AR7 — RARα antagonist

Product Name :
AR7 — RARα antagonist

Description:
AR7 was developed as a highly potent and selective enhancer of the chaperone-mediated autophagy (CMA) through antagonizing RARα. It is a synthetic derivative of all-trans-retinoic acid developed through the structure-based chemical design. CMA contributes to cellular quality control and the cellular response to stress through the selective degradation of cytosolic proteins in lysosomes. A decrease in CMA activity occurs in aging and in age-related disorders (such as neurodegenerative diseases and diabetes). AR7 is the first small molecule developed to selectively stimulate CMA without affecting macroautophagy. Importantly, AR7 was shown to protect cells from oxidative stress and proteotoxicity, presenting a potential therapeutic strategy against cellular dysfunction and disease resulted from reduced CMA.

CAS:
80306-38-3

Molecular Weight:
257.71

Formula:
C15H12ClNO

Chemical Name:
7-chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine

Smiles :
CC1C=CC(=CC=1)C1COC2=CC(Cl)=CC=C2N=1

InChiKey:
MVOZLTFXYGHZPM-UHFFFAOYSA-N

InChi :
InChI=1S/C15H12ClNO/c1-10-2-4-11(5-3-10)14-9-18-15-8-12(16)6-7-13(15)17-14/h2-8H,9H2,1H3

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.{{Renilla-Firefly Luciferase Dual Assay Kit} web|{Renilla-Firefly Luciferase Dual Assay Kit} NF-κB|{Renilla-Firefly Luciferase Dual Assay Kit} Technical Information|{Renilla-Firefly Luciferase Dual Assay Kit} In Vivo|{Renilla-Firefly Luciferase Dual Assay Kit} custom synthesis}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Sertraline} medchemexpress|{Sertraline} Neuronal Signaling|{Sertraline} Biological Activity|{Sertraline} Data Sheet|{Sertraline} supplier|{Sertraline} Epigenetic Reader Domain}

Additional information:
AR7 was developed as a highly potent and selective enhancer of the chaperone-mediated autophagy (CMA) through antagonizing RARα.PMID:24268253 It is a synthetic derivative of all-trans-retinoic acid developed through the structure-based chemical design. CMA contributes to cellular quality control and the cellular response to stress through the selective degradation of cytosolic proteins in lysosomes. A decrease in CMA activity occurs in aging and in age-related disorders (such as neurodegenerative diseases and diabetes). AR7 is the first small molecule developed to selectively stimulate CMA without affecting macroautophagy. Importantly, AR7 was shown to protect cells from oxidative stress and proteotoxicity, presenting a potential therapeutic strategy against cellular dysfunction and disease resulted from reduced CMA.|Product information|CAS Number: 80306-38-3|Molecular Weight: 257.71|Formula: C15H12ClNO|Synonym:|AR-7|AR 7|AR7|Atypical retinoid 7|Chemical Name: 7-chloro-3-(p-tolyl)-2H-benzo[b][1,4]oxazine|Smiles: CC1C=CC(=CC=1)C1COC2=CC(Cl)=CC=C2N=1|InChiKey: MVOZLTFXYGHZPM-UHFFFAOYSA-N|InChi: InChI=1S/C15H12ClNO/c1-10-2-4-11(5-3-10)14-9-18-15-8-12(16)6-7-13(15)17-14/h2-8H,9H2,1H3|Technical Data|Appearance: Solid Power.|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO up to 100 mM|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined.|HS Tariff Code: 382200|How to use|In Vitro:|AR7 was suggested to be used at 5-20 µM final concentration in vitro and in cellular assays.|References:|Anguiano J, et al. Chemical modulation of chaperone-mediated autophagy by retinoic acid derivatives. (2013) Nat Chem Biol. 9(6):374-82.Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

LY2109761 — TGFβ Inhibitor.

Product Name :
LY2109761 — TGFβ Inhibitor.

Description:
LY2109761 is a highly potent and selective TGFβ receptor type I and type II (TβRI/II) inhibitor with Ki of 38 nM and 300 nM respectively. Blocking TβRI/II kinase activity with LY2109761 completely suppresses both the basal and TGF-β1-stimulated migration and invasion of L3.6pl/GLT cells, and completely suppresses TGF-β–induced Smad2 phosphorylation. LY2109761 treatment at 1 nM is sufficient to significantly block the migration and invasion but not adhesion of hepatocellular carcinoma cells by increasing E-cadherin expression. It can also reduce the self-renewal and proliferation of GBM-derived cancer stem–like cells, which can be significantly enhanced when combined with radiation. Administration of LY2109761 alone or in combination with gemcitabine or with radiation demonstrated very good efficacy in multiple xenograft mice models.

CAS:
700874-71-1

Molecular Weight:
441.52

Formula:
C26H27N5O2

Chemical Name:
4-(2-((4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethyl)morpholine

Smiles :
C(COC1=CC2=NC=CC(C3C(=NN4CCCC4=3)C3=CC=CC=N3)=C2C=C1)N1CCOCC1

InChiKey:
IHLVSLOZUHKNMQ-UHFFFAOYSA-N

InChi :
InChI=1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Dapsone} web|{Dapsone} Immunology/Inflammation|{Dapsone} Protocol|{Dapsone} Formula|{Dapsone} supplier|{Dapsone} Autophagy}

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Atipamezole} site|{Atipamezole} Adrenergic Receptor|{Atipamezole} NF-κB|{Atipamezole} Purity & Documentation|{Atipamezole} Formula|{Atipamezole} custom synthesis}

Additional information:
LY2109761 is a highly potent and selective TGFβ receptor type I and type II (TβRI/II) inhibitor with Ki of 38 nM and 300 nM respectively.PMID:23910527 Blocking TβRI/II kinase activity with LY2109761 completely suppresses both the basal and TGF-β1-stimulated migration and invasion of L3.6pl/GLT cells, and completely suppresses TGF-β–induced Smad2 phosphorylation. LY2109761 treatment at 1 nM is sufficient to significantly block the migration and invasion but not adhesion of hepatocellular carcinoma cells by increasing E-cadherin expression. It can also reduce the self-renewal and proliferation of GBM-derived cancer stem–like cells, which can be significantly enhanced when combined with radiation. Administration of LY2109761 alone or in combination with gemcitabine or with radiation demonstrated very good efficacy in multiple xenograft mice models.|Product information|CAS Number: 700874-71-1|Molecular Weight: 441.52|Formula: C26H27N5O2|Synonym:|LY 2109761|LY-2109761|Chemical Name: 4-(2-((4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-yl)oxy)ethyl)morpholine|Smiles: C(COC1=CC2=NC=CC(C3C(=NN4CCCC4=3)C3=CC=CC=N3)=C2C=C1)N1CCOCC1|InChiKey: IHLVSLOZUHKNMQ-UHFFFAOYSA-N|InChi: InChI=1S/C26H27N5O2/c1-2-9-27-22(4-1)26-25(24-5-3-11-31(24)29-26)21-8-10-28-23-18-19(6-7-20(21)23)33-17-14-30-12-15-32-16-13-30/h1-2,4,6-10,18H,3,5,11-17H2|Technical Data|Appearance: Solid Power.|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO up to 100 mM|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined.|HS Tariff Code: 382200|How to use|In Vitro:|LY2109761 was usually used at 5-10 µM in vitro and in cellular assays.|In Vivo:|LY2109761 was orally dosed to mice at 50 mg/kg once per day or in combination with gemcitabine (25 mg/kg) to significantly reduce the tumor volume.|References:|Li HY, et al. Optimization of a dihydropyrrolopyrazole series of transforming growth factor-beta type I receptor kinase domain inhibitors: discovery of an orally bioavailable transforming growth factor-beta receptor type I inhibitor as antitumor agent. (2008) J Med Chem. 51(7):2302-6.Melisi D, et al. LY2109761, a novel transforming growth factor beta receptor type I and type II dual inhibitor, as a therapeutic approach to suppressing pancreatic cancer metastasis. (2008) Mol Cancer Ther. 7(4):829-40.Zhang B, et al. Targeting transforming growth factor-beta signaling in liver metastasis of colon cancer. (2009) Cancer Lett. 277(1):114-20.Connolly EC, et al. Outgrowth of drug-resistant carcinomas expressing markers of tumor aggression after long-term TβRI/II kinase inhibition with LY2109761. (2011) Cancer Res. 71(6):2339-49.Zhang M, et al. Blockade of TGF-β signaling by the TGFβR-I kinase inhibitor LY2109761 enhances radiation response and prolongs survival in glioblastoma. (2011) Cancer Res. 71(23):7155-67.Flechsig P, et al. LY2109761 Attenuates Radiation-Induced Pulmonary Murine Fibrosis via Reversal of TGF-β and BMP-Associated Proinflammatory and Proangiogenic Signals. (2012) Clin Cancer Res. 18(13):3616-27Products are for research use only. Not for human use.|Documents||

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

TNP-351

Product Name :
TNP-351

Description:
TNP-351 is an antifolate. TNP-351, a dihydrofolate reductase (DHFR) inhibitor, has potent antitumor activity against not only leukemia cells but also solid tumor cells in vitro and in vivo.

CAS:
125991-51-7

Molecular Weight:
440.45

Formula:
C21H24N6O5

Chemical Name:
(2S)-2-{[4-(3-{2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propyl)phenyl]formamido}pentanedioic acid

Smiles :
NC1N=C(N)C2=C(NC=C2CCCC2C=CC(=CC=2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N=1

InChiKey:
WLGCEMWNUHSIIS-AWEZNQCLSA-N

InChi :
InChI=1S/C21H24N6O5/c22-17-16-13(10-24-18(16)27-21(23)26-17)3-1-2-11-4-6-12(7-5-11)19(30)25-14(20(31)32)8-9-15(28)29/h4-7,10,14H,1-3,8-9H2,(H,25,30)(H,28,29)(H,31,32)(H5,22,23,24,26,27)/t14-/m0/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
TNP-351 is an antifolate.{{BMP-4 Protein, Human} web|{BMP-4 Protein, Human} Technical Information|{BMP-4 Protein, Human} Description|{BMP-4 Protein, Human} custom synthesis|{BMP-4 Protein, Human} Autophagy} TNP-351, a dihydrofolate reductase (DHFR) inhibitor, has potent antitumor activity against not only leukemia cells but also solid tumor cells in vitro and in vivo.{{Gimeracil} web|{Gimeracil} Purity & Documentation|{Gimeracil} In stock|{Gimeracil} custom synthesis|{Gimeracil} Autophagy} |Product information|CAS Number: 125991-51-7|Molecular Weight: 440.45|Formula: C21H24N6O5|Chemical Name: (2S)-2-{[4-(3-{2,4-diamino-7H-pyrrolo[2,3-d]pyrimidin-5-yl}propyl)phenyl]formamido}pentanedioic acid|Smiles: NC1N=C(N)C2=C(NC=C2CCCC2C=CC(=CC=2)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N=1|InChiKey: WLGCEMWNUHSIIS-AWEZNQCLSA-N|InChi: InChI=1S/C21H24N6O5/c22-17-16-13(10-24-18(16)27-21(23)26-17)3-1-2-11-4-6-12(7-5-11)19(30)25-14(20(31)32)8-9-15(28)29/h4-7,10,14H,1-3,8-9H2,(H,25,30)(H,28,29)(H,31,32)(H5,22,23,24,26,27)/t14-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:24733396 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|TNP-351 inhibits the proliferation of mouse L1210 leukemia cells and human CCRF-CEM lymphoblastic leukemia cells with ED50 values of 0.79 and 2.7 nM, respectively. The ED50 values determined for the parent cell line CCRF-CEM, CCRFCEM R30/6 subline, CCRF-CEM R1, and CCRF-CEM R2 are 2.7, 5.8, 94 and 76 nM, respectively.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

CL2 Linker

Product Name :
CL2 Linker

Description:
CL2 Linker is a cleavableADC linker. CL2-SN-38 and CL2A-SN-38 are equivalent in drug substitution (~6), cell binding (Kd ~1.2 nM), cytotoxicity (IC50 ~2.2 nM), and serum stability in vitro (t1/2 ~20 hours).

CAS:
2270986-66-6

Molecular Weight:
1426.61

Formula:
C68H103N11O22

Chemical Name:
tert-butyl N-[(5S)-5-[(2S)-2-[1-(4-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]methyl}-1H-1,2,3-triazol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amido]-3-phenylpropanamido]-5-{[4-({[(2-{[(3-hydroxy-2-oxopropoxy)carbonyl](methyl)amino}ethyl)(methyl)carbamoyl]oxy}methyl)phenyl]carbamoyl}pentyl]carbamate

Smiles :
CN(CCN(C)C(=O)OCC(=O)CO)C(=O)OCC1C=CC(=CC=1)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C=C(CNC(=O)CCCCCN2C(=O)C=CC2=O)N=N1

InChiKey:
BGFZCTPREVDQQQ-YQOHNZFASA-N

InChi :
InChI=1S/C68H103N11O22/c1-68(2,3)101-65(88)69-25-12-11-16-57(63(86)71-54-20-18-53(19-21-54)50-99-66(89)76(4)27-28-77(5)67(90)100-51-56(81)49-80)73-64(87)58(46-52-14-8-6-9-15-52)72-60(83)24-30-91-32-34-93-36-38-95-40-42-97-44-45-98-43-41-96-39-37-94-35-33-92-31-29-78-48-55(74-75-78)47-70-59(82)17-10-7-13-26-79-61(84)22-23-62(79)85/h6,8-9,14-15,18-23,48,57-58,80H,7,10-13,16-17,24-47,49-51H2,1-5H3,(H,69,88)(H,70,82)(H,71,86)(H,72,83)(H,73,87)/t57-,58-/m0/s1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.{{Miconazole} web|{Miconazole} Anti-infection|{Miconazole} Protocol|{Miconazole} In stock|{Miconazole} manufacturer|{Miconazole} Epigenetics}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Eribulin} MedChemExpress|{Eribulin} Microtubule/Tubulin|{Eribulin} Biological Activity|{Eribulin} Description|{Eribulin} supplier|{Eribulin} Autophagy}

Additional information:
CL2 Linker is a cleavableADC linker.PMID:24733396 CL2-SN-38 and CL2A-SN-38 are equivalent in drug substitution (~6), cell binding (Kd ~1.2 nM), cytotoxicity (IC50 ~2.2 nM), and serum stability in vitro (t1/2 ~20 hours).|Product information|CAS Number: 2270986-66-6|Molecular Weight: 1426.61|Formula: C68H103N11O22|Chemical Name: tert-butyl N-[(5S)-5-[(2S)-2-[1-(4-{[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]methyl}-1H-1,2,3-triazol-1-yl)-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-amido]-3-phenylpropanamido]-5-{[4-({[(2-{[(3-hydroxy-2-oxopropoxy)carbonyl](methyl)amino}ethyl)(methyl)carbamoyl]oxy}methyl)phenyl]carbamoyl}pentyl]carbamate|Smiles: CN(CCN(C)C(=O)OCC(=O)CO)C(=O)OCC1C=CC(=CC=1)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CC1C=CC=CC=1)NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C=C(CNC(=O)CCCCCN2C(=O)C=CC2=O)N=N1|InChiKey: BGFZCTPREVDQQQ-YQOHNZFASA-N|InChi: InChI=1S/C68H103N11O22/c1-68(2,3)101-65(88)69-25-12-11-16-57(63(86)71-54-20-18-53(19-21-54)50-99-66(89)76(4)27-28-77(5)67(90)100-51-56(81)49-80)73-64(87)58(46-52-14-8-6-9-15-52)72-60(83)24-30-91-32-34-93-36-38-95-40-42-97-44-45-98-43-41-96-39-37-94-35-33-92-31-29-78-48-55(74-75-78)47-70-59(82)17-10-7-13-26-79-61(84)22-23-62(79)85/h6,8-9,14-15,18-23,48,57-58,80H,7,10-13,16-17,24-47,49-51H2,1-5H3,(H,69,88)(H,70,82)(H,71,86)(H,72,83)(H,73,87)/t57-,58-/m0/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Gardenin B

Product Name :
Gardenin B

Description:
Gardenin B is a flavonoid isolated from Baccharis scandens. Gardenin B induces cell death in human leukemia cells involves multiple caspases.

CAS:
2798-20-1

Molecular Weight:
358.34

Formula:
C19H18O7

Chemical Name:
5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

Smiles :
COC1C=CC(=CC=1)C1=CC(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1

InChiKey:
LXEVSYZNYDZSOB-UHFFFAOYSA-N

InChi :
InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Gardenin B is a flavonoid isolated from Baccharis scandens.{{Troriluzole} MedChemExpress|{Troriluzole} Biological Activity|{Troriluzole} In stock|{Troriluzole} manufacturer|{Troriluzole} Epigenetic Reader Domain} Gardenin B induces cell death in human leukemia cells involves multiple caspases.{{Magrolimab} medchemexpress|{Magrolimab} CD47|{Magrolimab} Protocol|{Magrolimab} Purity|{Magrolimab} supplier|{Magrolimab} Cancer} |Product information|CAS Number: 2798-20-1|Molecular Weight: 358.34|Formula: C19H18O7|Chemical Name: 5-hydroxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one|Smiles: COC1C=CC(=CC=1)C1=CC(=O)C2=C(O)C(OC)=C(OC)C(OC)=C2O1|InChiKey: LXEVSYZNYDZSOB-UHFFFAOYSA-N|InChi: InChI=1S/C19H18O7/c1-22-11-7-5-10(6-8-11)13-9-12(20)14-15(21)17(23-2)19(25-4)18(24-3)16(14)26-13/h5-9,21H,1-4H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 16.PMID:24580853 67 mg/mL (46.52 mM; Need ultrasonic).|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

TP-238

Product Name :
TP-238

Description:
TP-238 is a potent and selective dual CECR2/BPTF probe with IC50 values of 30 nM and 350 nM, respectively. TP-238 also inhibits BRD9 with a pIC50 of 5.9 and is less active against other 338 kinases.

CAS:
2415263-04-4

Molecular Weight:
458.58

Formula:
C22H30N6O3S

Chemical Name:
6-{4-[3-(dimethylamino)propoxy]phenyl}-2-methanesulfonyl-N-[3-(1H-pyrazol-1-yl)propyl]pyrimidin-4-amine

Smiles :
CN(C)CCCOC1C=CC(=CC=1)C1=CC(NCCCN2C=CC=N2)=NC(=N1)S(C)(=O)=O

InChiKey:
MSIJJXOWLFOYIN-UHFFFAOYSA-N

InChi :
InChI=1S/C22H30N6O3S/c1-27(2)13-6-16-31-19-9-7-18(8-10-19)20-17-21(26-22(25-20)32(3,29)30)23-11-4-14-28-15-5-12-24-28/h5,7-10,12,15,17H,4,6,11,13-14,16H2,1-3H3,(H,23,25,26)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Anti-Mouse GM-CSF Antibody} site|{Anti-Mouse GM-CSF Antibody} c-Fms|{Anti-Mouse GM-CSF Antibody} Purity & Documentation|{Anti-Mouse GM-CSF Antibody} Purity|{Anti-Mouse GM-CSF Antibody} custom synthesis|{Anti-Mouse GM-CSF Antibody} Autophagy}

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
TP-238 is a potent and selective dual CECR2/BPTF probe with IC50 values of 30 nM and 350 nM, respectively. TP-238 also inhibits BRD9 with a pIC50 of 5.9 and is less active against other 338 kinases.|Product information|CAS Number: 2415263-04-4|Molecular Weight: 458.58|Formula: C22H30N6O3S|Chemical Name: 6-{4-[3-(dimethylamino)propoxy]phenyl}-2-methanesulfonyl-N-[3-(1H-pyrazol-1-yl)propyl]pyrimidin-4-amine|Smiles: CN(C)CCCOC1C=CC(=CC=1)C1=CC(NCCCN2C=CC=N2)=NC(=N1)S(C)(=O)=O|InChiKey: MSIJJXOWLFOYIN-UHFFFAOYSA-N|InChi: InChI=1S/C22H30N6O3S/c1-27(2)13-6-16-31-19-9-7-18(8-10-19)20-17-21(26-22(25-20)32(3,29)30)23-11-4-14-28-15-5-12-24-28/h5,7-10,12,15,17H,4,6,11,13-14,16H2,1-3H3,(H,23,25,26)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{LL-37 amide} web|{LL-37 amide} Bacterial|{LL-37 amide} Epigenetics|{LL-37 amide} Biological Activity|{LL-37 amide} Formula|{LL-37 amide} supplier} |Shelf Life: ≥12 months if stored properly.PMID:28739548 |Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|TP-238 has on target biochemical activity of 10-30 nM with CECR2 and 100-350 nM with BPTF. TP-238 displays potency for both CECR2 (pIC50 of 7.5) and BPTF (pIC50 of 6.5) in an Alpha screen assay. Isothermal titration calorimetry (ITC) shows TP-238 with a Kd of 10 nM for CECR2 and 120 nM for BPTF.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Dibromochloroacetaldehyde

Product Name :
Dibromochloroacetaldehyde

Description:
Dibromochloroacetaldehyde belongs to trihalogenated acetaldehyde and is a byproduct in drinking water. Dibromochloroacetaldehyde has genotoxicity.

CAS:
64316-11-6

Molecular Weight:
236.29

Formula:
C2HBr2ClO

Chemical Name:
2,2-dibromo-2-chloroacetaldehyde

Smiles :
O=CC(Cl)(Br)Br

InChiKey:
SFWAQPWRFZOPKA-UHFFFAOYSA-N

InChi :
InChI=1S/C2HBr2ClO/c3-2(4,5)1-6/h1H

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.{{Aldafermin} MedChemExpress|{Aldafermin} Purity & Documentation|{Aldafermin} In stock|{Aldafermin} custom synthesis|{Aldafermin} Autophagy}

Shelf Life:
≥12 months if stored properly.{{Ixekizumab} MedChemExpress|{Ixekizumab} Interleukin Related|{Ixekizumab} Purity & Documentation|{Ixekizumab} References|{Ixekizumab} manufacturer|{Ixekizumab} Epigenetics}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Dibromochloroacetaldehyde belongs to trihalogenated acetaldehyde and is a byproduct in drinking water. Dibromochloroacetaldehyde has genotoxicity.|Product information|CAS Number: 64316-11-6|Molecular Weight: 236.29|Formula: C2HBr2ClO|Chemical Name: 2,2-dibromo-2-chloroacetaldehyde|Smiles: O=CC(Cl)(Br)Br|InChiKey: SFWAQPWRFZOPKA-UHFFFAOYSA-N|InChi: InChI=1S/C2HBr2ClO/c3-2(4,5)1-6/h1H|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:24202965 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|The rank order of haloacetaldehyde (HAL) cytotoxicity is tribromoacetaldehyde (TBAL)≈chloroacetaldehyde (CAL)>dibromoacetaldehyde (DBAL)≈bromochloroacetaldehyde (BCAL)≈ dibromochloroacetaldehyde (DBCAL)>IAL>bromoacetaldehyde (BAL)≈ bromodichloroacetaldehyde (BDCAL)>dichloroacetaldehyde (DCAL)> trichloroacetaldehyde (TCAL). The HALs are highly cytotoxic compared to other DBP chemical classes. The rank order of HAL genotoxicity is DBAL>CAL≈DBCAL>TBAL≈BAL>BDCAL>BCAL≈DCAL>IAL.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

1, 1, 1-Trifluoroethyl-PEG4-propargyl

Product Name :
1, 1, 1-Trifluoroethyl-PEG4-propargyl

Description:
1,1,1-Trifluoroethyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

CAS:
1817735-37-7

Molecular Weight:
314.30

Formula:
C13H21F3O5

Chemical Name:
1,1,1-trifluoro-3,6,9,12,15-pentaoxaoctadec-17-yne

Smiles :
C#CCOCCOCCOCCOCCOCC(F)(F)F

InChiKey:
OEQPBBLSVKLHMO-UHFFFAOYSA-N

InChi :
InChI=1S/C13H21F3O5/c1-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13(14,15)16/h1H,3-12H2

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.{{DREADD agonist 21} medchemexpress|{DREADD agonist 21} GPCR/G Protein|{DREADD agonist 21} Technical Information|{DREADD agonist 21} Purity|{DREADD agonist 21} custom synthesis|{DREADD agonist 21} Autophagy}

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Alemtuzumab} site|{Alemtuzumab} Apoptosis|{Alemtuzumab} Protocol|{Alemtuzumab} Data Sheet|{Alemtuzumab} custom synthesis|{Alemtuzumab} Epigenetics}

Additional information:
1,1,1-Trifluoroethyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.PMID:23341580 |Product information|CAS Number: 1817735-37-7|Molecular Weight: 314.30|Formula: C13H21F3O5|Chemical Name: 1,1,1-trifluoro-3,6,9,12,15-pentaoxaoctadec-17-yne|Smiles: C#CCOCCOCCOCCOCCOCC(F)(F)F|InChiKey: OEQPBBLSVKLHMO-UHFFFAOYSA-N|InChi: InChI=1S/C13H21F3O5/c1-2-3-17-4-5-18-6-7-19-8-9-20-10-11-21-12-13(14,15)16/h1H,3-12H2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|How to use|In Vitro:|PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Amantanium bromide

Product Name :
Amantanium bromide

Description:
Amantanium bromide is a quaternary ammonium compound, which is used as an antiseptic/disinfectant for therapeutic fuction.

CAS:
58158-77-3

Molecular Weight:
472.54

Formula:
C25H46BrNO2

Chemical Name:
[2-(adamantane-1-carbonyloxy)ethyl](decyl)dimethylazanium bromide

Smiles :
[Br-].CCCCCCCCCC[N+](C)(C)CCOC(=O)C12CC3CC(C1)CC(C2)C3

InChiKey:
VSKHGXKMGTVPPY-UHFFFAOYSA-M

InChi :
InChI=1S/C25H46NO2.BrH/c1-4-5-6-7-8-9-10-11-12-26(2,3)13-14-28-24(27)25-18-21-15-22(19-25)17-23(16-21)20-25;/h21-23H,4-20H2,1-3H3;1H/q+1;/p-1

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.{{Sacubitril/Valsartan} medchemexpress|{Sacubitril/Valsartan} Neprilysin|{Sacubitril/Valsartan} Protocol|{Sacubitril/Valsartan} In Vivo|{Sacubitril/Valsartan} manufacturer|{Sacubitril/Valsartan} Autophagy}

Additional information:
Amantanium bromide is a quaternary ammonium compound, which is used as an antiseptic/disinfectant for therapeutic fuction.{{Flecainide} web|{Flecainide} Membrane Transporter/Ion Channel|{Flecainide} Technical Information|{Flecainide} In stock|{Flecainide} custom synthesis|{Flecainide} Autophagy} |Product information|CAS Number: 58158-77-3|Molecular Weight: 472.PMID:32695810 54|Formula: C25H46BrNO2|Chemical Name: [2-(adamantane-1-carbonyloxy)ethyl](decyl)dimethylazanium bromide|Smiles: [Br-].CCCCCCCCCC[N+](C)(C)CCOC(=O)C12CC3CC(C1)CC(C2)C3|InChiKey: VSKHGXKMGTVPPY-UHFFFAOYSA-M|InChi: InChI=1S/C25H46NO2.BrH/c1-4-5-6-7-8-9-10-11-12-26(2,3)13-14-28-24(27)25-18-21-15-22(19-25)17-23(16-21)20-25;/h21-23H,4-20H2,1-3H3;1H/q+1;/p-1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com

Lenacil

Product Name :
Lenacil

Description:
Lenacil is a selective uracil substituted herbicide used for control of both annual grasses, broad leafed weeds and some perennial weeds in sugarcane, apples, alfalfa, peaches, peacans, peppermints (Mentha piperita) and sugar beets. Lenacil can inhibit photosynthesis.

CAS:
2164-08-1

Molecular Weight:
234.29

Formula:
C13H18N2O2

Chemical Name:
3-cyclohexyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidine-2,4-dione

Smiles :
O=C1C2CCCC=2NC(=O)N1C1CCCCC1

InChiKey:
ZTMKADLOSYKWCA-UHFFFAOYSA-N

InChi :
InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)

Purity:
≥98% (or refer to the Certificate of Analysis)

Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis

Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.

Shelf Life:
≥12 months if stored properly.

Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.

Additional information:
Lenacil is a selective uracil substituted herbicide used for control of both annual grasses, broad leafed weeds and some perennial weeds in sugarcane, apples, alfalfa, peaches, peacans, peppermints (Mentha piperita) and sugar beets.{{Vipivotide tetraxetan} web|{Vipivotide tetraxetan} Drug-Linker Conjugates for ADC|{Vipivotide tetraxetan} Biological Activity|{Vipivotide tetraxetan} Description|{Vipivotide tetraxetan} supplier|{Vipivotide tetraxetan} Autophagy} Lenacil can inhibit photosynthesis.|Product information|CAS Number: 2164-08-1|Molecular Weight: 234.{{Adenosine} site|{Adenosine} Endogenous Metabolite|{Adenosine} Technical Information|{Adenosine} Data Sheet|{Adenosine} manufacturer|{Adenosine} Epigenetic Reader Domain} 29|Formula: C13H18N2O2|Chemical Name: 3-cyclohexyl-1H,2H,3H,4H,5H,6H,7H-cyclopenta[d]pyrimidine-2,4-dione|Smiles: O=C1C2CCCC=2NC(=O)N1C1CCCCC1|InChiKey: ZTMKADLOSYKWCA-UHFFFAOYSA-N|InChi: InChI=1S/C13H18N2O2/c16-12-10-7-4-8-11(10)14-13(17)15(12)9-5-2-1-3-6-9/h9H,1-8H2,(H,14,17)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.PMID:34337881 |Shelf Life: ≥12 months if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|

MedChemExpress (MCE) offers a wide range of high-quality research chemicals and biochemicals (novel life-science reagents, reference compounds and natural compounds) for scientific use. We have professionally experienced and friendly staff to meet your needs. We are a competent and trustworthy partner for your research and scientific projects.Related websites: https://www.medchemexpress.com