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Product information|CAS Number: 2113-05-5|Molecular Weight: 248.11|Formula: C8H11Cl2N5|Chemical Name: (E)-N”-(3-chlorophenyl)-N-(diaminomethylidene)guanidine hydrochloride|Smiles: Cl.NC(N)=N/C(/N)=N/C1C=C(Cl)C=CC=1|InChiKey: FOWAIJYHRWFTHR-UHFFFAOYSA-N|InChi: InChI=1S/C8H10ClN5.ClH/c9-5-2-1-3-6(4-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H|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.|

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Product information|CAS Number: 1245626-05-4|Molecular Weight: 556.46|Formula: C26H23Cl2N5O3S|Chemical Name: 5-[4-(4-cyanobut-1-yn-1-yl)phenyl]-1-(2,4-dichlorophenyl)-N-(1,1-dioxo-1λ⁶-thiomorpholin-4-yl)-4-methyl-1H-pyrazole-3-carboxamide|Smiles: CC1C(=NN(C=1C1C=CC(=CC=1)C#CCCC#N)C1C=CC(Cl)=CC=1Cl)C(=O)NN1CCS(=O)(=O)CC1|InChiKey: XBHQLFVDGLPBCK-UHFFFAOYSA-N|InChi: InChI=1S/C26H23Cl2N5O3S/c1-18-24(26(34)31-32-13-15-37(35,36)16-14-32)30-33(23-11-10-21(27)17-22(23)28)25(18)20-8-6-19(7-9-20)5-3-2-4-12-29/h6-11,17H,2,4,13-16H2,1H3,(H,31,34)|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.|

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Devazepide (L-364,718) is a potent, competitive, selective and orally active nonpeptide antagonist of cholecystokinin (CCK) receptor, with IC50s of 81 pM, 45 pM and 245 nM for rat pancreatic, bovine gallbladder and guinea pig brain CCK receptors, respectively. Devazepide (L-364,718) is effective for gastrointestinal disorders.{{Cetirizine} site|{Cetirizine} Histamine Receptor|{Cetirizine} Purity & Documentation|{Cetirizine} In Vivo|{Cetirizine} manufacturer|{Cetirizine} Epigenetics} |Product information|CAS Number: 103420-77-5|Molecular Weight: 408.{{Troglitazone} web|{Troglitazone} Autophagy|{Troglitazone} Technical Information|{Troglitazone} Formula|{Troglitazone} manufacturer|{Troglitazone} Cancer} 45|Formula: C25H20N4O2|Chemical Name: N-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-1H-indole-2-carboxamide|Smiles: CN1C2=CC=CC=C2C(=N[C@H](NC(=O)C2=CC3=CC=CC=C3N2)C1=O)C1C=CC=CC=1|InChiKey: NFHRQQKPEBFUJK-HSZRJFAPSA-N|InChi: InChI=1S/C25H20N4O2/c1-29-21-14-8-6-12-18(21)22(16-9-3-2-4-10-16)27-23(25(29)31)28-24(30)20-15-17-11-5-7-13-19(17)26-20/h2-15,23,26H,1H3,(H,28,30)/t23-/m1/s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 200 mg/mL (489.PMID:23543429 66 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|How to use|In Vivo:|Devazepide (oral gavage; 4 mg/kg; twice per day) significantly accelerates cholesterol crystallization and crystal growth to microlithiasis, and the formation of gallstones in mice. Devazepide (intraperitoneal injection; 0.1-1 mg/kg) has opposite effects on spontaneous locomotor activity, and on caerulein- and apomorphine-induced hypomotility in the mouse.|Products are for research use only. Not for human use.|

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WEHI-345 analog is the analog of WEHI-345. WEHI-345 is a potent and selective RIPK2 kinase inhibitor with an IC50 of 0.13 μM, which delays RIPK2 ubiquitylation and NF-κB activation on oligomerization domain (NOD) stimulation.|Product information|CAS Number: 1354825-62-9|Molecular Weight: 415.49|Formula: C23H25N7O|Chemical Name: N-{2-[4-amino-3-(4-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-2-methylpropyl}-3-methylpyridine-2-carboxamide|Smiles: CC1C=CC(=CC=1)C1=NN(C2=NC=NC(N)=C12)C(C)(C)CNC(=O)C1=NC=CC=C1C|InChiKey: ZCZGSEXBXXYQQC-UHFFFAOYSA-N|InChi: InChI=1S/C23H25N7O/c1-14-7-9-16(10-8-14)19-17-20(24)27-13-28-21(17)30(29-19)23(3,4)12-26-22(31)18-15(2)6-5-11-25-18/h5-11,13H,12H2,1-4H3,(H,26,31)(H2,24,27,28)|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : ≥ 30 mg/mL (72.20 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|Products are for research use only. Not for human use.|

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5′-Guanylic acid disodium salt (5′-GMP disodium salt) is composed of guanine, ribose, and phosphate moieties and it is a nucleotide monomer in messenger RNA. Guanosine derivatives are involved in intracellular signal transduction and have been identified in repetitive genomic sequences in telomeres, in ribosomal DNA, immunoglobulin heavy‐chain switch regions, and in the control regions of proto-oncogenes.|Product information|CAS Number: 5550-12-9|Molecular Weight: 407.PMID:23789847 18|Formula: C10H12N5Na2O8P|Chemical Name: disodium [(2R,3S,4R,5R)-5-(2-amino-6-oxo-6,9-dihydro-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate|Smiles: [Na+].[Na+].NC1NC(=O)C2N=CN([C@@H]3O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]3O)C=2N=1|InChiKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L|InChi: InChI=1S/C10H14N5O8P.2Na/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21;;/h2-3,5-6,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18);;/q;2*+1/p-2/t3-,5-,6-,9-;;/m1../s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 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.|

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2′-Deoxycytidine-5′-monophosphoric acid is an endogenous metabolite.PMID:23074147 |Product information|CAS Number: 1032-65-1|Molecular Weight: 307.20|Formula: C9H14N3O7P|Chemical Name: {[(2R,3S,5R)-3-hydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}phosphonic acid|Smiles: N=C1C=CN([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)C(O)=N1|InChiKey: NCMVOABPESMRCP-SHYZEUOFSA-N|InChi: InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(13)6(19-8)4-18-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6+,8+/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.|

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Propineb (Zinc propylenebis) is a compound widely used in fruit and vegetables cultures, due to its large spectrum of activity against fungal plant diseases.{{Domperidone monomaleate} site|{Domperidone monomaleate} Neuronal Signaling|{Domperidone monomaleate} Biological Activity|{Domperidone monomaleate} Purity|{Domperidone monomaleate} supplier|{Domperidone monomaleate} Autophagy} |Product information|CAS Number: 12071-83-9|Molecular Weight: 289.{{Golidocitinib} medchemexpress|{Golidocitinib} JAK/STAT Signaling|{Golidocitinib} Protocol|{Golidocitinib} In Vivo|{Golidocitinib} custom synthesis|{Golidocitinib} Autophagy} 80|Formula: C5H8N2S4Zn|Chemical Name: zinc(2+) ({1-[(sulfanidylmethanethioyl)amino]propan-2-yl}carbamothioyl)sulfanide|Smiles: [Zn+2].PMID:24455443 CC(CNC([S-])=S)NC([S-])=S|InChiKey: KKMLIVYBGSAJPM-UHFFFAOYSA-L|InChi: InChI=1S/C5H10N2S4.Zn/c1-3(7-5(10)11)2-6-4(8)9;/h3H,2H2,1H3,(H2,6,8,9)(H2,7,10,11);/q;+2/p-2|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 33.33 mg/mL (115.02 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|How to use|In Vivo:|Propineb (Zinc propylenebis) has a moderate to low acute toxicity with a specific goitrogenic effect in rats. long-term exposure, oral or by inhalation is related to carcinogenicity, teratogenicity, malfunction of the reproductive system and malformation of their vitals.|Products are for research use only. Not for human use.|

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T338C Src-IN-2 is a potent mutant c-Src T338C kinase inhibitor with IC50 of 317 nM; also inhibits T338C/V323A and T338C/V323S with IC50 of 57 nM/19 nM.{{Lasalocid} web|{Lasalocid} Autophagy|{Lasalocid} Protocol|{Lasalocid} Purity|{Lasalocid} manufacturer|{Lasalocid} Epigenetics} |Product information|CAS Number: 1351927-00-8|Molecular Weight: 327.{{Tebuconazole} site|{Tebuconazole} Cytochrome P450|{Tebuconazole} Protocol|{Tebuconazole} In Vivo|{Tebuconazole} custom synthesis|{Tebuconazole} Autophagy} 36|Formula: C17H18FN5O|Chemical Name: 1-(3-{[4-amino-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-3-yl]methyl}phenyl)-2-fluoroethan-1-one|Smiles: CC(C)N1N=C(CC2=CC(=CC=C2)C(=O)CF)C2=C(N)N=CN=C12|InChiKey: WEPKWIAJJGCTLW-UHFFFAOYSA-N|InChi: InChI=1S/C17H18FN5O/c1-10(2)23-17-15(16(19)20-9-21-17)13(22-23)7-11-4-3-5-12(6-11)14(24)8-18/h3-6,9-10H,7-8H2,1-2H3,(H2,19,20,21)|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:35116795 |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.|

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EGLU ((2S)-α-Ethylglutamic acid; (2S)-α-EGLU) is a potent and competitive mGluR-2 receptor antagonist. EGLU interacts with (lS,3S)-ACPD-sensitive site with a Kd value of 66 μM. EGLU is an antidepressant agent.|Product information|CAS Number: 170984-72-2|Molecular Weight: 175.18|Formula: C7H13NO4|Chemical Name: (2S)-2-amino-2-ethylpentanedioic acid|Smiles: CC[C@](N)(CCC(O)=O)C(O)=O|InChiKey: QFYBYZLHPIALCZ-ZETCQYMHSA-N|InChi: InChI=1S/C7H13NO4/c1-2-7(8,6(11)12)4-3-5(9)10/h2-4,8H2,1H3,(H,9,10)(H,11,12)/t7-/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|How to use|In Vitro:|EGLU (200 μM) selectively antagonizes (lS,3S)-ACPD-induced depressions of the monosynaptic component of the DRVRP, displaying little or no antagonist activity versus L-AP6 induced depressions or on the DRVRP alone.|Products are for research use only. Not for human use.|

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Cefamandole Sodium Salt is a second-generation broad-spectrum cephalosporin antibiotic.|Product information|CAS Number: 30034-03-8|Molecular Weight: 484.{{Ketoconazole} site|{Ketoconazole} Anti-infection|{Ketoconazole} Protocol|{Ketoconazole} References|{Ketoconazole} manufacturer|{Ketoconazole} Autophagy} 48|Formula: C18H17N6NaO5S2|Chemical Name: sodium (6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.{{Tirofiban} MedChemExpress|{Tirofiban} Integrin|{Tirofiban} Technical Information|{Tirofiban} References|{Tirofiban} manufacturer|{Tirofiban} Cancer} 2.PMID:23865629 0]oct-2-ene-2-carboxylate|Smiles: [Na+].CN1N=NN=C1SCC1CS[C@@H]2[C@H](NC(=O)[C@H](O)C3=CC=CC=C3)C(=O)N2C=1C([O-])=O|InChiKey: OJMNTWPPFNMOCJ-CFOLLTDRSA-M|InChi: InChI=1S/C18H18N6O5S2.Na/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9;/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29);/q;+1/p-1/t11-,13-,16-;/m1./s1|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Solubility: DMSO : 50 mg/mL (103.20 mM; Need ultrasonic). H2O : 33.33 mg/mL (68.80 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.|