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| Product | Description | |
|---|---|---|
| 2-(4-Chlorophenyl)benzothiazole | 2-(4-Chlorophenyl)benzothiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-CHLOROPHENYL)BENZOTHIAZOLE;2-Cpbt;Benzothiazole, 2-(4-chlorophenyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 6265-91-4. Molecular formula: C13H8ClNS. Mole weight: 245.73. Purity: 0.96. IUPACName: 2-(4-chlorophenyl)-1,3-benzothiazole. Canonical SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)Cl. Density: 1.339g/cm³. Product ID: ACM6265914. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(4-Chlorophenyl)benzothiazole | Powder, 98%. Synonyms: 4-(2-Benzothiazolyl)-1-chlorobenzene. CAS No. 6265-91-4. Pack Sizes: 0.5g, 2g. Product ID: FR-2499. M.P. 117-118. Mole weight: 245.73. |  Frinton Laboratories |
| Buttpark 30\02-100 | Buttpark 30\02-100. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 30\02-100;2-(4-CHLOROPHENYL)-7-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]BENZOTHIAZOLE-3-CARBOXALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 874772-62-0. Molecular formula: C17H8ClF3N2OS. Product ID: ACM874772620. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(p-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate | 2-[(p-Chlorophenyl)azo]-3-methylbenzothiazolium perchlorate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzothiazolium,2-[2-(4-chlorophenyl)diazenyl]-3-methyl-,perchlorate (1:1). Product Category: Heterocyclic Organic Compound. CAS No. 16600-06-9. Molecular formula: C14H11Cl2N3O4S. Mole weight: 388.225840 [g/mol]. Purity: 0.96. IUPACName: (4-chlorophenyl)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazene;perchlorate. Canonical SMILES: C[N+]1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)Cl.[O-]Cl(=O)(=O)=O. Product ID: ACM16600069. Alfa Chemistry ISO 9001:2015 Certified. | |
| GS-9822 | GS-9822 is one of novel non-catalytic site integrase inhibitors (NCINIs), which is a potential class of antiretroviral (ARV) agents. GS-9822 exhibits a potent effect against the T174I mutant (EC50: 3.0 ± 0.9 nM) and IN polymorphic variants (fold shift: 0.4 to 1.3). Studies showed that it has excellent pharmacokinetic properties and metabolic stability. Uses: Antiretroviral (arv) agent. Synonyms: 2219362-41-9; GS-9822; (S)-2-(tert-Butoxy)-2-(7-(4-chlorophenyl)-5-methyl-2-(1-methyl-3-(1-(oxetan-3-yl)piperidin-4-yl)-1H-indazol-5-yl)benzo[d]thiazol-6-yl)acetic acid; SCHEMBL20030699; DA-63908; HY-122229; CS-0082907; (2S)-2-tert-butoxy-2-[7-(4-chlorophenyl)-5-methyl-2-[1-methyl-3-[1-(oxetan-3-yl)-4-piperidyl]indazol-5-yl]-1,3-benzothiazol-6-yl]acetic acid. CAS No. 2219362-41-9. Molecular formula: C10H13N5O3. Mole weight: 251.24. |  |
| s-[5-[(p-Chloroanilino)sulfonyl]benzothiazol-2-yl]o-cyclohexyl thiocarbonate | s-[5-[(p-Chloroanilino)sulfonyl]benzothiazol-2-yl]o-cyclohexyl thiocarbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-720-6, S-(5-((p-Chloroanilino)sulphonyl)benzothiazol-2-yl) O-cyclohexyl thiocarbonate, 94213-18-0. Product Category: Heterocyclic Organic Compound. CAS No. 94213-18-0. Molecular formula: C20H19ClN2O4S3. Mole weight: 483.02386. Purity: 0.96. IUPACName: cyclohexyl [5-[(4-chlorophenyl)sulfamoyl]-1,3-benzothiazol-2-yl]sulfanylformate. Canonical SMILES: C1CCC(CC1)OC(=O)SC2=NC3=C(S2)C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl. Density: 1.52g/cm³. ECNumber: 303-720-6. Product ID: ACM94213180. Alfa Chemistry ISO 9001:2015 Certified. | |
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