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| Product | Description | |
|---|---|---|
| 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci) | 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 716361-89-6, 5-ETHYL-1-PHENYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AP-501/43363175, 5-ethyl-1-phenyl-1H-1,2,3-triazole-4-carboxylic acid, SureCN4771914, CTK2H6477, MolPort-003-752-871, BBL001435, SBB095419, STL119953, AKOS002676566, AG-C-06575, MCULE-3200251937, KB-197559, 5-ethyl-1-phenyl-1,2,3-triazole-4-carboxylic acid, 1H-1,2,3-Triazole-4-carboxylicacid, 5-ethyl-1-phenyl-, 1H-1,2,3-Triazole-4-carboxylicacid,5-ethyl-1-phenyl-(9CI);5-Ethyl-1-phenyl-1H-[1. Product Category: Heterocyclic Organic Compound. CAS No. 716361-89-6. Molecular formula: C11H11N3O2. Mole weight: 217.22. Purity: 0.96. IUPACName: 5-ethyl-1-phenyltriazole-4-carboxylic acid. Canonical SMILES: CCC1=C(N=NN1C2=CC=CC=C2)C(=O)O. Product ID: ACM716361896. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid | 2-(3-Trifluoromethylphenyl)-quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AP-501/43379910, AC1N1Z8C, SureCN2373465, CTK0B1193, 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic Acid, MolPort-009-014-686, AKOS015901229, I14-15497, 2-[3-(trifluoromethyl)phenyl]-4-quinolinecarboxylic acid, 4-Quinolinecarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 1533-16-0. Product Category: Heterocyclic Organic Compound. CAS No. 1533-16-0. Molecular formula: C17H10F3NO2. Mole weight: 317.262010 [g/mol]. Purity: 0.96. IUPACName: 2-[3-(trifluoromethyl)phenyl]quinoline-4-carboxylic acid. Product ID: ACM1533160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(1H-1,2,3-Triazol-1-yl)benzoic acid | 3-(1H-1,2,3-Triazol-1-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(1H-1,2,3-triazol-1-yl)benzoic acid, 335255-82-8, SCHEMBL939913, MolPort-022-603-753, NDILQXVACSSLIV-UHFFFAOYSA-N, AKOS022817861, MCULE-4013357515, NE25039, 3-[1,2,3]triazol-1-yl-benzoic acid, DB-068850, AP-501/43397249. Product Category: Heterocyclic Organic Compound. CAS No. 335255-82-8. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 3-(triazol-1-yl)benzoic acid. Canonical SMILES: C1=CC(=CC(=C1)N2C=CN=N2)C(=O)O. Product ID: ACM335255828. Alfa Chemistry ISO 9001:2015 Certified. | |
| AP521 | AP521 is an agonist of human 5-HT1A receptor potentially for the treatment of anxiety. Synonyms: AP-521. CAS No. 151227-08-6. Molecular formula: C20H19ClN2O3S. Mole weight: 402.89. |  |
| APD597 (JNJ-38431055) | APD597, also known as JNJ-38431055, is a potent and selective GPR119 agonist, which is potential useful for the treatment of type 2 diabetes. GPR119 agonists mediate a unique nutrient-dependent dual elevation of both insulin and glucagon like peptide 1/glucose-dependent insulinotropic peptide levels in vivo. Synonyms: APD597; APD-597; APD 597; JNJ-38431055; JNJ 38431055; JNJ38431055. Grade: 98%. CAS No. 897732-93-3. Molecular formula: C21H29N5O6S. Mole weight: 479.55. | |
| Dl-2-amino-5-phosphonopentanoic acid | Dl-2-amino-5-phosphonopentanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: App acid, Apv acid, 5-Phosphononorvaline, dl-APV, d-APV, Norvaline, 5-phosphono-, 5-Phosphono-DL-norvaline, 2-Amino-5-phosphonopentanoate, AP-5, 2-APV, DL-Norvaline, 5-phosphono-, Lopac0_000018, 2-Amino-5-phosphopentanoic acid, C5H12NO5P, MLS002153456, A5282_SIGMA, 2-Amino-5-phosphovaleric acid, D -AP5, 2-AMINO-5-PHOSPHONOVALERATE, 2-Amino-5-phosphonovaleric Acid. Product Category: Heterocyclic Organic Compound. Appearance: white fine crystalline powder. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. Purity: >98 %. IUPACName: 2-amino-5-phosphonopentanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CP(=O)(O)O. Density: 1.529g/cm³. Product ID: ACM76326313. Alfa Chemistry ISO 9001:2015 Certified. | |
| DL-AP5 | DL-AP5, an NMDA receptor antagonist, could be used as an anticonvulsant agent. Synonyms: AP-5; AP5; AP 5; DL-2-Amino-5-phosphonopentanoic acid. Grade: ≥98% by HPLC. CAS No. 76326-31-3. Molecular formula: C5H12NO5P. Mole weight: 197.13. | |
| Geptanolimab | Geptanolimab (CBT-501) is a humanized IgG4k monoclonal antibody against programmed death-1 (PD-1). Siplizumab inhibits the binding of PD-L1/L2 to PD-1 through a competitive action. Siplizumab can be used in research of cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: Genolimzumab; APL-501; CBT-501; GB-226. CAS No. 2348469-43-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99639. |  |
| Oxytetracycline EP Impurity E | A degradation product of oxytetracycline formed under acidic conditions. An initial dehydration to anhydrooxytetracycline then undergoes an internal cyclisation of the C5-OH to the C12 ketone. The resulting cleavage of the C12-C12a bond generates two isomers, α- and β-apooxytetracycline. beta-Apooxytetracycline is an important standard for monitoring oxytetracycline stability. Synonyms: (3S,4S,5R)-4-[(1R)-4,5-Dihydroxy-9-methyl-3-oxo-1,3-dihydronaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxocyclohex-1-ene-1-carboxamide; 1-Cyclohexene-1-carboxamide, 4-[(3R)-1,3-dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-, (3S,4S,5R)-; beta-Apooxytetracycline; β-Apooxytetracycline; beta-Apo-oxytetracycline; β-Apo-oxytetracycline; (3S,4S,5R)-4-[(1R)-1,3-Dihydro-4,5-dihydroxy-9-methyl-3-oxonaphtho[2,3-c]furan-1-yl]-3-(dimethylamino)-2,5-dihydroxy-6-oxo-1-cyclohexene-1-carboxamide; β-Apo-5-oxytetracycline; β-Apoterramycin; Oxytetracycline Dihydrate EP Impurity E; Oxytetracycline Hydrochloride EP Impurity E. Grade: >95% by HPLC. CAS No. 18751-99-0. Molecular formula: C22H22N2O8. Mole weight: 442.42. | |
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