Alfa Chemistry. 2 - Products
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| Product | Description | |
|---|---|---|
| 2-Amino-7,8-dimethyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7,8-dimethyl-3-phenylquinoline hydrochloride, 1172044-82-4, CTK8E3734. CAS No. 1172044-82-4. Molecular formula: C17H16N2·HCl. Mole weight: 284.78. Purity: 0.96. IUPACName: 7,8-dimethyl-3-phenylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=C (C2=NC (=C (C=C2C=C1)C3=CC=CC=C3)N)C. Cl. Catalog: ACM1172044824. |  |
| 2-Amino-7,8-dimethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7,8-dimethyl-3-propylquinoline hydrochloride, 1171674-96-6, CTK8E3735. CAS No. 1171674-96-6. Molecular formula: C14H19ClN2. Mole weight: 250.767060 [g/mol]. Purity: 0.96. IUPACName: 7,8-dimethyl-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C(=C(C=CC2=C1)C)C)N.Cl. Catalog: ACM1171674966. | |
| 2-Amino-7-bromo-3-ethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-bromo-3-ethylquinoline hydrochloride, 1170592-36-5, CTK8E3736. CAS No. 1170592-36-5. Molecular formula: C11H12BrClN2. Mole weight: 287.583380 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-ethylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)Br)N.Cl. Catalog: ACM1170592365. | |
| 2-Amino-7-bromo-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-bromo-3-methylquinoline hydrochloride, 1170636-12-0, CTK8E3738. CAS No. 1170636-12-0. Molecular formula: C10H10BrClN2. Mole weight: 273.56. Purity: 0.96. IUPACName: 7-bromo-3-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)Br)N.Cl. Catalog: ACM1170636120. | |
| 2-Amino-7-bromo-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-bromo-3-phenylquinoline hydrochloride, 1170838-13-7, CTK8E3739. CAS No. 1170838-13-7. Molecular formula: C15H12BrClN2. Mole weight: 335.626180 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-phenylquinolin-2-amine;hydrochloride. Canonical SMILES: C1=CC=C (C=C1)C2=C (N=C3C=C (C=CC3=C2)Br)N. Cl. Catalog: ACM1170838137. | |
| 2-Amino-7-bromo-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-bromo-3-propylquinoline hydrochloride, 1170973-82-6, CTK8E3740. CAS No. 1170973-82-6. Molecular formula: C12H14BrClN2. Mole weight: 301.609960 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-3-propylquinolin-2-amine;hydrochloride. Canonical SMILES: CCCC1=C(N=C2C=C(C=CC2=C1)Br)N.Cl. Catalog: ACM1170973826. | |
| 2-Amino-7-chloro-3,8-dimethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3,8-dimethylquinoline hydrochloride, 1172753-25-1, CTK8E3741. CAS No. 1172753-25-1. Molecular formula: C11H12Cl2N2. Mole weight: 243.13. Purity: 0.96. IUPACName: 7-chloro-3,8-dimethylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=C(N=C2C(=C(C=CC2=C1)Cl)C)N.Cl. Catalog: ACM1172753251. | |
| 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3-ethyl-8-methylquinoline hydrochloride, 1170279-53-4, CTK8E3742. CAS No. 1170279-53-4. Molecular formula: C12H14Cl2N2. Mole weight: 257.158960 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-3-ethyl-8-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C(=C(C=CC2=C1)Cl)C)N.Cl. Catalog: ACM1170279534. | |
| 2-Amino-7-chloro-3-ethylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3-ethylquinoline hydrochloride, 1171541-76-6, CTK8E3743. CAS No. 1171541-76-6. Molecular formula: C11H12Cl2N2. Mole weight: 243.132380 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-3-ethylquinolin-2-amine;hydrochloride. Canonical SMILES: CCC1=C(N=C2C=C(C=CC2=C1)Cl)N.Cl. Catalog: ACM1171541766. | |
| 2-Amino-7-chloro-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3-methylquinoline hydrochloride, 1170955-52-8, CTK8E3744. CAS No. 1170955-52-8. Molecular formula: C10H10Cl2N2. Mole weight: 229.11. Purity: 0.96. IUPACName: 7-chloro-3-methylquinolin-2-amine;hydrochloride. Canonical SMILES: CC1=C(N=C2C=C(C=CC2=C1)Cl)N.Cl. Catalog: ACM1170955528. | |
| 2-Amino-7-chloro-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3-phenylquinoline hydrochloride, 1171515-86-8, CTK8E3745. CAS No. 1171515-86-8. Molecular formula: C15H12Cl2N2. Mole weight: 291.175180 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1171515868. | |
| 2-Amino-7-chloro-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-3-propylquinoline hydrochloride, 1172304-41-4, CTK8E3746. CAS No. 1172304-41-4. Molecular formula: C12H14Cl2N2. Mole weight: 257.16. Purity: 0.96. IUPACName: 7-chloro-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1172304414. | |
| 2-Amino-7-chloro-8-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-8-methyl-3-phenylquinoline hydrochloride, 1172479-00-3, CTK8E3747. CAS No. 1172479-00-3. Molecular formula: C16H14Cl2N2. Mole weight: 305.2. Purity: 0.96. IUPACName: 7-chloro-8-methyl-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1172479003. | |
| 2-Amino-7-chloro-8-methyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-chloro-8-methyl-3-propylquinoline hydrochloride, 1172247-54-9, CTK8E3748. CAS No. 1172247-54-9. Molecular formula: C13H16Cl2N2. Mole weight: 271.19. Purity: 0.96. IUPACName: 7-chloro-8-methyl-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1172247549. | |
| 2-Amino-7-fluoro-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-fluoro-3-methylquinoline hydrochloride, 1172730-54-9, CTK8E3749. CAS No. 1172730-54-9. Molecular formula: C10H9FN2·HCl. Mole weight: 212.65. Purity: 0.96. IUPACName: 7-fluoro-3-methylquinolin-2-amine;hydrochloride. Catalog: ACM1172730549. | |
| 2-Amino-7-fluoro-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-fluoro-3-phenylquinoline hydrochloride, 1171733-27-9, CTK8E3750. CAS No. 1171733-27-9. Molecular formula: C15H12ClFN2. Mole weight: 274.720583 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1171733279. | |
| 2-Amino-7-fluoro-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-fluoro-3-propylquinoline hydrochloride, 1171029-72-3, CTK8E3751. CAS No. 1171029-72-3. Molecular formula: C12H13FN2·HCl. Mole weight: 240.7. Purity: 0.96. IUPACName: 7-fluoro-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1171029723. | |
| 2-Amino-7-methoxy-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methoxy-3-methylquinoline hydrochloride, 1171863-09-4, CTK8E3752. CAS No. 1171863-09-4. Molecular formula: C11H13ClN2O. Mole weight: 224.69. Purity: 0.96. IUPACName: 7-methoxy-3-methylquinolin-2-amine;hydrochloride. Catalog: ACM1171863094. | |
| 2-Amino-7-methoxy-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methoxy-3-phenylquinoline hydrochloride, 1170220-26-4, CTK8E3753. CAS No. 1170220-26-4. Molecular formula: C16H15ClN2O. Mole weight: 286.76. Purity: 0.96. IUPACName: 7-methoxy-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1170220264. | |
| 2-Amino-7-methoxy-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methoxy-3-propylquinoline hydrochloride, 1170365-67-9, CTK8E3754. CAS No. 1170365-67-9. Molecular formula: C13H17ClN2O. Mole weight: 252.739880 [g/mol]. Purity: 0.96. IUPACName: 7-methoxy-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1170365679. | |
| 2-Amino-7-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methyl-3-phenylquinoline hydrochloride, 1170842-23-5, CTK8E3756. CAS No. 1170842-23-5. Molecular formula: C16H15ClN2. Mole weight: 270.76. Purity: 0.96. IUPACName: 7-methyl-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1170842235. | |
| 2-Amino-7-methyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methyl-3-propylquinoline hydrochloride, 1171420-35-1, CTK8E3757. CAS No. 1171420-35-1. Molecular formula: C13H17ClN2. Mole weight: 236.74. Purity: 0.96. IUPACName: 7-methyl-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1171420351. | |
| 2-Amino-7-methylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Amino-7-methylnaphthalene. CAS No. 116530-25-7. Molecular formula: C11H11N. Mole weight: 157.21174. Catalog: ACM116530257. | |
| 2-Amino-7-thenyl-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one hydrochloride | Heterocyclic Organic Compound. CAS No. 117829-20-6. Catalog: ACM117829206. | |
| 2-amino-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7(8H)-one | Heterocyclic Organic Compound. Alternative Names: 1184920-95-3, 2-amino-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7(8H)-one, SBB070433, ZINC33359284, AKOS015918870, KB-167326, FT-0653291, A804037, S14-0383, 2-amino-8-(2-hydroxyethyl)-7-pyrido[2,3-d]pyrimidinone, 2-azanyl-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one. CAS No. 1184920-95-3. Molecular formula: C9H10N4O2. Mole weight: 206.201300 [g/mol]. Purity: 0.96. IUPACName: 2-amino-8-(2-hydroxyethyl)pyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: C1=CC(=O)N(C2=NC(=NC=C21)N)CCO. Catalog: ACM1184920953. | |
| 2-Amino-8-ethyl-3-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-ethyl-3-methylquinoline hydrochloride, 1170438-56-8, CTK8E3758. CAS No. 1170438-56-8. Molecular formula: C12H14N2.HCl. Mole weight: 222.71. Purity: 0.96. IUPACName: 8-ethyl-3-methylquinolin-2-amine;hydrochloride. Catalog: ACM1170438568. | |
| 2-Amino-8-ethyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-ethyl-3-phenylquinoline hydrochloride, 1170972-53-8, CTK8E3759. CAS No. 1170972-53-8. Molecular formula: C17H17ClN2. Mole weight: 284.78. Purity: 0.96. IUPACName: 8-ethyl-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1170972538. | |
| 2-Amino-8-ethyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-ethyl-3-propylquinoline hydrochloride, 1171691-18-1, CTK8E3760. CAS No. 1171691-18-1. Molecular formula: C14H19ClN2. Mole weight: 250.77. Purity: 0.96. IUPACName: 8-ethyl-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1171691181. | |
| 2-amino-8-ethylpyrido[2,3-d]pyrimidin-7(8H)-one | Heterocyclic Organic Compound. Alternative Names: 1184915-52-3, 2-amino-8-ethylpyrido[2,3-d]pyrimidin-7(8H)-one, SureCN2632960, SBB070318, ZINC33358869, AKOS015919316, KB-167329, FT-0653478, 2-amino-8-ethyl-7-pyrido[2,3-d]pyrimidinone, 2-azanyl-8-ethyl-pyrido[2,3-d]pyrimidin-7-one, A803977, S05-0058. CAS No. 1184915-52-3. Molecular formula: C9H10N4O. Mole weight: 190.201900 [g/mol]. Purity: 0.96. IUPACName: 2-amino-8-ethylpyrido[2,3-d]pyrimidin-7-one. Canonical SMILES: CCN1C(=O)C=CC2=CN=C(N=C21)N. Catalog: ACM1184915523. | |
| 2-amino-8-isopropyl-4-methylpteridin-7(8H)-one | Heterocyclic Organic Compound. Alternative Names: 2-amino-8-isopropyl-4-methylpteridin-7(8H)-one, 1184921-08-1, SBB070532, ZINC33359108, AKOS015918591, KB-167331, FT-0653285, 2-amino-4-methyl-8-propan-2-yl-7-pteridinone, 2-azanyl-4-methyl-8-propan-2-yl-pteridin-7-one, A804038, S14-0229. CAS No. 1184921-08-1. Molecular formula: C10H13N5O. Mole weight: 219.243120 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-methyl-8-propan-2-ylpteridin-7-one. Canonical SMILES: CC1=C2C(=NC(=N1)N)N(C(=O)C=N2)C(C)C. Catalog: ACM1184921081. | |
| 2-Amino-8-methyl-3-phenylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-methyl-3-phenylquinoline hydrochloride, 1171690-15-5, CTK8E3761. CAS No. 1171690-15-5. Molecular formula: C16H14N2•HCl. Mole weight: 270.76. Purity: 0.96. IUPACName: 8-methyl-3-phenylquinolin-2-amine;hydrochloride. Catalog: ACM1171690155. | |
| 2-Amino-8-methyl-3-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-methyl-3-propylquinoline hydrochloride, 1171072-56-2, CTK8E3762. CAS No. 1171072-56-2. Molecular formula: C13H17ClN2. Mole weight: 236.740480 [g/mol]. Purity: 0.96. IUPACName: 8-methyl-3-propylquinolin-2-amine;hydrochloride. Catalog: ACM1171072562. | |
| 2-Amino-8-methylnaphthalene | Heterocyclic Organic Compound. Alternative Names: 2-Amino-8-methylnaphthalene. CAS No. 116530-26-8. Molecular formula: C11H11N. Mole weight: 157.21174. Purity: 0.96. IUPACName: 8-methylnaphthalen-2-amine. Canonical SMILES: CC1=CC=CC2=C1C=C(C=C2)N. Catalog: ACM116530268. | |
| 2-Aminobenzo[d]thiazol-5-ol | Heterocyclic Organic Compound. CAS No. 118526-19-5. Molecular formula: C7H6N2OS. Catalog: ACM118526195. | |
| 2-Aminoethyl 2-aminoethanethiosulfonate dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Amino-ethanesulfonothioic Acid S-(2-Aminoethyl) Ester Hydrochloride; AEAETS. CAS No. 10027-70-0. Molecular formula: C4H14Cl2N2O2S2. Mole weight: 257.2. Appearance: Off-White Solid. Catalog: ACM10027700. | |
| (2-Aminoethyl)ammonium palmitate | Heterocyclic Organic Compound. Alternative Names: (2-Aminoethyl)ammonium palmitate, 100021-79-2, AC1MHELY, ACMC-1BVZ2, CTK0I1928, 2-aminoethylazanium; hexadecanoate, AG-D-03935. CAS No. 100021-79-2. Molecular formula: C16H32O2.C2H8N2. Mole weight: 316.522400 [g/mol]. Purity: 0.96. IUPACName: 2-aminoethylazanium;hexadecanoate. Catalog: ACM100021792. | |
| (2-Aminoethyl)oleoylammonium dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: (2-Aminoethyl)oleoylammonium dihydrogen phosphate, 100021-80-5, ACMC-20m338, CTK0H5072, AG-D-03936. CAS No. 100021-80-5. Molecular formula: C20H43N2O5P. Mole weight: 422.539582 [g/mol]. Purity: 0.96. IUPACName: 20-aminoicos-9-enoylazanium;dihydrogen phosphate. Catalog: ACM100021805. | |
| 2-(Aminomethyl)-5-(4-chlorophenyl)thiophene hydrochloride | Heterocyclic Organic Compound. CAS No. 1166853-02-6. Molecular formula: C11H10ClNS.HCl. Mole weight: 260.18. Catalog: ACM1166853026. | |
| 2-Aminomethyl-7-azaspiro[3.5]nonane-7-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1160247-15-3, 2-AMINOMETHYL-7-AZASPIRO[3.5]NONANE-7-CARBOXYLIC ACID TERT-BUTYL ESTER, tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate, 2-Aminomethyl-7-Boc-7-azaspiro[3.5]nonane, SureCN2195346, AKOS015950413, PB26792, RP07802, AK-64966, KB-20326, R029, AM20070572, FT-0685983, Y7144, C-8882, 7-TERTBUTOXYCARBONYL-2-AMINOMETHYL-7-AZASPIRO[3.5]NONANE, 1160247-15-3 tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate. CAS No. 1160247-15-3. Molecular formula: C14H26N2O2. Mole weight: 254.37. Purity: 0.96. IUPACName: tert-butyl 2-(aminomethyl)-7-azaspiro[3.5]nonane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C2)CN. Catalog: ACM1160247153. | |
| 2-(Aminomethyl)-benzoic acid hydrochloride(1:1 | Heterocyclic Organic Compound. Alternative Names: 2-(AMINOMETHYL)BENZOIC ACID HYDROCHLORIDE. CAS No. 10017-39-7. Molecular formula: C8H10ClNO2. Mole weight: 187.6235. Purity: 0.96. IUPACName: 2-(aminomethyl)benzoic acid;hydrochloride. Canonical SMILES: C1=CC=C(C(=C1)CN)C(=O)O.Cl. Catalog: ACM10017397. | |
| 2-(Aminomethyl)morpholine | Heterocyclic Organic Compound. Alternative Names: 1-morpholin-2-ylmethanamine; 2-(Aminomethyl)morpholine; Morpholin-2-yl-methylamine. CAS No. 116143-27-2. Molecular formula: C5H12N2O. Mole weight: 116.16. Density: 0.982g/cm³. Catalog: ACM116143272. | |
| 2-Amino-N-[1,2-di(phenyl)propan-2-yl]acetamide | Heterocyclic Organic Compound. Alternative Names: REMACEMIDE, Remacemide [INN], Remacemidum [INN-Latin], Remacemida [INN-Spanish], 128298-28-2, PR 934-423, FPL 12924, FPL 14144, FPL 14145, N-(1,2-diphenylpropan-2-yl)glycinamide, PR1032-646, PR 1032-644, 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide, (+)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (+-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, (-)-2-Amino-N-(1-methyl-1,2-diphenylethyl)acetamide, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (-)-, Acetamide, 2-amino-N-(1-methyl-1,2-diphenylethyl)-, (+-)-, Ramacemide. CAS No. 118754-12-4. Molecular formula: C17H20N2O. Mole weight: 268.353 g/mol. Purity: 0.96. IUPACName: 2-amino-N-(1,2-diphenylpropan-2-yl)acetamide. Canonical SMILES: CC (CC1=CC=CC=C1) (C2=CC=CC=C2)NC (=O)CN. Catalog: ACM118754124. | |
| 2-Amino-N-cyclopentyl-acetamide x hcl | Heterocyclic Organic Compound. Alternative Names: 2-amino-N-cyclopentylacetamide hydrochloride, 2-AMINO-N-CYCLOPENTYL-ACETAMIDE HYDROCHLORIDE, 1187931-16-3, AC1Q3D4C, SureCN3512220, CTK7E1944, MolPort-016-578-073, AKOS015847713, AG-B-89686, KB-118889, EN300-59921. CAS No. 1187931-16-3. Molecular formula: C7H14N2OxHCl. Mole weight: 178.66. Purity: 0.96. IUPACName: 2-amino-N-cyclopentylacetamide;hydrochloride. Catalog: ACM1187931163. | |
| 2-Amino-N-ethyl-5-Nitro-n-phenylbenzenesulfonamide | Heterocyclic Organic Compound. Alternative Names: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulphonamide;2-amino-5-nitro-N-ethylbenzenesulfonanilide;2-Amino-5-nitro-N-ethyl-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide;2-amino-N-ethyl-5-nitro-N-phenyl-benzenesulfonamide;2-az. CAS No. 116-34-7. Molecular formula: C14H15N3O4S. Mole weight: 321.3516. Purity: 0.96. IUPACName: 2-amino-N-ethyl-5-nitro-N-phenylbenzenesulfonamide. Canonical SMILES: CCN (C1=CC=CC=C1)S (=O) (=O)C2=C (C=CC (=C2)[N+] (=O)[O-])N. Density: 1.411g/cm³. ECNumber: 204-136-3. Catalog: ACM116347. | |
| 2-Amino-N-phenylthiazole-5-carboxamide | Heterocyclic Organic Compound. Alternative Names: 1184919-01-4, SBB070533, ZINC33359006, AKOS015919199, 2-amino-N-phenyl-5-thiazolecarboxamide, 2-amino-N-phenylthiazole-5-carboxamide, FT-0656273, 2-azanyl-N-phenyl-1,3-thiazole-5-carboxamide, A804012, S09-0040. CAS No. 1184919-01-4. Molecular formula: C10H9N3OS. Mole weight: 219.262960 [g/mol]. Purity: 0.96. IUPACName: 2-amino-N-phenyl-1,3-thiazole-5-carboxamide. Catalog: ACM1184919014. | |
| 2-Amino-thiazole-4-carboxylamide | Heterocyclic Organic Compound. Alternative Names: 2-aminothiazole-4-carboxamide;4-Thiazolecarboxamide,2-amino-(9CI);2-AMINOTHIAZOLE-4-CARBOXAMIDE,PURITY:97% MIN(HPLC). CAS No. 118452-02-1. Molecular formula: C4H5N3OS. Catalog: ACM118452021. | |
| 2-Amino-thiazole-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: Ambap5303, Oprea1_212357, Oprea1_622799, Methyl 2-aminothiazole-4-carboxylate, ZINC00368945, BAS 04211252, 2-Amino-thiazole-4-carboxylic acid methyl ester, 118452-04-3. CAS No. 118452-04-3. Molecular formula: C5H6N2O2S. Mole weight: 158.18. Appearance: light yellow crystal. Purity: 0.98. IUPACName: methyl 2-amino-1,3-thiazole-4-carboxylate. Density: 1.408 g/cm³. Catalog: ACM118452043. | |
| 2-Anilino-3-methylbutanenitrile | Heterocyclic Organic Compound. Alternative Names: 2-anilino-3-methylbutanenitrile, 117874-96-1, Butanenitrile,3-methyl-2-(phenylamino)-, ACMC-1CFTW, AC1MU8CE, AC1Q1O7G, SureCN10956336, CTK4B0467, MolPort-002-488-774, AKOS009118435, AG-D-40021, Butyronitrile,2-anilino-3-methyl- (6CI), EN300-27091, T5810893. CAS No. 117874-96-1. Molecular formula: C11H14N2. Mole weight: 174.242. Purity: 0.96. IUPACName: 2-anilino-3-methylbutanenitrile. Canonical SMILES: CC(C)C(C#N)NC1=CC=CC=C1. Catalog: ACM117874961. | |
| (2Ar,7as,7bs)-hexahydro-2H-1-thia-3,4a-diazacyclopent[cd]inden-4(3H)-one | Heterocyclic Organic Compound. Alternative Names: FT-0669183. CAS No. 1160173-32-9. Molecular formula: C8H12N2OS. Mole weight: 184.26. Purity: 0.96. IUPACName: (2aR,7aS,7bS)-Hexahydro-2H-1-thia-3,4a-diazacyclopent[cd]inden-4(3H)-o. Canonical SMILES: C1CC2C3C(CS2)NC(=O)N3C1. Catalog: ACM1160173329. | |
| 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID | Heterocyclic Organic Compound. Alternative Names: 2-AZABICYCLO[3,3,1] OCTANYL-3-FORMIC ACID;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro- (9CI). CAS No. 118353-96-1. Molecular formula: C9H15NO2. Mole weight: 169.22. Catalog: ACM118353961. | |
| 2-Azaspiro[3.3]heptane-6-carboxylic acid hcl 95+% | Heterocyclic Organic Compound. Alternative Names: 1,1,1-trifluoroacetone; 2-azaspiro[3.3]heptane-6-carboxylic acid, 1172252-57-1. CAS No. 1172252-57-1. Molecular formula: C7H12ClNO2. Mole weight: 177.63. Purity: 0.96. IUPACName: 2-azaspiro[3.3]heptane-6-carboxylic acid;1,1,1-trifluoropropan-2-one. Canonical SMILES: C1C(CC12CNC2)C(=O)O.Cl. Catalog: ACM1172252571. | |
| 2-Azaspirononan-1-one | Heterocyclic Organic Compound. Alternative Names: 2-azaspirononan-1-one;2-azaspirononan-1-one. CAS No. 1004-51-9. Molecular formula: C8H13NO. Purity: 0.96. IUPACName: 2-azaspiro[4.4]nonan-1-one. Catalog: ACM1004519. | |
| 2-Azetidinone,4-(9-phenanthrenyloxy)- | Heterocyclic Organic Compound. Alternative Names: 4-anthracen-9-yloxyazetidin-2-one, AC1L3B0B, 2-Azetidinone, 4-anthracen-9-yloxy-, 119005-16-2. CAS No. 119005-16-2. Molecular formula: C17H13NO2. Mole weight: 263.2906. Purity: 0.96. IUPACName: 4-anthracen-9-yloxyazetidin-2-one. Density: 1.308g/cm³. Catalog: ACM119005162. | |
| 2-Azido-1-(4'-methoxy-3'-sulfonamidophenyl)-1-propanone | Heterocyclic Organic Compound. Alternative Names: 2-AZIDO-1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE. CAS No. 1189968-86-2. Molecular formula: C10H12N4O4S. Mole weight: 284.29168. Appearance: Tan Solid. Purity: 0.96. IUPACName: 5-(2-azidopropanoyl)-2-methoxybenzenesulfonamide. Canonical SMILES: CC (C (=O)C1=CC (=C (C=C1)OC)S (=O) (=O)N)N=[N+]=[N-]. Catalog: ACM1189968862. | |
| 2-(Azido-PEG3-amido)-1,3-bis(NHS ester) | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 2320560-36-7. Molecular formula: C26H38N6O14. Mole weight: 658.61. Catalog: CCR2320560367. | |
| 2-Benzo[b]thiopheneglyoxal hydrate | Heterocyclic Organic Compound. CAS No. 1172075-67-0. Catalog: ACM1172075670. | |
| 2-Benzoyl-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 115732-15-5. Catalog: ACM115732155. | |
| 2-(Benzoylamino)-3-phenylacrylic acid | Heterocyclic Organic Compound. Alternative Names: Benzalhippuric acid, CBMicro_005473, NSC10183, CID223035, 1155-48-2. CAS No. 1155-48-2. Molecular formula: C16H13NO3. Mole weight: 267.2793. Purity: 0.96. IUPACName: 2-benzamido-3-phenylprop-2-enoic acid. Density: 1.275g/cm³. Catalog: ACM1155482. | |
| 2-(Benzoylamino)-4-(methylsulfonyl)butanoic acid | Heterocyclic Organic Compound. Alternative Names: ZINC04218290, CID7130766, 115527-63-4. CAS No. 115527-63-4. Molecular formula: C12H15NO5S. Mole weight: 285.316. Purity: 0.96. IUPACName: (2R)-2-benzamido-4-methylsulfonylbutanoate. Canonical SMILES: CS (=O) (=O)CCC (C (=O)O)NC (=O)C1=CC=CC=C1. Catalog: ACM115527634. | |
| 2-[Benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(2-pyridylmethyl)benzamide hydrochloride, 2-[benzoyl(pyridin-2-ylmethyl)amino]-n,n-diethylethanaminium chloride, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE, 100243-32-1, AC1L1NFW, AC1Q1SEN, LS-26433, N-(2-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium chloride. CAS No. 100243-32-1. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-2-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=CC=N1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243321. | |
| 2-[Benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(3-pyridylmethyl)benzamide hydrochloride, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(3-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEL, AC1L1NG2, LS-26434, N-(3-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-3-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-33-2. CAS No. 100243-33-2. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-3-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CN=CC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243332. | |
| 2-[Benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: N-(2-Diethylaminoethyl)-N-(4-pyridylmethyl)benzamide hydrochloride, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato [Italian], BENZAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-N-(4-PYRIDYLMETHYL)-, HYDROCHLORIDE, AC1Q1SEM, AC1L1NG8, LS-26435, N-(4-Piridinmetil)-N-beta-dietilamminoetilbenzammide cloridrato, 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium chloride, 2-[benzoyl(pyridin-4-ylmethyl)amino]-n,n-diethylethanaminium chloride, 100243-34-3. CAS No. 100243-34-3. Molecular formula: C19H26ClN3O. Mole weight: 347.882 g/mol. Purity: 0.96. IUPACName: 2-[benzoyl(pyridin-4-ylmethyl)amino]ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+] (CC)CCN (CC1=CC=NC=C1)C (=O)C2=CC=CC=C2. [Cl-]. Catalog: ACM100243343. | |
| 2-Benzyl-2,5-diazaspiro[3.4]octane 2hcl | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-2,5-diaza-spiro[3.4]octane dihydrochloride, 1159823-70-7, KB-67502, 2-BENZYL-2,5-DIAZA-SPIRO[3.4]OCTANE 2HCL, 2, 5-Diazaspiro[3.4]octane, 2-(phenylmethyl)-, dihydrochloride. CAS No. 1159823-70-7. Molecular formula: C13H20Cl2N2. Mole weight: 275.217300 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-2,5-diazaspiro[3.4]octane;dihydrochloride. Canonical SMILES: C1CC2(CN(C2)CC3=CC=CC=C3)NC1.Cl.Cl. Catalog: ACM1159823707. | |
| 2-Benzyl-4,4,4-trifluoro-3-oxobutyric acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER. CAS No. 118642-72-1. Molecular formula: C13H13F3O3. Mole weight: 274.24. Catalog: ACM118642721. | |
| 2-Benzyl-5-bromoisoindoline hcl 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-5-bromoisoindoline hydrochloride, 1187830-70-1, 2-Benzyl-5-bromoisoindoline HCl, CTK8B5275, MolPort-020-003-838, ANW-48224, SC1811, AKOS015847318, AK-77934, BR-77934, KB-228436, X9298, 2-benzyl-5-bromo-1,3-dihydroisoindole hydrochloride. CAS No. 1187830-70-1. Molecular formula: C15H15BrClN. Mole weight: 324.64. Purity: 0.96. IUPACName: 2-benzyl-5-bromo-1,3-dihydroisoindole;hydrochloride. Canonical SMILES: C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)Br. Cl. Catalog: ACM1187830701. | |
| 2-Benzylisoindolin-5-amine hcl 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Benzylisoindolin-5-amine hydrochloride, 1187830-69-8, 2-Benzylisoindolin-5-amine HCl, CTK8B5274, MolPort-020-003-839, ANW-48223, SC1821, AKOS015847319, RP07832, AK-77936, BR-77936, KB-228466, X9297, 2-benzyl-1,3-dihydroisoindol-5-amine hydrochloride. CAS No. 1187830-69-8. Molecular formula: C15H17ClN2. Mole weight: 260.76. Purity: 0.96. IUPACName: 2-benzyl-1,3-dihydroisoindol-5-amine;hydrochloride. Canonical SMILES: C1C2=C(CN1CC3=CC=CC=C3)C=C(C=C2)N.Cl. Catalog: ACM1187830698. | |
| 2'-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Benzyloxy[1,1-biphenyl]-2-amine hydrochloride, CTK8E9508, MolPort-001-770-082, OR7321, KB-105836, 2-[2-(benzyloxy)phenyl]aniline hydrochloride, 1170524-29-4. CAS No. 1170524-29-4. Molecular formula: C19H17NO•HCl. Mole weight: 311.81. Purity: 0.96. IUPACName: 2-(2-phenylmethoxyphenyl)aniline; hydrochloride. Canonical SMILES: C1=CC=C (C=C1)COC2=CC=CC=C2C3=CC=CC=C3N. Cl. Catalog: ACM1170524294. | |
| 2-Benzyloxy-1,3-propanediol | This product is suitable for scientific research. Group: Polymer/macromoleculediol monomers. Alternative Names: 2-O-Benzylglycerol; Glycerol 2-Benzyl Ether. CAS No. 14690-00-7. Molecular formula: C10H14O3. Mole weight: 182.22 g/mol. Appearance: White to Light Yellow to Green Powder to Crystal. Purity: 97.0%(GC). IUPACName: 2-phenylmethoxypropane-1,3-diol. Canonical SMILES: OCC(CO)OCc1ccccc1. Catalog: ACM-MO-14690007. | |
| 2-Benzyloxy-1-ethoxy-d5-pyrocatechol | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLOXY-1-ETHOXY-D5-PYROCATECHOL. CAS No. 117320-29-3. Molecular formula: C15H11D5O2. Mole weight: 267.33182889. Appearance: Colourless Liquid. Catalog: ACM117320293. | |
| 2-(Benzyloxy)-6-bromonaphthalene | 2-(Benzyloxy)-6-bromonaphthalene is a quaternary ammonium salt that has cytotoxic potency and is antiestrogenic. It is also able to block the estrogen receptor, which may lead to the prevention of breast cancer. Group: Heterocyclic organic compound. CAS No. 2234-45-9. Molecular formula: C17H13BrO. Mole weight: 313.19. Purity: 0.98. Canonical SMILES: C1=CC=C (C=C1)COC2=CC3=C (C=C2)C=C (C=C3)Br. Catalog: ACM2234459. | |
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