Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 1-Ethyl-3-isobutyl-1H-pyrazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-3-isobutyl-1H-pyrazole-5-carboxylic acid, 1015845-75-6, Ambcb4004176, SureCN2215308, CTK3J9937, MolPort-016-583-001, STL247622, AKOS006280985, AG-D-08669, MCULE-8166683219, AK105846, 1-ethyl-3-(2-methylpropyl)-1H-pyrazole-5-carboxylic acid. CAS No. 1015845-75-6. Molecular formula: C10H16N2O2. Mole weight: 196.246240 [g/mol]. Purity: 0.96. IUPACName: 2-ethyl-5-(2-methylpropyl)pyrazole-3-carboxylic acid. Canonical SMILES: CCN1C(=CC(=N1)CC(C)C)C(=O)O. Catalog: ACM1015845756. |  |
| 1-Ethyl-3-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-carbonitrile, SBB014819, 1-ethyl-3-methylpyrazole-4-carbonitrile, AGN-PC-015OVE, CTK3J9156, MolPort-000-891-014, STK787521, ZINC02537521, AKOS000309839, AG-D-06109, MCULE-4492714615, ST4143372, 1006471-43-7. CAS No. 1006471-43-7. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C=C(C(=N1)C)C#N. Catalog: ACM1006471437. | |
| 1-Ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-3-methyl-1H-pyrazole-4-sulfonyl chloride, 1005627-55-3, 1-ethyl-3-methylpyrazole-4-sulfonyl chloride, chloro(1-ethyl-3-methylpyrazol-4-yl)sulfone, AGN-PC-019XWB, CTK3J9075, MolPort-000-160-434, BB_SC-7327, ALBB-000993, BBL016015, SBB009410, STK312292, AKOS000302357, AG-L-20048, MCULE-5958745764, AK-55669, KB-90678, FT-0678028, ST50295891, I14-26809. CAS No. 1005627-55-3. Molecular formula: C6H9ClN2O2S. Mole weight: 208.67. Purity: 0.96. IUPACName: 1-ethyl-3-methylpyrazole-4-sulfonyl chloride. Canonical SMILES: CCN1C=C(C(=N1)C)S(=O)(=O)Cl. Catalog: ACM1005627553. | |
| 1-ethyl-3-methylimidazolium-2-carboxylate | 1-ethyl-3-methylimidazolium-2-carboxylate. CAS No. 1017847-51-6. Molecular formula: C7H10N2O2. Mole weight: 154.17. Purity: 0.95. Catalog: ACM1017847516. | |
| 1-Ethyl-3-methylpyridinium perfluorobutanesulfonate | Dye-sensitized Solar Cell. Alternative Names: Et-3-Pic PFBS, Et3Pic ONf, Et-3-Pic ONf, 1-Ethyl-3-methylpyridinium nonafluorobutanesulfonate, 1-Ethyl-3-methylpyridinium nonaflate, 1-Ethyl-3-picolinium nonaflate, N-Ethyl-3-picolinium nonaflate, N-Ethyl-3-methylpyridinium perfluorobutanesulfonate. CAS No. 1015420-87-7. Molecular formula: C12H12F9NO3S. Mole weight: 421.28. Density: 1.52 g/cm³ (23 °C). Catalog: ACM1015420877. | |
| (1-Ethyl-3-piperidinyl)methylamine | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 4010586;(1-ETHYL-3-PIPERIDINYL)METHYLAMINE;[(1-ETHYLPIPERIDIN-3-YL)METHYL]AMINE;1-(1-ETHYLPIPERIDIN-3-YL)METHANAMINE;AKOS P-2123613;OTAVA-BB 1083788;TIMTEC-BB SBB012843;UKRORGSYN-BB BBV-105578. CAS No. 102459-02-9. Molecular formula: C8H18N2. Mole weight: 142.24. Catalog: ACM102459029. | |
| 1-ETHYL-4-METHOXYCARBONYLPYRIDINIUM IODIDE | Heterocyclic Organic Compound. CAS No. 1199-65-1. Molecular formula: C9H12INO2. Mole weight: 293.1. Purity: >97.0%(T). Catalog: ACM1199651. | |
| 1-Ethyl-5-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 1-ethyl-5-methyl-1H-pyrazole-4-carbonitrile, 1005558-05-3, 1-ethyl-5-methylpyrazole-4-carbonitrile, AC1NI17Z, CTK3J9065, MolPort-000-891-016, SBB032257, STK305554, ZINC02526622, AKOS000309841, AG-D-05916, MCULE-4205800936, AK121469, AB1008930, ST45074556. CAS No. 1005558-05-3. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. Purity: 0.96. IUPACName: 1-ethyl-5-methylpyrazole-4-carbonitrile. Canonical SMILES: CCN1C(=C(C=N1)C#N)C. Catalog: ACM1005558053. | |
| (1-Ethylpropyl)benzene | Heterocyclic Organic Compound. CAS No. 1196-58-3. Molecular formula: C11H16. Mole weight: 148.24. Catalog: ACM1196583. | |
| 1-Ethylpyrazole-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1007110-53-3, 1-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SureCN1530333, CTK8B4385, MolPort-015-143-995, ANW-44885, AKOS015921212, PB21399, QC-3566, AK-38132, BD227873, KB-12469, X4880, 1-ETHYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRAZOLE, 1H-Pyrazole,1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRAZOLE, 1-ETHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-. CAS No. 1007110-53-3. Molecular formula: C11H19BN2O2. Mole weight: 222.1. Purity: 0.96. IUPACName: 1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2CC. Catalog: ACM1007110533. | |
| 1H-1,2,4-Triazole-1-ethanol,a-(1-chlorocyclopropyl)-a-[(2-chlorophenyl)methyl]- | Heterocyclic Organic Compound. CAS No. 120983-64-4. Molecular formula: C14H15Cl2N3O. Catalog: ACM120983644. | |
| 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazole,1-[[tris(1-methylethyl)silyl]methyl]-(9CI). CAS No. 101804-56-2. Molecular formula: C12H25N3Si. Catalog: ACM101804562. | |
| 1H-1,2,4-Triazole-3-carboxamide,1-[4-chloro-3-[(2,2,3,3,3-pentafluoropropoxy)methyl]phenyl]-5-phenyl- | Heterocyclic Organic Compound. Alternative Names: Flupoxam; Flupoxam [ISO:BSI]; 1H-1,2,4-Triazole-3-carboxamide,1-(4-chloro-3-((2,2,3,3,3-pentafluoropropoxy)methyl)phenyl)-5-phenyl; 1-[4-chloro-3-(2,2,3,3,3-pentafluoropropoxymethyl)phenyl]-5-phenyl-1,2,4-triazole-3-carboxamide; 1-{4-chloro-3-[(2,2,3,3,3-. CAS No. 119126-15-7. Molecular formula: C19H14ClF5N4O2. Mole weight: 460.785 g/mol. Purity: 0.96. IUPACName: 1-[4-chloro-3-(2,2,3,3,3-pentafluoropropoxymethyl)phenyl]-5-phenyl-1,2,4-triazole-3-carboxamide. Canonical SMILES: C1=CC=C (C=C1)C2=NC (=NN2C3=CC (=C (C=C3)Cl)COCC (C (F) (F)F) (F)F)C (=O)N. Density: 1.49g/cm³. ECNumber: 411-750-7. Catalog: ACM119126157. | |
| 1H-1,2,4-Triazole,5-(5-bromo-2-thiazolyl)-1-methyl- | Heterocyclic Organic Compound. Alternative Names: 1014983-33-5, 5-Bromo-2-(1-methyl-1H-1,2,4-triazol-5-yl)thiazole, 5-(5-BROMOTHIAZOL-2-YL)-1-METHYL-1H-[1,2,4]TRIAZOLE, SureCN2499773, AKOS016011852, QC-6439, AK123604, KB-196063. CAS No. 1014983-33-5. Molecular formula: C6H5BrN4S. Mole weight: 243.94. Purity: 0.96. IUPACName: 5-bromo-2-(2-methyl-1,2,4-triazol-3-yl)-1,3-thiazole. Canonical SMILES: CN1C(=NC=N1)C2=NC=C(S2)Br. Density: 1.98. Catalog: ACM1014983335. | |
| 1H-1,2,4-Triazole,5-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazole,5-fluoro-(9CI). CAS No. 120047-62-3. Molecular formula: C2H2FN3. Catalog: ACM120047623. | |
| 1H-1,2,4-Triazolium,3(or 5) -[[4-[ethyl[2- (trimethylammonio) ethyl]amino]phenyl]azo]-1, 4-dimethyl-, sulfate (1: 1) | Heterocyclic Organic Compound. Alternative Names: 1H-1,2,4-Triazolium,3(or 5) - ( (4- (ethyl (2- (trimethylammonio) ethyl) amino) phenyl) azo) -1, 4-dimethyl-, sulfate (1:1); EINECS 310-164-8. CAS No. 121575-62-0. Molecular formula: C17H29N7O4S. Mole weight: 427.521660 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[(1,4-dimethyl-1,2,4-triazol-4-ium-3-yl)diazenyl]-N-ethylanilino]ethyl-trimethylazanium;sulfate. Canonical SMILES: CCN (CC[N+] (C) (C)C)C1=CC=C (C=C1)N=NC2=NN (C=[N+]2C)C. [O-]S (=O) (=O)[O-]. ECNumber: 310-164-8. Catalog: ACM121575620. | |
| 1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane | Heterocyclic Organic Compound. Alternative Names: 1H, 1H, 2H, 2H-PERFLUOROTETRADECYLTRICHLOROSILANE; 1H, 1H, 2H, 2H-Perfluorotetradecyltrichlorosilane 97%;1H,1H,2H,2H-Perfluorotetradecyltrichlorosilane97%. CAS No. 102488-50-6. Molecular formula: C14H4Cl3F25Si. Mole weight: 781.59. Catalog: ACM102488506. | |
| 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate | Heterocyclic Organic Compound. Alternative Names: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate, 119986-76-4, AC1MD2IG, MolPort-000-005-730, PC4971, 1H,1H,7H-Perfluoroheptyl-2-fluoroacrylate, A804405, 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 2-fluoranylprop-2-enoate, 2-fluoro-2-propenoic acid 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl ester. CAS No. 119986-76-4. Molecular formula: C10H5F13O2. Mole weight: 404.1247. Purity: 0.96. IUPACName: 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl 2-fluoroprop-2-enoate. Canonical SMILES: C=C (C (=O)OCC (C (C (C (C (C (F)F) (F)F) (F)F) (F)F) (F)F) (F)F)F. Density: 1.534g/cm³. Catalog: ACM119986764. | |
| 1H,2H-Hexafluorocyclopentene | Heterocyclic Organic Compound. Alternative Names: 1H,2H-HEXAFLUOROCYCLOPENTENE;1H,2H-Hexafluorocyclopentene 97%;1H,2H-Hexafluorocyclopentene97%. CAS No. 1005-73-8. Molecular formula: C5H2F6. Mole weight: 176.06. Catalog: ACM1005738. | |
| 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: KB-65108, 1027327-15-6, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-fluoro-4-oxo-. CAS No. 1027327-15-6. Molecular formula: C26H19F3N4O5S. Mole weight: 556.513070 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-fluoro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6CSC6=C (C5=O)C (=O)O)F. Catalog: ACM1027327156. | |
| 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo- | Heterocyclic Organic Compound. Alternative Names: KB-65109, 1027327-16-7, 1H,4H-[1,3]Thiazeto[3,2-a]quinoline-3-carboxylic acid,7-[4-[[3-(2,6-difluorophenyl)-5-methyl-4-isoxazolyl]carbonyl]-1-piperazinyl]-6-nitro-4-oxo-. CAS No. 1027327-16-7. Molecular formula: C26H19F2N5O7S. Mole weight: 583.520166 [g/mol]. Purity: 0.96. IUPACName: 7-[4-[3-(2,6-difluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]piperazin-1-yl]-6-nitro-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid. Canonical SMILES: CC1=C (C (=NO1)C2=C (C=CC=C2F)F)C (=O)N3CCN (CC3)C4=C (C=C5C (=C4)N6CSC6=C (C5=O)C (=O)O)[N+] (=O)[O-]. Catalog: ACM1027327167. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl-(1H-benzimidazol-2-ylmethyl)-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59459, LS-33046, 2, 2- (N-Methyliminodimethylene) bisbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2,2-(N-METHYLIMINODIMETHYLENE)BIS-, DIHYDROCHLORIDE, 102517-02-2. CAS No. 102517-02-2. Molecular formula: C17H19Cl2N5. Mole weight: 364.272 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl-(1H-benzimidazol-2-ylmethyl)-methylazanium dichloride. Canonical SMILES: C[NH+] (CC1=NC2=CC=CC=C2[NH2+]1) CC3=NC4=CC=CC=C4N3. [Cl-]. [Cl-]. Catalog: ACM102517022. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59444, LS-32807, 2-Cyclohexylaminomethylbenzimidazole dihydrochloride, BENZIMIDAZOLE, 2-((CYCLOHEXYLAMINO)METHYL)-, DIHYDROCHLORIDE, 102516-92-7. CAS No. 102516-92-7. Molecular formula: C14H21Cl2N3. Mole weight: 302.243 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(cyclohexyl)azanium dichloride. Canonical SMILES: C1CCC (CC1)[NH2+]CC2=[NH+]C3=CC=CC=C3N2. [Cl-]. [Cl-]. Catalog: ACM102516927. | |
| 1H-Benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride | Heterocyclic Organic Compound. Alternative Names: CID59457, 2-Heptylaminomethylbenzimidazole dihydrochloride, LS-32991, BENZIMIDAZOLE, 2-(HEPTYLAMINOMETHYL)-, DIHYDROCHLORIDE, 102517-01-1. CAS No. 102517-01-1. Molecular formula: C15H25Cl2N3. Mole weight: 318.285 g/mol. Purity: 0.96. IUPACName: 1H-benzimidazol-3-ium-2-ylmethyl(heptyl)azanium dichloride. Canonical SMILES: CCCCCCC [NH2+]CC1=NC2=CC=CC=C2 [NH2+]1. [Cl-]. [Cl-]. Catalog: ACM102517011. | |
| 1H-Benzimidazol-6-amine,1-ethyl-N,2-dimethyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazol-6-amine,1-ethyl-N,2-dimethyl-(9CI). CAS No. 102889-17-8. Molecular formula: C11H15N3. Catalog: ACM102889178. | |
| 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,1-(fluoromethyl)-2-methyl-(9CI). CAS No. 120720-70-9. Molecular formula: C9H9FN2. Catalog: ACM120720709. | |
| 1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,1-hydroxy-6-methoxy-2-methyl-(9CI). CAS No. 10066-11-2. Molecular formula: C9H10N2O2. Catalog: ACM10066112. | |
| 1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole,2-[(4,5-dihydro-1H-imidazol-2-yl)methyl]-(9CI). CAS No. 119376-91-9. Molecular formula: C11H12N4. Mole weight: 200.244. Catalog: ACM119376919. | |
| 1H-Benzimidazole-2-carboxaldehyde,1-ethyl-5-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Benzimidazole-2-carboxaldehyde,1-ethyl-5-fluoro-(9CI). CAS No. 119389-21-8. Molecular formula: C10H9FN2O. Catalog: ACM119389218. | |
| 1H-Benzimidazole,5,6-dichloro-1-[3,5-O-[(S)-mercaptophosphinylidene]-b-D-ribofuranosyl]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,6-Dcl-cbimps, cBIMPS, Sp-5,6-Dcl-cbimps, C071644, 5,6-Dichloro-1-(ribofuranosyl)benzimidazole-3,5-cyclic-monophosphorothioate, 5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazole-3,5-monophosphorothioate, 120912-54-1, (Sp)5,6-dichloro-1-beta-D-ribofuranosyl-benzimidazole-3,5-cyclic monophosphorothioate, 1H-Benzimidazole, 5,6-dichloro-1-(3,5-O-(mercaptophosphinylidene)-beta-D-ribofuranosyl)-, (S)-. CAS No. 120912-54-1. Molecular formula: C12H11Cl2N2O5PS. Mole weight: 397.17. Purity: 0.96. IUPACName: (7R,8R)-7-(5,6-dichlorobenzimidazol-1-yl)-5a,7,8,8a-tetrahydro-5H-furo[3,2-e][1,4,2,3]dioxathiaphosphepine-5,8-diol. Catalog: ACM120912541. | |
| 1H-Benzimidazole-5-boronic acid pinacol ester | Heterocyclic Organic Compound. CAS No. 1007206-54-3. Molecular formula: C13H17BN2O2. Purity: 0.95. Catalog: ACM1007206543. | |
| 1H-Benzimidazole,6-methoxy-2-[(R)-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]sulfinyl]- | Heterocyclic Organic Compound. Alternative Names: ZOLTUM; R-(+)-OMEPRAZOLE; (S)-OMEPRAZOLE; OMEPRAL; PRILOSEC; MOPRAL; MEPRAL; LOSEC. CAS No. 119141-89-8. Molecular formula: C17H19N3O3S. Mole weight: 345.42. Density: 1.37 g/cm³. Catalog: ACM119141898. | |
| 1H-Benzotriazole-4-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1H-Benzotriazole-4-carboxylic acid methyl ester;3H-Benzotriazole-4-carboxylic acid methyl ester. CAS No. 120723-06-0. Catalog: ACM120723060. | |
| 1H-Carbazole-1-aceticacid, 6, 8-difluoro-2, 3, 4, 9-tetrahydro-9-[[4- (methylsulfonyl)phenyl]methyl]-, (-)- | Heterocyclic Organic Compound. Alternative Names: MolPort-003-983-606, CID129360, L 670596, L002392, L-670596, L-670,596, 121083-05-4, 1H-Carbazole-1-acetic acid, 6, 8-difluoro-2, 3, 4, 9-tetrahydro-9- ( (4- (methylsulfonyl)phenyl)methyl)-, (-)-. CAS No. 121083-05-4. Molecular formula: C22H21F2NO4S. Mole weight: 433.47. Purity: >98 %. IUPACName: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid. Canonical SMILES: CS (=O) (=O)C1=CC=C (C=C1)CN2C3=C (CCCC3CC (=O)O)C4=CC (=CC (=C42)F)F. Density: 1.43g/cm³. Catalog: ACM121083054. | |
| 1-Hexacosanoyl-2-hydroxy-sn-glycero-3-phosphocholine | Zwitterionic Detergents. Alternative Names: 1-Hexacosanoyl-sn-glycero-3-phosphocholine; PC(26:0/0:0). CAS No. 1213783-80-2. Molecular formula: C34H70NO7P. Mole weight: 635.9. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-hexacosanoyloxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM1213783802. | |
| 1-Hexyloxy-2,3-difluorobenzene | Heterocyclic Organic Compound. Alternative Names: 1-Hexyloxy-2,3-difluorobenzene, 1,2-difluoro-3-(hexyloxy)benzene, 121219-19-0, SureCN2511831, CTK4B2246, ANW-73460, AKOS015891216, AG-D-46106, AK-61507, KB-216319, TL80090903, I01-8949. CAS No. 121219-19-0. Molecular formula: C12H16F2O. Mole weight: 214.251646 [g/mol]. Purity: 0.96. IUPACName: 1,2-difluoro-3-hexoxybenzene. Canonical SMILES: CCCCCCOC1=C(C(=CC=C1)F)F. Density: 1.048g/cm³. Catalog: ACM121219190. | |
| 1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazo[4,5-b]pyridine,2-(5-methyl-1H-pyrazol-3-yl)-(9CI). CAS No. 120800-21-7. Molecular formula: C10H9N5. Mole weight: 199.216. Catalog: ACM120800217. | |
| 1H-Imidazo[4,5-f][1,10]phenanthroline, 2-(3-pyridinyl)- | Nitrogen MOFs Ligands. Alternative Names: 2-(3-Pyridyl)imidazo[4,5-f]-1,10-phenanthroline; PYIP; 2-(Pyridin-3-yl)-1H-imidazo[4,5-f ]1,10-phenanthroline. CAS No. 1190270-77-9. Molecular formula: C18H11N5. Mole weight: 297.31. Appearance: Solid. Purity: 0.98. Catalog: ACM1190270779-1. | |
| 1H-Imidazole-2-carbonitrile,4-(4-ethoxyphenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Imidazole-2-carbonitrile,4-(4-ethoxyphenyl)-(9CI). CAS No. 120118-42-5. Molecular formula: C12H11N3O. Mole weight: 213.239. Catalog: ACM120118425. | |
| 1H-Imidazole-4-carboxylic acid, 4, 5-dihydro-2-[[[ (phenylmethoxy) carbonyl]amino]methyl]-, methyl ester,(S)- | Heterocyclic Organic Compound. Alternative Names: 1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4, 5-DIHYDRO-2-[[[ (PHENYLMETHOXY) CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-;1H-IMIDAZOLE-4-CARBOXYLIC ACID, 4, 5-DIHYDRO-2-[[[ (PHENYLMETHOXY) CARBONYL]AMINO]METHYL]-, METHYL ESTER, (S)-. CAS No. 119140-50-0. Molecular formula: C14H17N3O3. Mole weight: 275.3. Catalog: ACM119140500. | |
| 1H-Indazole-1-carboxylic acid,3-chloro-4-nitro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. CAS No. 1010102-31-4. Catalog: ACM1010102314. | |
| 1H-Indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: tert-Butyl 4-amino-3-chloro-1H-indazole-1-carboxylate, AGN-PC-0CTC6D, SCHEMBL3607147, MolPort-027-720-989, MZOIEVPZIJZDNM-UHFFFAOYSA-N, KB-262692, Y5558, tert-butyl 4-amino-3-chloroindazole-1-carboxylate, 1h-indazole-1-carboxylic acid,4-amino-3-chloro-,1,1-dimethylethyl ester, 1010102-32-5. CAS No. 1010102-32-5. Molecular formula: C12H14ClN3O2. Mole weight: 267.711460 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 4-amino-3-chloroindazole-1-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1C2=C (C (=CC=C2)N)C (=N1)Cl. Catalog: ACM1010102325. | |
| 1H-Indazole-3-acetonitrile | Heterocyclic Organic Compound. CAS No. 101714-15-2. Catalog: ACM101714152. | |
| 1H-Indazole-3-methanamine dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1H-Indazole-3-methanamine Dihydrochloride, DB-061570, 1195264-69-7. CAS No. 1195264-69-7. Molecular formula: C8H9N3.2HCl. Mole weight: 220.099040 [g/mol]. Purity: 0.96. IUPACName: 2H-indazol-3-ylmethanamine;dihydrochloride. Canonical SMILES: C1=CC2=C(NN=C2C=C1)CN.Cl.Cl. Catalog: ACM1195264697. | |
| 1H-Indazole-5-carboxylic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: SureCN3493150, 1H-INDAZOLE-5-CARBOHYDRAZIDE, AKOS009356306, PB16382, 1H-INDAZOLE-5-CARBOXYLIC ACID HYDRAZIDE, 1005205-25-3. CAS No. 1005205-25-3. Molecular formula: C8H8N4O. Mole weight: 176.1774. Purity: 0.98. IUPACName: 1H-indazole-5-carbohydrazide. Canonical SMILES: C1=CC2=C(C=C1C(=O)NN)C=NN2. Catalog: ACM1005205253. | |
| 1H-Indazole, 6-bromo-5-(2-fluoro-4-nitrophenoxy)-1-methyl- | Heterocyclic Organic Compound. CAS No. 1206800-24-9. Catalog: ACM1206800249. | |
| 1H-Inden-4-ol | Heterocyclic Organic Compound. CAS No. 1194-60-1. Catalog: ACM1194601. | |
| 1H-Indol-2-yl(p-tolyl)ketone | Heterocyclic Organic Compound. CAS No. 1026-21-7. Catalog: ACM1026217. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OP (=O) ([O-])[O-])Cl)Br. [Na+]. [Na+]. ECNumber: 600-286-2. Catalog: ACM102185331. | |
| 1H-Indol-4-amine,1-(phenylsulfonyl)- | Heterocyclic Organic Compound. Alternative Names: 100557-22-0, 1H-Indol-4-amine,1-(phenylsulfonyl)-, SureCN5746143, ACMC-1C6S8, AGN-PC-00N36V, CTK3J9069, 4-amino-1-(phenylsulfonyl)indole, AKOS015911573, AG-D-05921, 1H-Indol-4-amine, 1-(phenylsulfonyl)-, 4-AMINO-1-(PHENYLSULFONYL) INDOLE, KB-239897, I14-38019, 4-Amino-1-benzenesulfonylindole;4-Amino-1-phenylsulfonylindole. CAS No. 100557-22-0. Molecular formula: C14H12N2O2S. Mole weight: 272.32228. Purity: 0.96. IUPACName: 1-(benzenesulfonyl)indol-4-amine. Canonical SMILES: C1=CC=C (C=C1)S (=O) (=O)N2C=CC3=C2C=CC=C3N. Catalog: ACM100557220. | |
| 1H-Indol-6-amine,5-fluoro-(9CI) | Heterocyclic Organic Compound. Alternative Names: 1H-Indol-6-amine,5-fluoro-(9CI). CAS No. 121716-63-0. Molecular formula: C8H7FN2. Mole weight: 150.155. Catalog: ACM121716630. | |
| (1H-Indol-6-yl)-(4-isopropyl-piperazin-1-yl)-methanone | Heterocyclic Organic Compound. CAS No. 1005458-13-8. Molecular formula: C16H21N3O. Mole weight: 271.35744;g/mol. Purity: 0.96. IUPACName: 1H-indol-6-yl-(4-propan-2-ylpiperazin-1-yl)methanone. Canonical SMILES: CC (C)N1CCN (CC1)C (=O)C2=CC3=C (C=C2)C=CN3. Catalog: ACM1005458138. | |
| 1H-Indole-1-carboxylic acid,2-borono-5-(diethylamino)-,1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65216, 1H-Indole-1-carboxylic acid,2-borono-5-(diethylamino)-,1-(1,1-dimethylethyl)ester, 1021342-95-9. CAS No. 1021342-95-9. Molecular formula: C17H25BN2O4. Mole weight: 332.202400 [g/mol]. Purity: 0.96. IUPACName: [5-(diethylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Canonical SMILES: B (C1=CC2=C ([N+]1 (C (=O)O)C (C) (C)C)C=CC (=C2)N (CC)CC) (O)O. Catalog: ACM1021342959. | |
| 1H-Indole-1-ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(1H-Indol-1-yl)ethanol, 121459-15-2, 1H-Indole-1-ethanol, AGN-PC-00NRMQ, SureCN734246, ANW-54415, AKOS013123026, AK-87389, KB-13676. CAS No. 121459-15-2. Molecular formula: C10H11NO. Mole weight: 161.200440 [g/mol]. Purity: 0.96. IUPACName: 2-indol-1-ylethanol. Canonical SMILES: C1=CC=C2C(=C1)C=CN2CCO. Catalog: ACM121459152. | |
| 1H-Indole-2-aceticacid,5-methoxy-a-oxo-1-(phenylsulfonyl)-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 121268-84-6, Methyl 2-(5-methoxy-1-(phenylsulfonyl)-1H-indol-2-yl)-2-oxoacetate, AGN-PC-0018SL, CTK8G6877, ZINC22001188, AKOS015908866, AK-56773, KB-255142, I14-34354, Methyl 5-methoxy-A-oxo-1-(phenylsulfonyl)indole-2-acetate, methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. CAS No. 121268-84-6. Molecular formula: C18H15NO6S. Mole weight: 373.3798. Purity: 0.96. IUPACName: methyl 2-[1-(benzenesulfonyl)-5-methoxyindol-2-yl]-2-oxoacetate. Canonical SMILES: COC1=CC2=C (C=C1)N (C (=C2)C (=O)C (=O)OC)S (=O) (=O)C3=CC=CC=C3. Density: 1.36g/cm³. Catalog: ACM121268846. | |
| 1H-Indole-2-carbonylchloride,3-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 120608-03-9. Catalog: ACM120608039. | |
| 1H-Indole-2-carboxaldehyde,3-(4-fluorophenyl)-1-(1-methylethyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(4-FLUORO-PHENYL)-1-ISOPROPYL-1H-INDOLE-2-CARBALDEHYDE;2-FORMYL-3-(4-FLUOROPHENYL)-1-N-ISOPROPYL INDOLE. CAS No. 101125-34-2. Molecular formula: C18H16FNO. Mole weight: 281.32. Density: 1.14g/cm³. Catalog: ACM101125342. | |
| 1H-Indole-2-carboxylic acid, methyl ester | Indoles. Alternative Names: 1H-Indole-2-carboxylicacid, methyl ester;Indole-2-carboxylic acid, methyl ester (6CI, 7CI, 8CI); 2-(Methoxycarbonyl)indole; Methyl 1H-indole-2-carboxylate;Methyl 2-indolecarboxylate;NSC 78006. CAS No. 1202-04-6. Molecular formula: C10H9NO2. Mole weight: 175.19. Appearance: Off white crystals. Density: 1.253 g/cm³. Catalog: ACM1202046. | |
| 1H-Indole,3-(4-fluorophenyl)- | Heterocyclic Organic Compound. Alternative Names: 3-(4-FLUORO-PHENYL)-1H-INDOLE;3-(4-FLUOROPHENYL)-INDOLE;3-(4-Fluoro-phenyl)-1H-indole hydrochloride. CAS No. 101125-32-0. Molecular formula: C14H10FN. Mole weight: 211.23. Purity: 0.98. Catalog: ACM101125320. | |
| 1H-Indole-3-carboxaldehyde, 7-chloro- | Indoles. Alternative Names: 7-Chloro-1H-indole-3-carbaldehyde;1H-Indole-3-carboxaldehyde,7-chloro-;7-Chloro-3-indolecarboxaldehyde;Indole-3-carboxaldehyde,7-chloro- (7CI,8CI);3-Formyl-7-chloro-1H-indole;7-Chloro-1H-indole-3-carboxaldehyde. CAS No. 1008-07-7. Molecular formula: C9H6ClNO. Mole weight: 179.6. Density: 1.431 g/cm³. Catalog: ACM1008077. | |
| 1H-Indole-3-carboxylic acid,4-chloro-,ethyl ester | Heterocyclic Organic Compound. Alternative Names: Ethyl 4-chloro-1H-indole-3-carboxylate, 1009818-70-5, AGN-PC-014W5R, AKOS016000831, AK128665, KB-253311. CAS No. 1009818-70-5. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. Purity: 0.96. IUPACName: ethyl 4-chloro-1H-indole-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CNC2=C1C(=CC=C2)Cl. Catalog: ACM1009818705. | |
| 1H-Indole-3-carboxylicacid,5-methyl- | Heterocyclic Organic Compound. Alternative Names: 5-Methyl-1H-indole-3-carboxylic acid, 10242-02-1, 5-METHYLINDOLE-3-CARBOXYLIC ACID, PubChem15892, ACMC-1BZDW, AGN-PC-01VBTM, SureCN3976054, 5-methylindole-3-formic acid, CTK0H3847, 5-Methyl-indole-3-carboxylic acid, ACT07032, ANW-14701, AKOS005259106, AG-A-86298, AG-D-11432, QC-9741, RP23716, 1H-Indole-3-carboxylicacid, 5-methyl-, 1H-Indole-3-carboxylic acid, 5-methyl-, AK-32686. CAS No. 10242-02-1. Molecular formula: C10H9NO2. Mole weight: 175.18. Purity: 0.96. IUPACName: 5-methyl-1H-indole-3-carboxylic acid. Canonical SMILES: CC1=CC2=C(C=C1)NC=C2C(=O)O. Density: 1.34g/cm³. Catalog: ACM10242021. | |
| 1H-Indole-3-ethanol,2-(5-ethyl-1-azabicyclo[2.2.2]oct-2-yl)-,[1s-(1a,2a,4a,5b)]-(9ci) | Heterocyclic Organic Compound. CAS No. 10283-68-8. Molecular formula: C19H26N2O. Catalog: ACM10283688. | |
| 1H-Indole,5-bromo-3-methyl- | Heterocyclic Organic Compound. Alternative Names: NSC79234, MolPort-000-141-019, CID254707, OR7820, ZINC01723987, B-8915, 10075-48-6. CAS No. 10075-48-6. Molecular formula: C9H8 Br N. Mole weight: 210.07. Purity: 0.96. IUPACName: 5-bromo-3-methyl-1H-indole. Canonical SMILES: CC1=CNC2=C1C=C(C=C2)Br. Density: 1.563g/cm³. Catalog: ACM10075486. | |
| 1H-Indole-5-carboxylic acid, 2,3-dihydro-2-oxo- | Indoles. Alternative Names: 2-oxo-1,3-dihydroindole-5-carboxylate;2-Indolinone-5-carboxylic acid;5-Carboxyoxindole. CAS No. 102359-00-2. Molecular formula: C9H7NO3. Mole weight: 177.16. Density: 1.433 g/cm³. Catalog: ACM102359002. | |
| 1H-Indole-6-carboxaldehyde oxime | Heterocyclic Organic Compound. Alternative Names: 1H-indole-6-carbaldehyde oxime, ZINC19894158, KB-52897, 1018038-62-4. CAS No. 1018038-62-4. Molecular formula: C9H8N2O. Mole weight: 160.1726. Purity: 0.96. IUPACName: (NZ)-N-(1H-indol-6-ylmethylidene)hydroxylamine. Canonical SMILES: C1=CC(=CC2=C1C=CN2)C=NO. Catalog: ACM1018038624. | |
| 1H-Indole-6-carboxylicacid,4-amino-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 4-AMINOINDOLE-6-CARBOXYLIC ACID METHYL ESTER;4-AMINO-6-INDOLE CARBOXYLIC ACID METHYL ESTER;METHYL 4-AMINO-6-INDOLECARBOXYLATE;1H-Indole-6-carboxylicacid,4-amino-,methylester(9CI);Methyl 4-Amino-6-indolecarboxylate Hydrochloride;4-AMINO-6-METHOXYCARBONYL. CAS No. 121561-15-7. Molecular formula: C10H10N2O2. Mole weight: 190.2. Purity: 0.96. IUPACName: methyl 4-amino-1H-indole-6-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=CN2)C(=C1)N. Density: 1.339 g/cm³. Catalog: ACM121561157. | |
| 1H-Isoindole-1, 3 (2H) -dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]- | Heterocyclic Organic Compound. Alternative Names: 1H-Isoindole-1,3(2H)-dione, 2-[4-[[3- (2-methoxyphenyl) propyl]methylamino]butyl]-. CAS No. 120991-60-8. Molecular formula: C23H28N2O3. Mole weight: 380.48002. Purity: 0.96. IUPACName: 2-[4-[3-(2-methoxyphenyl)propyl-methylamino]butyl]isoindole-1,3-dione. Canonical SMILES: CN (CCCCN1C (=O)C2=CC=CC=C2C1=O)CCCC3=CC=CC=C3OC. Density: 1.148g/cm³. Catalog: ACM120991608. | |
| 1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 1H-Naphth[1,2-d]imidazol-2-amine,1-methyl-(9CI). CAS No. 102408-30-0. Molecular formula: C12H11N3. Catalog: ACM102408300. | |
| 1H-PRRAZOLE-5-CARBOXYLIC ACID ,1,3-DIMETHYL METHYL ESTER | Heterocyclic Organic Compound. CAS No. 10250-59-6. Catalog: ACM10250596. | |
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