Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 5,7,3'-Trihydroxy-4'-Methoxy-8-Prenylflavanone | Flavonoids. CAS No. 1268140-15-3. Molecular formula: C21H22O6. Mole weight: 370.4. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC (=CCC1=C (C=C (C2=C1OC (CC2=O)C3=CC (=C (C=C3)OC)O)O)O)C. Catalog: ACM1268140153. |  |
| [5,7-Diacetyloxy-2-(3,4-diacetyloxyphenyl)-4-oxochromen-3-yl]acetate | Heterocyclic Organic Compound. CAS No. 1064-06-8. Molecular formula: C25H20O12. Mole weight: 512.419 g/mol. Catalog: ACM1064068. | |
| 5,7-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5,7-dichloro-2-phenylquinolin-4-ol, 1070879-77-4, NSC656250, AC1Q3MVA, AC1L8C4K, AC1Q3MV9, CTK4A5001, AR-1G6312, ZINC05647144, AKOS009866556, AG-L-04311, NSC-656250, 4-quinolinol, 5,7-dichloro-2-phenyl-, NCI60_019466, 5,7-Dichloro-4-hydroxy-2-phenylquinoline, 5,7-dichloro-2-phenyl-1H-quinolin-4-one. CAS No. 1070879-77-4. Molecular formula: C15H9Cl2NO. Mole weight: 290.144060 [g/mol]. Purity: 0.96. IUPACName: 5,7-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879774. | |
| 5,7-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099923, AKOS009866554, 5,7-Dichloro-4-hydroxy-2-propylquinoline, 1070880-06-6. CAS No. 1070880-06-6. Molecular formula: C12H11Cl2NO. Mole weight: 256.13. Purity: 0.96. IUPACName: 5,7-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=C(C=C2N1)Cl)Cl. Catalog: ACM1070880066. | |
| 5,7-Dichloro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 127720-05-2. Molecular formula: C10H7Cl2N3O2. Mole weight: 272.087. Purity: 0.96. IUPACName: 5,7-dichloro-4-hydroxy-quinoline-3-carbohydrazide. Catalog: ACM127720052. | |
| 5,7-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-80-5. Purity: 0.96. Catalog: ACM1296950805. | |
| 5,7-Difluoroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-95-2. Purity: 0.96. Catalog: ACM1296950952. | |
| 5,7-Difluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-83-8. Purity: 0.96. Catalog: ACM1296950838. | |
| 5,7-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5,7-Dimethyl-2-propyl-4-quinolinol, 1070879-99-0, CTK8E5123, CTK8F6597, ZINC32099919, AKOS009866929, 5,7-Dimethyl-4-hydroxy-2-propylquinoline. CAS No. 1070879-99-0. Molecular formula: C14H17NO. Mole weight: 215.290880 [g/mol]. Purity: 0.96. IUPACName: 5,7-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=C(C=C2N1)C)C. Catalog: ACM1070879990. | |
| 5,7-Dimethyl-4-hydroxy-2-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 5,7-dimethyl-2-phenylquinolin-4-ol, 1070879-75-2, NSC665925, AC1L8FB2, AC1Q6B1E, AC1Q6B1F, CTK4A5000, AR-1G6362, ZINC05503937, AKOS009867112, AG-L-05666, NSC-665925, 4-quinolinol, 5,7-dimethyl-2-phenyl-, NCI60_022855, 5,7-Dimethyl-4-hydroxy-2-phenylquinoline, 5,7-dimethyl-2-phenyl-1H-quinolin-4-one. CAS No. 1070879-75-2. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 5,7-dimethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC (=C2C (=C1)NC (=CC2=O)C3=CC=CC=C3)C. Catalog: ACM1070879752. | |
| 5,7-Dimethyl-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1255780-01-8. Molecular formula: C23H31N5O3S. Mole weight: 457.58894;g/mol. Purity: 0.96. IUPACName: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)piperidine-4-carboxamide. Canonical SMILES: C1CCC2=NN=C (N2CC1)CNC (=O)C3CCN (CC3)S (=O) (=O)C4=CC5=C (CCC5)C=C4. Catalog: ACM1255780018. | |
| 5,7-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-79-2. Purity: 0.96. Catalog: ACM1296950792. | |
| 5,7-Dinitroquinoxaline-2,3-dione | Heterocyclic Organic Compound. Alternative Names: MNQX;5,7-DINITROQUINOXALINE-2,3-DIONE. CAS No. 125910-83-0. Molecular formula: C8H4N4O6. Mole weight: 250.12. Catalog: ACM125910830. | |
| 5,7-Disulfonaphthalene-1,4-dicarboxylic acid | Low Molecular Weight Acids. CAS No. 1267804-17-0. Molecular formula: C12H8O10S2. Mole weight: 376.31. Purity: 0.95. Catalog: ACM1267804170. | |
| 5,8,10,14-Eicosatetraenoicacid,12-oxo-,(5Z,8Z,10E,14Z)- | Heterocyclic Organic Compound. Alternative Names: 12-OXOETE;12-OXO-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID;12-KETE. CAS No. 108437-64-5. Molecular formula: C20H30O3. Mole weight: 318.45. Appearance: A solution in ethanol. Purity: 0.96. IUPACName: (5Z,8Z,10E,14Z)-12-oxoicosa-5,8,10,14-tetraenoic acid. Canonical SMILES: CCCCCC=CCC(=O)C=CC=CCC=CCCCC(=O)O. Density: 0.98g/cm³. Catalog: ACM108437645. | |
| 5, 8, 11, 14-Eicosatetraenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (5Z, 8Z, 11Z, 14Z)- | Heterocyclic Organic Compound. CAS No. 128007-31-8. Molecular formula: C28H41NO3. Mole weight: 439.63. Purity: >98 %. Catalog: ACM128007318. | |
| 5,8-Dichloro-2-phenyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 5,8-Dichloro-2-phenyl-4-quinolinol, 1070879-78-5, CTK8E5129, CTK8F6601, ZINC32099901, AKOS005903689, 5,8-Dichloro-4-hydroxy-2-phenylquinoline. CAS No. 1070879-78-5. Molecular formula: C15H9Cl2NO. Mole weight: 290.14. Purity: 0.96. IUPACName: 5,8-dichloro-2-phenyl-1H-quinolin-4-one. Catalog: ACM1070879785. | |
| 5,8-Dichloro-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099924, AKOS009867288, 5,8-Dichloro-4-hydroxy-2-propylquinoline, 1070880-07-7. CAS No. 1070880-07-7. Molecular formula: C12H11Cl2NO. Mole weight: 256.13. Purity: 0.96. IUPACName: 5,8-dichloro-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)Cl)Cl. Catalog: ACM1070880077. | |
| 5,8-Dichloroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-86-1. Purity: 0.96. Catalog: ACM1296950861. | |
| 5,8-Dichloroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296950-64-5. Purity: 0.96. Catalog: ACM1296950645. | |
| 5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5,8-DIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 1093064-83-5, SCHEMBL1198541, CTK7B9628, MolPort-003-985-416, PEIMESBEARUVHG-UHFFFAOYSA-N, ACT07261, NE44867, DB-010771, 5,8-di-fluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride. CAS No. 1093064-83-5. Molecular formula: C9H9F2N.HCl. Mole weight: 205.632206 [g/mol]. Purity: 0.96. IUPACName: 5,8-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride. Canonical SMILES: C1CNCC2=C(C=CC(=C21)F)F.Cl. Catalog: ACM1093064835. | |
| 5,8-Difluoroquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-67-8. Purity: 0.96. Catalog: ACM1296950678. | |
| 5,8-Difluoroquinoline-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1296951-06-8. Purity: 0.96. Catalog: ACM1296951068. | |
| 5,8-Dihydroxy-2-(2-(4-methoxyphenyl)ethyl)chromone | Heterocyclic Organic Compound. CAS No. 128922-70-3. Catalog: ACM128922703. | |
| 5,8-Dimethyl-2-propyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: ZINC32099920, AKOS009866570, 5,8-Dimethyl-4-hydroxy-2-propylquinoline, 1070880-01-1. CAS No. 1070880-01-1. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 5,8-dimethyl-2-propyl-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC(=O)C2=C(C=CC(=C2N1)C)C. Catalog: ACM1070880011. | |
| 5,8-Dimethylquinoline-3-carboxamide | Heterocyclic Organic Compound. CAS No. 1296950-98-5. Purity: 0.96. Catalog: ACM1296950985. | |
| 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane | Heterocyclic Organic Compound. Alternative Names: 5,8-Dioxa-10-azadispiro[2.0.4.3]undecane;5,8-Dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. CAS No. 129321-60-4. Molecular formula: C8H13NO2. Mole weight: 155.194320 [g/mol]. Purity: 0.96. IUPACName: 5,8-dioxa-10-azadispiro[2.0.4^{4}.3^{3}]undecane. Canonical SMILES: C1CC12CNCC23OCCO3. Catalog: ACM129321604. | |
| 5,8-Methanoquinoline,5,8-dihydro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 5,8-Methanoquinoline,5,8-dihydro-(9CI). CAS No. 108744-29-2. Molecular formula: C10H9N. Catalog: ACM108744292. | |
| 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid | 5-acetamido-3-fluoro-4,6,7,8,9-pentahydroxy-2-oxo-nonanoic acid. CAS No. 129950-58-9. Molecular formula: C11H18FNO9. Catalog: ACM129950589. | |
| 5-Acetoxy anagrelide | Heterocyclic Organic Compound. Alternative Names: 5-ACETOXY ANAGRELIDE;6,7-Dichloro-1,2,3,5-tetrahydro-2-oxoimidazo[2,1,b]quinazolin-5-yl Acetate. CAS No. 1076198-71-4. Molecular formula: C12H9Cl2N3O3. Mole weight: 314.12. Appearance: Light Yellow Oil. Purity: 0.96. IUPACName: (6,7-dichloro-2-oxo-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-5-yl) acetate. Canonical SMILES: CC (=O)OC1C2=C (C=CC (=C2Cl)Cl)NC3=NC (=O)CN13. Catalog: ACM1076198714. | |
| 5-Acetyl-2-Mercaptobenzoic Acid | Heterocyclic Organic Compound. Alternative Names: AG-D-22150, 5-ACETYL-2-MERCAPTO-BENZOIC ACID, 107191-10-6, AGN-PC-00NBOV, SureCN3183610, 5-Acetyl-2-mercaptobenzoic acid, CTK4A5049, Benzoic acid, 5-acetyl-2-mercapto-, SBB062860, AKOS005137995. CAS No. 107191-10-6. Molecular formula: C9H8O3S. Mole weight: 196.223020 [g/mol]. Purity: 0.96. IUPACName: 5-acetyl-2-sulfanylbenzoic acid. Canonical SMILES: CC(=O)C1=CC(=C(C=C1)S)C(=O)O. Density: 1.343g/cm³. Catalog: ACM107191106. | |
| 5-Acetyl-4-bromothiophen-2-boronic acid | Heterocyclic Organic Compound. Alternative Names: 5-ACETYL-4-BROMOTHIOPHEN-2-BORONIC ACID, 1256346-41-4, ACMC-209axd, CTK4B4554, MolPort-015-142-962, ANW-18431, AKOS015837772, AG-L-21542, AK-85146, KB-41456, X1877, (5-Acetyl-4-bromothiophen-2-yl)boronic acid, A-3648, I04-1976. CAS No. 1256346-41-4. Molecular formula: C6H6BBrO3S. Mole weight: 248.9. Purity: 0.98. IUPACName: (5-acetyl-4-bromothiophen-2-yl)boronic acid. Canonical SMILES: B(C1=CC(=C(S1)C(=O)C)Br)(O)O. Catalog: ACM1256346414. | |
| 5-Acetylpyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 5-ACETYLPYRIDINE-3-BORONIC ACID PINACOL ESTER, 1103862-13-0, SureCN1302760, MB12134, D-5202, 3-ACETYLPYRIDINE-5-BORONIC ACID, PINACOL ESTER, 5-ACETYLPYRIDIN-3-YLBORONIC ACID PINACOL ESTER, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)ETHANONE, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-PYRIDINYL]-ETHANONE, 1-[5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]ETHAN-1-ONE. CAS No. 1103862-13-0. Molecular formula: C13H18BNO3. Mole weight: 247.14. Purity: 0.96. IUPACName: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]ethanone. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CN=C2)C (=O)C. Density: 1.129 g/cm³. Catalog: ACM1103862130. | |
| 5α,6α-Epoxycholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: Cholestanol, 5α,6α-epoxy-d7. CAS No. 127685-38-5. Molecular formula: C27H39O2D7. Mole weight: 409.7. Catalog: ACM127685385. | |
| 5α, 6β-Dihydroxycholestanol-d7 | Steroids2H Labeled Compounds. Alternative Names: Cholestane-25,26,26,26,27,27,27-d7-3β,5α,6β-triol; 5α,6β-di-OHC-d7; Cholestanetriol-d7. CAS No. 127684-07-5. Molecular formula: C27H41D7O3. Mole weight: 427.7. Appearance: Solid. IUPACName: (3S, 5R, 6R, 8S, 9S, 10R, 13R, 14S, 17R) -10, 13-dimethyl-17- [ (2R) -6, 7, 7, 7-tetradeuterio-6- (trideuteriomethyl) heptan-2-yl]-1, 2, 3, 4, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthrene-3, 5, 6-triol. Catalog: ACM127684075. | |
| 5α-Bromo-6,19-epoxycholestanol 3-acetate | Heterocyclic Organic Compound. Alternative Names: (3β,5α,6β)-. CAS No. 1258-07-7. Molecular formula: C29H47BrO3. Mole weight: 523.59. Appearance: White Solid. Purity: 0.96. IUPACName: 6β,19-epoxy-5-bromo-5α-cholestane-3β-ol 3-acetate. Catalog: ACM1258077. | |
| 5-Alpha-cholesta-8,24-dien-3-beta-ol | Steroidal Compounds. CAS No. 128-33-6. Molecular formula: C27H44O. Mole weight: 384.64. Purity: 0.95. Catalog: ACM128336. | |
| 5-ALPHA-CHOLESTAN-3-ALPHA-OL ACETATE | 5-ALPHA-CHOLESTAN-3-ALPHA-OL ACETATE. CAS No. 1107-59-1. Molecular formula: C29H50O2. Mole weight: 430.71. Catalog: ACM1107591. | |
| 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester;5-Amino-1-(2-chlorophenyl)-1H-1,2,3-triazole-4-carboxylic acid ethyl ester. CAS No. 106748-15-6. Molecular formula: C11H11ClN4O2. Mole weight: 266.687. Purity: 0.96. IUPACName: ethyl 5-amino-1-(2-chlorophenyl)triazole-4-carboxylate. Canonical SMILES: CCOC(=O)C1=C(N(N=N1)C2=CC=CC=C2Cl)N. Catalog: ACM106748156. | |
| 5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 107856-31-5. Molecular formula: C11H9ClN4. Purity: 0.98. Catalog: ACM107856315. | |
| 5-Amino-1-(3-bromophenyl)-4-cyano-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-89-8, 5-AMINO-1-(3-BROMOPHENYL)-4-CYANO-3-METHYLPYRAZOLE, 5-Amino-1-(3-bromophenyl)-3-methyl-1H-pyrazole-4-carbonitrile, ACMC-2098pv, CTK4A5180, ANW-15569, AKOS015854679, AG-D-22407, AK-90679, BD229325, KB-41478, A-4484, 5-Amino-1-(3-bromophenyl)-4-cyano-3-methylpyrazole,, I14-25484. CAS No. 1072944-89-8. Molecular formula: C11H9BrN4. Mole weight: 277.1. Purity: 0.98. IUPACName: 5-amino-1-(3-bromophenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=NN(C(=C1C#N)N)C2=CC(=CC=C2)Br. Catalog: ACM1072944898. | |
| 5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 107842-57-9. Molecular formula: C11H9ClN4. Purity: 0.98. Catalog: ACM107842579. | |
| 5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE | Heterocyclic Organic Compound. Alternative Names: TIMTEC-BB SBB010610;5-AMINO-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE. CAS No. 110274-75-4. Molecular formula: C9H11N3O. Mole weight: 177.2. Catalog: ACM110274754. | |
| 5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester;5-Amino-1-(4-bromophenyl)-1H-1,2,3-triazole-4-carboxylic acid ethyl ester. CAS No. 106748-14-5. Molecular formula: C11H11BrN4O2. Mole weight: 311.138. Purity: 0.96. IUPACName: ethyl 5-amino-1-(4-bromophenyl)triazole-4-carboxylate. Canonical SMILES: CCOC (=O)C1=C (N (N=N1)C2=CC=C (C=C2)Br)N. Catalog: ACM106748145. | |
| (5-Amino-1,4-diphenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone | Heterocyclic Organic Compound. Alternative Names: (5-AMINO-1,4-DIPHENYL-1H-PYRAZOL-3-YL)(PIPERIDIN-1-YL)METHANONE, 1076197-32-4, AGN-PC-07A8F6, CTK7G0578, MolPort-003-985-779, AG-A-05651, AK-29658, KB-02104, FT-0690470, (5-amino-1,4-diphenylpyrazol-3-yl)-piperidin-1-ylmethanone. CAS No. 1076197-32-4. Molecular formula: C21H22N4O. Mole weight: 346.425580 [g/mol]. Purity: 0.96. IUPACName: (5-amino-1,4-diphenylpyrazol-3-yl)-piperidin-1-ylmethanone. Catalog: ACM1076197324. | |
| 5-Amino-1,4-diphenyl-1H-pyrazole-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-1,4-DIPHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID, 1076197-29-9, CTK7E0471, AKOS005202950, AG-A-82694, AK-29686, KB-73207. CAS No. 1076197-29-9. Molecular formula: C16H13N3O2. Mole weight: 279.293320 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1,4-diphenylpyrazole-3-carboxylic acid. Catalog: ACM1076197299. | |
| 5-Amino-1-benzoyl-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. Alternative Names: MolPort-000-150-624, DB-059466, 5101P, 5-amino-1-benzoyl-1H-Pyrazole-4-carbonitrile, 106368-33-6. CAS No. 106368-33-6. Molecular formula: C11H8N4O. Mole weight: 212.207420 [g/mol]. Purity: 0.96. IUPACName: 5-amino-1-benzoylpyrazole-4-carbonitrile. Catalog: ACM106368336. | |
| 5-Amino-1H-imidazole-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 4919-4-4. Molecular formula: C4H5N3O2. Catalog: ACM1102762. | |
| (5-Amino-1-phenyl-1H-pyrazol-3-yl)(piperidin-1-yl)methanone | Heterocyclic Organic Compound. Alternative Names: (5-AMINO-1-PHENYL-1H-PYRAZOL-3-YL)(PIPERIDIN-1-YL)METHANONE, 1076197-30-2, AGN-PC-07A8F4, CTK7F6073, MolPort-003-985-777, AG-A-05658, AK-29659, KB-02106, FT-0690471, (5-amino-1-phenylpyrazol-3-yl)-piperidin-1-ylmethanone. CAS No. 1076197-30-2. Molecular formula: C15H18N4O. Mole weight: 270.329620 [g/mol]. Purity: 0.96. IUPACName: (5-amino-1-phenylpyrazol-3-yl)-piperidin-1-ylmethanone. Catalog: ACM1076197302. | |
| 5-AMINO-1-(PYRIDIN-4-YL)-1H-PYRAZOLE-4-CARBONITRILE | Heterocyclic Organic Compound. Alternative Names: 5-amino-1-(pyridin-4-yl)-1H-pyrazole-4-carbonitrile, 106898-37-7, AGN-PC-00NT5I, SureCN6071143, AC1Q50X9, MolPort-003-764-351, ZINC11851255, AKOS008099815, ACN-000226, MCULE-3329413565, AK139454, KB-244428, EN300-65093, T6768909, I14-11622, 1H-Pyrazole-4-carbonitrile, 5-amino-1-(4-pyridinyl)-. CAS No. 106898-37-7. Molecular formula: C9H7N5. Mole weight: 185.1854. Purity: 0.96. IUPACName: 5-amino-1-pyridin-4-ylpyrazole-4-carbonitrile. Catalog: ACM106898377. | |
| 5-Amino-2-(2-hydroxyethyl)-2H-indazole | Heterocyclic Organic Compound. Alternative Names: 2-(5-Amino-2H-indazol-2-yl)ethan-1-ol. CAS No. 1105187-46-9. Molecular formula: C9H11N3O. Mole weight: 177.2059. Purity: 0.96. IUPACName: 2-(5-aminoindazol-2-yl)ethanol. Canonical SMILES: C1=CC2=NN(C=C2C=C1N)CCO. Catalog: ACM1105187469. | |
| 5-Amino-2-[2-(methoxycarbonyl)phenoxy]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1269448-82-9, Methyl 5-amino-2- (2- (methoxycarbonyl)phenoxy)benzoate, MolPort-020-014-119, AKOS015968944, QC-1751, AK119662, KB-257363, 5-Amino-2-(2-methoxycarbonyl-phenoxy)-benzoic acid methyl ester. CAS No. 1269448-82-9. Molecular formula: C16H15NO5. Mole weight: 301.294000 [g/mol]. Purity: 0.96. IUPACName: methyl 5-amino-2-(2-methoxycarbonylphenoxy)benzoate. Catalog: ACM1269448829. | |
| 5-Amino-2,3-dihydrobenzo[b]furan hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2,3-dihydro-1-benzofuran-5-amine hydrochloride, AGN-PC-04PA1O, AC1Q3D04, CTK7D8444, MolPort-004-669-144, AG-A-25149, EN300-31093, K-0639, 2,3-dihydro-1-benzofuran-5-amine;hydrochloride, T6075915, 1093403-66-7. CAS No. 1093403-66-7. Molecular formula: C8H10ClNO. Mole weight: 171.624100 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydro-1-benzofuran-5-amine;hydrochloride. Catalog: ACM1093403667. | |
| 5-Amino-2,4-difluorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 5-AMINO-2,4-DIFLUOROPHENYLBORONIC ACID, 1072952-05-6, AG-D-22588, PubChem1742, SureCN9939118, CTK4A5318, AB13156, KB-41516, (5-amino-2,4-difluorophenyl)boronic acid, FT-0690472, [5-azanyl-2,4-bis(fluoranyl)phenyl]boronic acid, A801646, BORONIC ACID, B-(5-AMINO-2,4-DIFLUOROPHENYL)-. CAS No. 1072952-05-6. Molecular formula: C6H6BF2NO2. Mole weight: 172.925146 [g/mol]. Purity: 0.96. IUPACName: (5-amino-2,4-difluorophenyl)boronic acid. Catalog: ACM1072952056. | |
| 5-Amino-2-bromo-6-picoline | Bromine Series. CAS No. 126325-47-1. Catalog: ACM126325471. | |
| 5-Amino-2-fluorophenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: (5-Amino-2-fluorophenyl)boronic acid hydrochloride, 1256355-65-3, 5-Amino-2-fluorophenylboronic acid hydrochloride, CTK8C1190, MolPort-015-143-334, ANW-66047, AKOS016004787, AK-85213, KB-41544, X1957. CAS No. 1256355-65-3. Molecular formula: C6H7BFNO2.ClH. Mole weight: 191.4. Purity: 0.95. IUPACName: (5-amino-2-fluorophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=CC(=C1)N)F)(O)O.Cl. Catalog: ACM1256355653. | |
| 5-Amino-2-methyl-N-(1r-naphthalen-1-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 1093070-16-6, SureCN3237378, ZINC55161011, AKOS015895833, ST51051266, A802007, I06-1403, 5-amino-2-methyl-N-[2-(1-naphthalenyl)ethyl]benzamide, 5-azanyl-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. CAS No. 1093070-16-6. Molecular formula: C20H20N2O. Mole weight: 304.385600 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-methyl-N-(2-naphthalen-1-ylethyl)benzamide. Canonical SMILES: CC1=C (C=C (C=C1)N)C (=O)NCCC2=CC=CC3=CC=CC=C32. Catalog: ACM1093070166. | |
| 5-Amino-2-trifluoromethyl-phenol | Heterocyclic Organic Compound. Alternative Names: 5-Amino-2-trifluoromethyl-phenol, 5-amino-2-(trifluoromethyl)phenol, 106877-47-8, SCHEMBL2012586, 5-Amino-2-trifluoromethylphenol, LNRBJHMNHMESFO-UHFFFAOYSA-N, MolPort-028-851-300, AS-5728, KB-41567, SC-44170. CAS No. 106877-47-8. Molecular formula: C7H6F3NO. Mole weight: 177.123850 [g/mol]. Purity: 0.96. IUPACName: 5-amino-2-(trifluoromethyl)phenol. Catalog: ACM106877478. | |
| 5-Amino-2-(trifluoromethyl)pyridine | Pyridines. Alternative Names: 6-(Trifluoromethyl)pyridin-3-amine. CAS No. 106877-33-2. Molecular formula: C6H5F3N2. Mole weight: 162.11. Appearance: Solid. Purity: 0.97. Catalog: ACM106877332. | |
| 5-Amino-3-methyl-1-(3-nitrophenyl)-1H-pyrazole-4-carbonitrile | Heterocyclic Organic Compound. CAS No. 107842-58-0. Molecular formula: C11H9N5O2. Purity: 0.96. Catalog: ACM107842580. | |
| 5-Amino-4-bromo-1-(2-chloro-phenyl)-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269292-74-1. Purity: 0.96. Catalog: ACM1269292741. | |
| 5-Amino-4-bromo-1-p-tolyl-1H-pyrazole-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1269291-31-7. Purity: 0.96. Catalog: ACM1269291317. | |
| 5-Amino-4-cyano-1-(2,4-dimethylphenyl)-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-82-1, 5-AMINO-4-CYANO-1-(2,4-DIMETHYLPHENYL)-3-METHYLPYRAZOLE, 5-Amino-1-(2,4-dimethylphenyl)-3-methyl-1H-pyrazole-4-carbonitrile, ACMC-2098po, CTK4A5173, ANW-15562, AKOS015854784, AG-D-22400, AK-90692, BD229336, KB-41611, A-4477, I14-25475, 5-Amino-4-cyano-1-(2,4-dimethylphenyl)-3-methylpyrazole. CAS No. 1072944-82-1. Molecular formula: C13H14N4. Mole weight: 226.3. Purity: 0.98. IUPACName: 5-amino-1-(2,4-dimethylphenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=CC (=C (C=C1)N2C (=C (C (=N2)C)C#N)N)C. Catalog: ACM1072944821. | |
| 5-Amino-4-cyano-1-(2,5-difluorophenyl)-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-86-5, 5-AMINO-4-CYANO-1-(2,5-DIFLUOROPHENYL)-3-METHYLPYRAZOLE, ACMC-2098ps, CTK4A5177, ANW-15566, AKOS015854791, AG-D-22404, AK-89277, KB-41613, A-4481, I14-25479, 5-Amino-4-cyano-1-(2,5-difluorophenyl)-3-methylpyrazole,, 5-Amino-1-(2,5-difluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile. CAS No. 1072944-86-5. Molecular formula: C11H8F2N4. Mole weight: 234.2. Purity: 0.96. IUPACName: 5-amino-1-(2,5-difluorophenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=NN(C(=C1C#N)N)C2=C(C=CC(=C2)F)F. Catalog: ACM1072944865. | |
| 5-Amino-4-cyano-1-(2,6-dichlorophenyl)-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-85-4, 5-AMINO-4-CYANO-1-(2,6-DICHLOROPHENYL)-3-METHYLPYRAZOLE, ACMC-2098pr, CTK4A5176, ANW-15565, AKOS015854807, AG-D-22403, AK-89276, KB-41614, A-4480, I14-25482, 5-Amino-4-cyano-1-(2,6-dichlorophenyl)-3-methylpyrazole,, 5-Amino-1-(2,6-dichlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile. CAS No. 1072944-85-4. Molecular formula: C11H8Cl2N4. Mole weight: 267.1. Purity: 0.98. IUPACName: 5-amino-1-(2,6-dichlorophenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=NN(C(=C1C#N)N)C2=C(C=CC=C2Cl)Cl. Catalog: ACM1072944854. | |
| 5-Amino-4-cyano-1-(2-fluorophenyl)-3-methylpyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-83-2, 5-AMINO-4-CYANO-1-(2-FLUOROPHENYL)-3-METHYLPYRAZOLE, 5-Amino-1-(2-fluorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile, ACMC-2098pp, CTK4A5174, ANW-15563, AKOS015854806, AG-D-22401, AK-90693, BD229337, KB-41616, A-4478, I14-25481, 5-Amino-4-cyano-1-(2-fluorophenyl)-3-methylpyrazole. CAS No. 1072944-83-2. Molecular formula: C11H9FN4. Mole weight: 216.2. Purity: 0.97. IUPACName: 5-amino-1-(2-fluorophenyl)-3-methylpyrazole-4-carbonitrile. Canonical SMILES: CC1=NN(C(=C1C#N)N)C2=CC=CC=C2F. Catalog: ACM1072944832. | |
| 5-Amino-4-cyano-3-methyl-1-(2,3,5,6-tetrafluorophenyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-90-1, 5-AMINO-4-CYANO-3-METHYL-1-(2,3,5,6-TETRAFLUOROPHENYL)PYRAZOLE, 5-Amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)-1H-pyrazole-4-carbonitrile, ACMC-2098pw, CTK4A5181, ANW-15570, AKOS015854783, AG-D-22408, AK-90696, BD229340, KB-41623, A-4485, I14-25474, 5-Amino-4-cyano-3-methyl-1-(2,3,5,6-tetrafluorophenyl)pyrazole. CAS No. 1072944-90-1. Molecular formula: C11H6F4N4. Mole weight: 270.2. Purity: 0.98. IUPACName: 5-amino-3-methyl-1-(2,3,5,6-tetrafluorophenyl)pyrazole-4-carbonitrile. Canonical SMILES: CC1=NN (C (=C1C#N)N)C2=C (C (=CC (=C2F)F)F)F. Catalog: ACM1072944901. | |
| 5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole | Heterocyclic Organic Compound. Alternative Names: 1072944-84-3, 5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole, ACMC-2098pq, CTK4A5175, ANW-15564, AKOS015854782, AG-D-22402, AK-89278, KB-41626, A-4479, I14-25473, 5-Amino-4-cyano-3-methyl-1-(perfluorophenyl)pyrazole,, 5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile. CAS No. 1072944-84-3. Molecular formula: C11H5F5N4. Mole weight: 288.2. Purity: 0.98. IUPACName: 5-amino-3-methyl-1-(2,3,4,5,6-pentafluorophenyl)pyrazole-4-carbonitrile. Canonical SMILES: CC1=NN (C (=C1C#N)N)C2=C (C (=C (C (=C2F)F)F)F)F. Catalog: ACM1072944843. | |
| 5-Amino-4-hydroxypyrimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-AMINOPYRIMIDIN-4(3H)-ONE HYDROCHLORIDE, 69785-94-0, 5-aminopyrimidin-4-ol, 5-Amino-4(1H)-pyrimidinone, RP01546, 5-amino-4-hydroxypyrimidine hydrochloride, KB-244590, C-2443, 106913-64-8. CAS No. 106913-64-8. Molecular formula: C4H5N3O·HCl. Mole weight: 147.56. Purity: 0.96. IUPACName: 5-amino-1H-pyrimidin-6-one;hydrochloride. Catalog: ACM106913648. | |
| 5-Amino-6-(1-pyrrolidinyl)-1,3-dihydro-2H-benzimidazol-2-one | Heterocyclic Organic Compound. Alternative Names: 1082550-33-1, 5-AMINO-6-(1-PYRROLIDINYL)-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-ONE, Ambcb4030892, CTK4A5923, MolPort-008-476-446, ZINC20198686, AKOS000297484, AG-D-24445, MCULE-2945562128, AK121749, KB-244594, 5-Amino-6-(pyrrolidin-1-yl)-1H-benzo[d]imidazol-2(3H)-one. CAS No. 1082550-33-1. Molecular formula: C11H14N4O. Mole weight: 218.255060 [g/mol]. Purity: 0.96. IUPACName: 5-amino-6-pyrrolidin-1-yl-1,3-dihydrobenzimidazol-2-one. Canonical SMILES: C1CCN(C1)C2=C(C=C3C(=C2)NC(=O)N3)N. Catalog: ACM1082550331. | |
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