Alfa Chemistry. 5 - 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 | |
|---|---|---|
| 7-Acetoxycoumarin | Heterocyclic Organic Compound. CAS No. 10387-49-2. Molecular formula: C11H8O4. Mole weight: 204.18. Catalog: ACM10387492. |  |
| 7-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-AMINO-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE. CAS No. 105807-83-8. Molecular formula: C10H12N2O2. Mole weight: 192.22. Catalog: ACM105807838. | |
| 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. Alternative Names: SCHEMBL8578811, AKOS006308472, DB-058997, 7-Amino-2,3-dihydro-4H-1-benzopyran-4-one, 103440-75-1. CAS No. 103440-75-1. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 7-amino-2,3-dihydrochromen-4-one. Catalog: ACM103440751. | |
| 7-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-Amino-3,4-dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine. CAS No. 105807-79-2. Molecular formula: N1c2ccc(cc2OC(C1=O)C)N. Mole weight: 178.19. Purity: 0.96. IUPACName: 7-amino-2-methyl-4H-1,4-benzoxazin-3-one. Canonical SMILES: CC1C(=O)NC2=C(O1)C=C(C=C2)N. Catalog: ACM105807792. | |
| 7-Aminoclonazepam-D4 (1.0 mg/mL in Acetonitrile) | 2H Labeled Compounds. CAS No. 125070-96-4. Molecular formula: C15H8ClD4N3O. Mole weight: 289.75. Catalog: ACM125070964. | |
| 7-Azabicyclo[2.2.1]heptane-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: AKOS006336524, AM806250, DB-062352, 7-Azabicyclo[2.2.1]heptane-2-carboxylic acid Ethyl ester, 1251009-93-4, endo-7-aza-bicyclo[2.2.1]heptane-2,7-dicarboxylicacid7-tert-butylester2-ethylesterhydrochloride. CAS No. 1251009-93-4. Molecular formula: C9H15NO2. Mole weight: 169.220900 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-azabicyclo[2.2.1]heptane-3-carboxylate. Catalog: ACM1251009934. | |
| 7-Benzofurancarbonylchloride, 2,3-dihydro- | Heterocyclic Organic Compound. Alternative Names: 2,3-DIHYDRO-1-BENZOFURAN-7-CARBONYL CHLORIDE;BUTTPARK 97\04-62;2,3-Dihydrobenzo[b]furan-7-carbonyl chloride;7-Benzofurancarbonyl chloride, 2,3-dihydro- (9CI). CAS No. 123266-63-7. Molecular formula: C9H7 Cl O2. Mole weight: 182.6037. Purity: 0.96. IUPACName: 2,3-dihydro-1-benzofuran-7-carbonyl chloride. Canonical SMILES: C1COC2=C(C=CC=C21)C(=O)Cl. Density: 1.342 g/cm³. Catalog: ACM123266637. | |
| 7-Benzyl-2,7-diazaspiro[4.5]decan-1-one | Heterocyclic Organic Compound. Alternative Names: 7-benzyl-2,7-diazaspiro[4.5]decan-1-one, 1245643-65-5, CTK4B3989, MolPort-009-199-938, ANW-52612, AKOS015855743, AG-L-19656, AK-54409, BD162653, KB-249472, AM20020324, I14-10488. CAS No. 1245643-65-5. Molecular formula: C15H20N2O. Mole weight: 244.332100 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-2,9-diazaspiro[4.5]decan-1-one. Canonical SMILES: C1CC2(CCNC2=O)CN(C1)CC3=CC=CC=C3. Catalog: ACM1245643655. | |
| 7-Benzyl-4-chloro-5-iodo-7H-pyrrolo[2-3-d]pyriMidine | 2H Labeled Compounds. CAS No. 1244855-59-1. Catalog: ACM1244855591. | |
| 7-Boc-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. CAS No. 1226776-87-9. Catalog: ACM1226776879. | |
| 7-Bromo-1H-benzo[d][1,3]oxazin-2(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-bromo-1H-benzo[d][1,3]oxazin-2(4H)-one, MolPort-029-511-228, SBB069722, ZINC45328871, AKOS023413487, DB-012330, S14-1811, 1245808-46-1. CAS No. 1245808-46-1. Molecular formula: C8H6BrNO2. Mole weight: 228.042740 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-1,4-dihydro-3,1-benzoxazin-2-one. Canonical SMILES: C1C2=C(C=C(C=C2)Br)NC(=O)O1. Catalog: ACM1245808461. | |
| 7-Bromo-1H-indazol-3-amine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-1H-indazol-3-amine, 1234616-28-4, 3-Amino-7-bromo-1H-indazole, ACMC-209ap1, CTK8A9540, MolPort-020-014-325, ANW-18131, AKOS015920354, AG-L-62625, AM90027, PB17982, QC-5372, RP26659, 1H-INDAZOLE-3-AMINE, 7-BROMO, AK-28204, BR-28204, KB-249500, X9563. CAS No. 1234616-28-4. Molecular formula: C7H6BrN3. Mole weight: 212.05. Purity: 0.96. IUPACName: 7-bromo-1H-indazol-3-amine. Canonical SMILES: C1=CC2=C(C(=C1)Br)NN=C2N. Catalog: ACM1234616284. | |
| 7-Bromo-1-indanone | Bromine Series. CAS No. 125114-77-4. Catalog: ACM125114774. | |
| 7-Bromo-2,3-dihydrofuro[2,3-b]quinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2,3-dihydrofuro[2,3-b]quinoline, 1031929-47-1, CTK4A1852, ZINC32099826, AG-D-13619. CAS No. 1031929-47-1. Molecular formula: C11H8BrNO. Mole weight: 250.09. Purity: 0.96. IUPACName: 7-bromo-2,3-dihydrofuro[2,3-b]quinoline. Canonical SMILES: C1COC2=C1C=C3C=CC(=CC3=N2)Br. Catalog: ACM1031929471. | |
| 7-Bromo-2-benzofurancarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 1247406-14-9, METHYL 7-BROMOBENZOFURAN-2-CARBOXYLATE, MolPort-012-640-815, AKOS009470759, MCULE-7632534790, AK-82945, methyl 7-bromo-1-benzofuran-2-carboxylate, KB-249528, 7-bromo-2-benzofurancarboxylic acid methyl ester. CAS No. 1247406-14-9. Molecular formula: C10H7BrO3. Mole weight: 255.064780 [g/mol]. Purity: 0.96. IUPACName: methyl 7-bromo-1-benzofuran-2-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(O1)C(=CC=C2)Br. Catalog: ACM1247406149. | |
| 7-Bromo-2-chloro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-chloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-83-2, AGN-PC-05T2VP, CTK8E8050, ZINC32099788, diethyl 2-[(7-bromo-2-chloroquinolin-3-yl)methylidene]propanedioate. CAS No. 1031928-83-2. Molecular formula: C17H15BrClNO4. Mole weight: 412.662300 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(7-bromo-2-chloroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)Br)Cl)C (=O)OCC. Catalog: ACM1031928832. | |
| 7-Bromo-2-chloro-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine | Heterocyclic Organic Compound. Alternative Names: 7-Bromo-2-chloro-4-(4-morpholinyl)-thieno[3,2-d]pyrimidine, 1033743-85-9, KB-199876. CAS No. 1033743-85-9. Molecular formula: C10H9BrClN3OS. Mole weight: 334.62. Purity: 0.96. IUPACName: 4-(7-bromo-2-chlorothieno[3,2-d]pyrimidin-4-yl)morpholine. Canonical SMILES: C1COCCN1C2=NC(=NC3=C2SC=C3Br)Cl. Density: 1.752. Catalog: ACM1033743859. | |
| 7-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine | Bromine Series. Alternative Names: 7-Bromo-3,4-dihydro-2H-benzo[b][1,4]oxazine;7-Bromo-3,4-dihydro-2H-1,4-benzoxazine. CAS No. 105679-22-9. Molecular formula: C8H8BrNO. Mole weight: 214.0613. Purity: 0.97. Catalog: ACM105679229. | |
| 7-Bromo-3-chloroquinoline | Bromine Series. CAS No. 1246549-62-1. Catalog: ACM1246549621. | |
| 7-Bromo-3-hydroxyquinoline-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-bromo-3-hydroxyquinoline-4-carboxylic acid, 1031929-53-9, CTK4A1853, AKOS015052591, AG-D-13621, KB-249569. CAS No. 1031929-53-9. Molecular formula: C10H6BrNO3. Mole weight: 268.06. Purity: 0.96. IUPACName: 7-bromo-3-hydroxyquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C(=CN=C2C=C1Br)O)C(=O)O. Catalog: ACM1031929539. | |
| 7-Bromo-3-methoxyquinoline | Bromine Series. CAS No. 1246548-95-7. Catalog: ACM1246548957. | |
| 7-BROMO-4-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE | Heterocyclic Organic CompoundBromine Series. CAS No. 1032650-41-1. Molecular formula: C6H3BrClN3. Mole weight: 232.4668. Purity: 0.96. Catalog: ACM1032650411. | |
| 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC47913006, 7-Bromo-4-chloro-8-methylquinoline-3-carboxylic acid ethyl ester, 1242260-50-9. CAS No. 1242260-50-9. Molecular formula: C13H11BrClNO2. Mole weight: 328.588940 [g/mol]. Purity: 0.96. IUPACName: ethyl 7-bromo-4-chloro-8-methylquinoline-3-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C2C(=C(C=CC2=C1Cl)Br)C. Catalog: ACM1242260509. | |
| 7-Bromo-4-fluoroindoline-2,3-dione | Bromine Series. CAS No. 1245648-36-5. Catalog: ACM1245648365. | |
| 7-Bromo-4-oxo-1,4-dihydro-[1,5]naphthyridine-2-carboxylic acid ethyl ester | 7-Bromo-4-oxo-1,4-dihydro-[1,5]naphthyridine-2-carboxylic acid ethyl ester. CAS No. 1029773-20-3. Molecular formula: C11H9BrN2O3. Mole weight: 297.11. Purity: 0.96. Catalog: ACM1029773203. | |
| 7-Bromo-5-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-bromo-5-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one, ZINC45328865, DB-012333, ST51056743, S14-1807, 1246651-99-9. CAS No. 1246651-99-9. Molecular formula: C9H8BrNO2. Mole weight: 242.069320 [g/mol]. Purity: 0.96. IUPACName: 7-bromo-5-methyl-4H-1,4-benzoxazin-3-one. Canonical SMILES: CC1=CC(=CC2=C1NC(=O)CO2)Br. Catalog: ACM1246651999. | |
| 7-Bromoquinoline-2-carboxylic acid | Quinolines. CAS No. 1057217-63-6. Molecular formula: C10H6BrNO2. Mole weight: 252.06. Appearance: Powder or Crystals. Purity: 0.96. Catalog: ACM1057217636. | |
| 7-Chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride | Heterocyclic Organic Compound. Alternative Names: AC1L24EX, LS-34196, 1242-71-3, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(2-(dimethylamino)-1-methylethyl)-5-phenyl-, dihydrochloride, 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride. CAS No. 1242-71-3. Molecular formula: C20H24Cl3N3O. Mole weight: 428.783 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[1-(dimethylamino)propan-2-yl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CC (CN (C)C)N1C (=O)CN=C (C2=C1C=CC (=C2)Cl)C3=CC=CC=C3. Cl. Cl. Catalog: ACM1242713. | |
| 7-Chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-onedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 7-Chloro-1-(3-(diethylamino)propyl)-1,3-dihydro-5-phenyl-2H-1,4-benzodiazepin-2-one 2HCl, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-chloro-1-(3-(diethylamino)propyl)-5-phenyl-, dihydrochloride, AC1L24FL, LS-34192, 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one dihydrochloride, 1248-22-2. CAS No. 1248-22-2. Molecular formula: C22H28Cl3N3O. Mole weight: 456.836 g/mol. Purity: 0.96. IUPACName: 7-chloro-1-[3-(diethylamino)propyl]-5-phenyl-3H-1,4-benzodiazepin-2-one;dihydrochloride. Canonical SMILES: CCN (CC)CCCN1C (=O)CN=C (C2=C1C=CC (=C2)Cl)C3=CC=CC=C3. Cl. Cl. Catalog: ACM1248222. | |
| 7-Chloro-1-phenyl-3,4-dihydro-isoquinoline | Heterocyclic Organic Compound. Alternative Names: Isoquinoline,7-chloro-3,4-dihydro-1-phenyl-, 104576-30-9, ACMC-20m7co, 7-chloro-1-phenyl-3,4-dihydroisoquinoline, AGN-PC-00DFSI, CTK4A3132, AKOS015965407, AG-D-16953, Isoquinoline, 7-chloro-3,4-dihydro-1-phenyl-, 7-CHLORO-1-PHENYL-3,4-DIHYDRO-ISOQUINOLINE. CAS No. 104576-30-9. Molecular formula: C15H12ClN. Mole weight: 241.715480 [g/mol]. Purity: 0.96. IUPACName: 7-chloro-1-phenyl-3,4-dihydroisoquinoline. Canonical SMILES: C1CN=C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3. Catalog: ACM104576309. | |
| 7-Chloro-2H-pyrido[2,3-b]-1,4-oxazin-3(4H)-one | Heterocyclic Organic Compound. Alternative Names: 7-CHLORO-2H-PYRIDO[2,3-B]-1,4-OXAZIN-3(4H)-ONE. CAS No. 105544-39-6. Molecular formula: C7H5ClN2O2. Mole weight: 184.58. Catalog: ACM105544396. | |
| 7-Chloro-4-hydroxy-8-methylquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1235670-51-5. Purity: 0.96. Catalog: ACM1235670515. | |
| 7-Chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one hydrochloride | Heterocyclic Organic Compound. CAS No. 1057-13-2. Molecular formula: C22H25Cl2FN4O. Mole weight: 451.365 g/mol. Purity: 0.96. IUPACName: 7-chloro-5-(2-fluorophenyl)-1-(3-piperazin-1-ylpropyl)-3H-1,4-benzodiazepin-2-one;hydrochloride. Canonical SMILES: C1CN (CCN1)CCCN2C (=O)CN=C (C3=C2C=CC (=C3)Cl)C4=CC=CC=C4F. Cl. Catalog: ACM1057132. | |
| 7-Chloro-7,12-dihydrobenzo[c]phenarsazine | Heterocyclic Organic Compound. CAS No. 10352-43-9. Catalog: ACM10352439. | |
| 7-Chloro-9-methyl-3,4-dihydro-2H-benzo[b]oxepin-5-one | Heterocyclic Organic Compound. CAS No. 103501-83-3. Catalog: ACM103501833. | |
| 7-Chlorophenazine-1-carboxylic acid | Heterocyclic Organic Compound. CAS No. 103942-92-3. Molecular formula: C13H7ClN2O2. Catalog: ACM103942923. | |
| 7-Deaza-2'-deoxyadenosine-5'-O-monophosphate(7-ch-5'-damp/dtump) | Heterocyclic Organic Compound. CAS No. 103078-56-4. Purity: 0.96. Catalog: ACM103078564. | |
| 7-Dehydrocholesteryl acetate | Heterocyclic Organic Compound. Alternative Names: 3beta-Acetoxychoesta-5,7-diene;Cholest-5,7-dien-3beta-yl acetate;Cholesta-5,7-dien-3beta-ol, acetate;Cholesta-5,7-dien-3beta-yl acetate;Cholesta-5,7-dien-3-ol, acetate,;cholesta-5,7-dien-3-ol,acetate,(3-beta);Cholesta-5,7-dien-3-yl acetate;7-DEHYDROCHOLE. CAS No. 1059-86-5. Molecular formula: C29H46O2. Mole weight: 426.67. Catalog: ACM1059865. | |
| 7-epi-Taxol | Other Alkaloids. Alternative Names: 7-Epitaxol. CAS No. 105454-04-4. Molecular formula: C47H51NO14. Mole weight: 853.913. Appearance: White powder. Purity: 98%+(HPLC). IUPACName: [(1S, 2S, 3R, 4S, 7R, 9R, 10S, 12R, 15S)-4, 12-Diacetyloxy-15-[(2R, 3S)-3-benzamido-2-hydroxy-3-phenylpropanoyl]oxy-1, 9-dihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate. Canonical SMILES: CCC1=C2C (C (=O)C3 (C (CC4C (C3C (C (C2 (C)C) (CC1OC (=O)C (C (C5=CC=CC=C5)NC (=O)C6=CC=CC=C6)O)O)OC (=O)C7=CC=CC=C7) (CO4)OC (=O)C)O)C)OC (=O)C. Catalog: ACM105454044-1. | |
| 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptothecin | Heterocyclic Organic Compound. Alternative Names: 4-[[(Phenylmethoxy)carbonyl]amino]-1-piperidinecarboxylic Acid (4S)-4,11-Diethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinolin-9-yl Ester. CAS No. 1217686-49-1. Molecular formula: C36H36N4O8. Mole weight: 652.69. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 7-Ethyl-10-(4-[[benzylcarbamoyl]amino]-1-piperidino)carbonyloxycamptot. Canonical SMILES: CCC1=C2C=C (C=CC2=NC3=C1CN4C3=CC5=C (C4=O)COC (=O)C5 (CC)O)OC (=O)N6CCC (CC6)NC (=O)OCC7=CC=CC=C7. Catalog: ACM1217686491. | |
| 7-Fluoro-2H-1,4-benzoxazin-3(4H)-one | Heterocyclic Organic Compound. CAS No. 103361-99-5. Molecular formula: C8H6FNO2. Mole weight: 167.14. Catalog: ACM103361995. | |
| 7-Fluoro-3-phenyl-2-quinolinol | Heterocyclic Organic Compound. Alternative Names: 1031928-43-4, CTK4A1827, ZINC32099766, 7-Fluoro-2-hydroxy-3-phenylquinoline, AG-D-13569, 7-FLUORO-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-43-4. Molecular formula: C15H10FNO. Mole weight: 239.244403 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-3-phenyl-1H-quinolin-2-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC3=C (C=C (C=C3)F)NC2=O. Catalog: ACM1031928434. | |
| 7-Fluoro-6-methyl-5-nitroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 7-fluoro-6-methyl-5-nitroisoquinoline, KB-46386, 1245644-62-5. CAS No. 1245644-62-5. Molecular formula: C10H7FN2O2. Mole weight: 206.173183 [g/mol]. Purity: 0.96. IUPACName: 7-fluoro-6-methyl-5-nitroisoquinoline. Canonical SMILES: CC1=C(C=C2C=NC=CC2=C1[N+](=O)[O-])F. Catalog: ACM1245644625. | |
| 7-Hydroxy-4-oxo-8-propyl-4H-chromene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-HYDROXY-4-OXO-8-PROPYL-4H-CHROMENE-2-CARBOXYLIC ACID. CAS No. 105212-09-7. Molecular formula: C13H12O5. Mole weight: 248.23. Catalog: ACM105212097. | |
| 7-Hydroxy-7-phenylheptanoic acid | Heterocyclic Organic Compound. CAS No. 122114-99-2. Catalog: ACM122114992. | |
| 7-Hydroxyquinoline-6-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-hydroxyquinoline-6-carboxylic acid, 1227608-04-9, SCHEMBL2201880, MolPort-009-199-041, AKOS016846043, AK-37576, EN002394, AJ-114620, KB-249959. CAS No. 1227608-04-9. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. Purity: 0.96. IUPACName: 7-oxo-1H-quinoline-6-carboxylic acid. Canonical SMILES: C1=CNC2=CC(=O)C(=CC2=C1)C(=O)O. Catalog: ACM1227608049. | |
| 7-Iodo-1H-indole-3-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 123020-21-3, methyl 7-iodo-1H-indole-3-carboxylate, KB-264501, 1h-indole-3-carboxylic acid,7-iodo-,methyl ester. CAS No. 123020-21-3. Molecular formula: C10H8INO2. Mole weight: 301.080490 [g/mol]. Purity: 0.96. IUPACName: methyl 7-iodo-1H-indole-3-carboxylate. Canonical SMILES: COC(=O)C1=CNC2=C1C=CC=C2I. Catalog: ACM123020213. | |
| 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine | Heterocyclic Organic Compound. Alternative Names: 7-Methanesulfonyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine, 123018-23-5, PubChem17722, SureCN4030704, AGN-PC-00F45U, CTK8C6655, AKOS015852495, KB-74176, 1H-3-Benzazepine, 2,3,4,5-tetrahydro-7-(methylsulfonyl)-. CAS No. 123018-23-5. Molecular formula: C11H15NO2S. Mole weight: 225.307300 [g/mol]. Purity: 0.96. IUPACName: 7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepine. Canonical SMILES: CS(=O)(=O)C1=CC2=C(CCNCC2)C=C1. Catalog: ACM123018235. | |
| 7-Methyl-1H-indazole-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 7-Methyl-1H-indazole-5-boronic acid, (7-Methyl-1H-indazol-5-yl)boronic acid, 1245816-07-2, CTK7I2576, ANW-60251, 7-methyl-1H-indazol-5-ylboronic acid, AKOS005258549, AG-C-09067, OR40153, RP09332, AK101364, 7-Methyl-1H-indazol-5-yl-5-boronic acid, KB-209097, KB-250062, FT-0685662, Y5746. CAS No. 1245816-07-2. Molecular formula: C8H9BN2O2. Mole weight: 175.98. Purity: 0.96. IUPACName: (7-methyl-1H-indazol-5-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(C(=C1)C)NN=C2)(O)O. Catalog: ACM1245816072. | |
| 7-METHYL 2-DEOXYGUANOSINE 5-*DIPHOSPHA TE SODIUM | Heterocyclic Organic Compound. CAS No. 104809-09-8. Purity: 0.96. Catalog: ACM104809098. | |
| 7-Methylguanosine 5'-diphosphate sodium salt | Heterocyclic Organic Compound. CAS No. 104809-16-7. Molecular formula: C11H15N5Na2O11P2. Mole weight: 501.19. Catalog: ACM104809167. | |
| 7-Methyl-phenazine-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-METHYL-PHENAZINE-1-CARBOXYLIC ACID. CAS No. 103942-88-7. Molecular formula: C14H10N2O2. Mole weight: 238.24. Catalog: ACM103942887. | |
| 7-(Methylthio)-5-oxo-5H-thiazolo[3,2,a]pyrimidine-6-carboxylic acid | Heterocyclic Organic Compound. CAS No. 123419-85-2. Molecular formula: C8H6N2O3S2. Purity: 0.96. Catalog: ACM123419852. | |
| 7-Nitro-2-tetralone | Heterocyclic Organic Compound. Alternative Names: 7-Nitro-2-tetralone;7-Nitro-3,4-dihydro-1H-naphthalen-2-one. CAS No. 122520-12-1. Molecular formula: C10H9NO3. Mole weight: 191.18. Catalog: ACM122520121. | |
| 7-Nitroindole-3-carboxyaldehyde | Heterocyclic Organic Compound. Alternative Names: 7-Nitroindole-3-carboxyaldehyde, 10553-14-7, 7-nitro-1H-indole-3-carbaldehyde, 7-nitroindole-3-carbaldehyde, 7-Nitroindole-3-carboxaldehyde, 3-Carboxy-7-nitro-1H-indole, SBB066654, PubChem9125, AC1MC6UT, CTK7H8436, 7-NITROINDOLE-3-ALDEHYDE, MolPort-001-757-370, WTI-10608, AKOS006222943, AB08030, AG-C-09090, RP24984, AK-16418, AM802876, BR-16418. CAS No. 10553-14-7. Molecular formula: C9H5N2O3. Mole weight: 189.15. Purity: 0.96. IUPACName: 7-nitro-1H-indole-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2C=O. Density: 1.516g/cm³. Catalog: ACM10553147. | |
| (+)-7-Octylindolactam v | Heterocyclic Organic Compound. CAS No. 123597-54-6. Molecular formula: C25H39N3O2. Catalog: ACM123597546. | |
| 7-Oxo-2,6-diazaspiro[3.4]octane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. Alternative Names: 1234616-51-3, tert-butyl 7-oxo-2,6-diazaspiro[3.4]octane-2-carboxylate, 7-OXO-2,6-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLIC ACID TERT-BUTYL ESTER, 2-BOC-7-OXO-2,6-DIAZA-SPIRO[3.4]OCTANE-2-CARBOXYLATE, CTK8C0367, MolPort-020-004-077, ANW-64569, AKOS015950295, PB27170, RP07440, AK103694, KB-21008, AM20080177, FT-0686038, Y7283, C-8454, TERT-BUTYL 2,6-DIAZASPIRO[3.4]HEPTANE-7-ONE-2-CARBOXYLATE, TERT-BUTYL 6-OXO-2,7-DIAZASPIRO[3.4]OCTANE-2-CARBOXYLATE. CAS No. 1234616-51-3. Molecular formula: C11H18N2O3. Mole weight: 226.28. Purity: 0.96. IUPACName: tert-butyl 6-oxo-2,7-diazaspiro[3.4]octane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CC(=O)NC2. Catalog: ACM1234616513. | |
| 7-Oxo staurosporine | Heterocyclic Organic Compound. Alternative Names: (9S,10R,11R,13R)-10,11,12,13-Tetrahydro-10-methoxy-9-methyl-11-(methylamino)- 9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonine-1,3(2H)-dione; 7-Oxostaurosporine; BMY 41950; RK 1409. CAS No. 125035-83-8. Molecular formula: C28H24N4O4. Mole weight: 480.51. Purity: 0.96. IUPACName: (2R,3R,4S,6S)-3-Methoxy-2-methyl-4-(methylamino)-29-oxa-1,7,17-triazao. Canonical SMILES: CC12C (C (CC (O1)N3C4=CC=CC=C4C5=C6C (=C7C8=CC=CC=C8N2C7=C53)C (=O)NC6=O)NC)OC. Catalog: ACM125035838. | |
| 7-(Phenylacetamido)-4-(trifluoromethyl)coumarin | Heterocyclic Organic Compound. Alternative Names: 7-(PHENYLACETAMIDO)-4-(TRIFLUOROMETHYL)COUMARIN; 7-(phenylacetamido)-4-(trifluoromethyl)coumarine. CAS No. 104145-35-9. Molecular formula: C18H12F3NO3. Mole weight: 347.29. Purity: 0.96. IUPACName: N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]-2-phenylacetamide. Canonical SMILES: C1=CC=C (C=C1)CC (=O)NC2=CC3=C (C=C2)C (=CC (=O)O3)C (F) (F)F. Catalog: ACM104145359. | |
| 7-Prenyloxycoumarin | Phenylpropanoids. Alternative Names: 7-O-Prenylumbelliferone. CAS No. 10387-50-5. Molecular formula: C14H14O3. Mole weight: 230.26. Appearance: Powder or solid. Purity: ≥97%. IUPACName: 7-(3-methylbut-2-enoxy)chromen-2-one. Canonical SMILES: CC(=CCOC1=CC2=C(C=C1)C=CC(=O)O2)C. Density: 1.148 ± 0.06 g/ml. Catalog: ACM10387505. | |
| 7(R)-Hydroxyhexadecanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: (R)-7-Hydroxyhexadecanoic acid. CAS No. 1046116-41-9. Molecular formula: C16H32O3. Mole weight: 272.42. Purity: 98%+. Catalog: ACM1046116419. | |
| 7-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid. CAS No. 1053656-19-1. Molecular formula: C11H16N4O4. Catalog: ACM1053656191. | |
| 7-Tetradecene | Heterocyclic Organic Compound. Alternative Names: 7-TETRADECENE;TIMTEC-BB SBB008954;TRANS-7-TETRADECENE;(7E)-7-Tetradecene;7-tetradecene(cis+trans);7-Tetradecene,c&t;tetradec-7-ene;Tetradecene. CAS No. 10374-74-0. Molecular formula: C14H28. Mole weight: 196.38. Purity: 0.96. IUPACName: tetradec-7-ene. Density: 0.764 g/mL at 25 °C(lit.). Catalog: ACM10374740. | |
| 7-Thia-8-oxoguanosine | Heterocyclic Organic Compound. Alternative Names: 5-Amino-3-(β-D-ribofuranosyl)thiazolo[4,5-d]pyrimidine-2,7(3H,6H)-dione;Isatoribine;NARI-10146;ICN 10146;Immunosine. CAS No. 122970-40-5. Molecular formula: C10H12N4O6S. Mole weight: 316.293. Catalog: ACM122970405. | |
| 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 1245816-22-1, AKOS015843062, RP08010, FT-0685947, 7-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 7-(tributylstannyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1245816-22-1. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-7-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC2=NC=NN2C=C1. Catalog: ACM1245816221. | |
| 8-[2-(1,4-Benzodioxan-2-ylmethylamino)ethyl]-8-azaspiro[4,5]decane-7,9-dione hydrochloride | Heterocyclic Organic Compound. CAS No. 124756-23-6. Molecular formula: C20H26N2O4.HCl. Mole weight: 394.89. Purity: >98 %. Catalog: ACM124756236. | |
| 8-[2-(2-Pyridyl)phenyl]-5H-pyrido[3,2-b]indole | Carbolines. CAS No. 1251503-35-1. Molecular formula: C22H15N3. Mole weight: 321.38. Appearance: Light yellow to Amber to Dark green powder to crystal. Purity: >98.0%(GC). IUPACName: 8-(2-pyridin-2-ylphenyl)-5H-pyrido[3,2-b]indole. Canonical SMILES: C1=CC=C (C (=C1)C2=CC3=C (C=C2)NC4=C3N=CC=C4)C5=CC=CC=N5. Catalog: ACM1251503351. | |
| 8-(3-Chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol | Heterocyclic Organic Compound. Alternative Names: 1222541-20-9, AKOS015917400, FT-0659187, ST51054462, A804860, S01-0086, 8-(3-chloro-5-fluorobenzyl)-3-((methylamino)methyl)-8-aza-bicyclo[3.2.1]octan-3-ol, 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol, 8-[(3-chloranyl-5-fluoranyl-phenyl)methyl]-3-(methylaminomethyl)-8-azabicyclo[3.2.1]octan-3-ol. CAS No. 1222541-20-9. Molecular formula: C16H22ClFN2O. Mole weight: 312.810083 [g/mol]. Purity: 0.96. IUPACName: 8-[ (3-chloro-5-fluorophenyl)methyl]-3- (methylaminomethyl)-8-azabicyclo[3. 2. 1]octan-3-ol. Canonical SMILES: CNCC1 (CC2CCC (C1)N2CC3=CC (=CC (=C3)Cl)F)O. Catalog: ACM1222541209. | |
| 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one | Heterocyclic Organic Compound. Alternative Names: 8-(3-HYDROXYPROPYL)-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. CAS No. 103323-43-9. Molecular formula: C10H17NO2. Mole weight: 183.25. Catalog: ACM103323439. | |
| 8-[4-(1-Aminocyclobutyl)phenyl]-9-phenyl-1,2,4-triazolo[3,4-f][1,6]naphthyridin-3(2H)-one | Heterocyclic Organic Compound. Alternative Names: UNII-51HZG6MP1K; MK-2206 dihydrochloride. CAS No. 1032349-93-1. Molecular formula: C25H21N5O. Mole weight: 407.467140 [g/mol]. Purity: 0.96. IUPACName: 8-[4-(1-aminocyclobutyl)phenyl]-9-phenyl-2H-[1,2,4]triazolo[3,4-f][1,6]naphthyridin-3-one. Catalog: ACM1032349931. | |
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