Alfa Chemistry. 3 - Products
Alfa Chemistry is an ISO 9001:2015 Certified Supplier of various building blocks, reagents, catalysts, nanomaterials, reference materials, and research chemicals. In-stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 7-Hydroxywarfarin | 7-Hydroxywarfarin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(ALPHA-ACETONYLBENZYL)-4,7-DIHYDROXYCOUMARIN;4-7-DIHYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE;7-HYDROXYWARFARIN;2H-1-Benzopyran-2-one, 4,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-, (S)-;3-(1-Phenyl-3-oxobutyl)-4,7-dihydroxy-2H-1-benzopyran-2-one;3. Product Category: Heterocyclic Organic Compound. CAS No. 63740-81-8. Molecular formula: C19H16O5. Mole weight: 324.33. Product ID: ACM63740818. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI) | 7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Indolizinecarbonitrile,octahydro-,(7R,8aS)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 476493-33-1. Molecular formula: C9H14N2. Product ID: ACM476493331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine | 7-Iodo-[1,2,4]triazolo[1,5-a]pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO[1,2,4]TRIAZOLO[1,5-A]PYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 690258-25-4. Molecular formula: C6H4IN3. Mole weight: 245.02053. Purity: 0.96. IUPACName: 7-iodo-[1,2,4]triazolo[1,5-a]pyridine. Canonical SMILES: C1=CN2C(=NC=N2)C=C1I. Density: 2.233g/cm³. Product ID: ACM690258254. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride | 7-Iodo-2,3-dihydrobenzofuran-5-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-IODO-2,3-DIHYDROBENZOFURAN-5-SULFONYL CHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 856678-57-4. Molecular formula: C8H6ClIO3S. Product ID: ACM856678574. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Iodobenzthiazole | 7-Iodobenzthiazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-iodo-benzthiazole;7-Iodo-benzo[b]thiophene;7-Iodobenzothiazole. Product Category: Heterocyclic Organic Compound. CAS No. 360575-63-9. Molecular formula: C7H4INS. Mole weight: 261.08. Product ID: ACM360575639. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL;7-METHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1745-05-7. Molecular formula: C10H14ClNO. Mole weight: 199.6797. Purity: 0.96. Product ID: ACM1745057. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride. | |
| 7-Methoxy-1H-indole-3-carboxylic acid | 7-Methoxy-1H-indole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyindole-3-carboxylic acid;1H-Indole-3-carboxylicacid, 7-methoxy-. Product Category: Indoles. CAS No. 128717-77-1. Molecular formula: C10H9NO3. Mole weight: 191.186. Purity: 0.97. Density: 1.381 g/cm³. Product ID: ACM128717771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-indole-3-carboxylic acid methyl ester | 7-Methoxy-1H-indole-3-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 582319-20-8, Methyl 7-methoxy-1H-indole-3-carboxylate, SCHEMBL9936554, AKOS015898571, KB-264502, I10-0803, 1h-indole-3-carboxylic acid,7-methoxy-,methyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 582319-20-8. Molecular formula: C11H11NO3. Mole weight: 205.209940 [g/mol]. Purity: 0.96. IUPACName: methyl 7-methoxy-1H-indole-3-carboxylate. Canonical SMILES: COC1=CC=CC2=C1NC=C2C(=O)OC. Density: 1.253g/cm³. Product ID: ACM582319208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxy-1H-quinolin-2-one | 7-Methoxy-1H-quinolin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-1H-QUINOLIN-2-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 23981-26-2. Molecular formula: C10H9NO2. Mole weight: 175.18396. Product ID: ACM23981262. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methoxy-1,2-dihydroquinolin-2-one. | |
| 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine | 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 885278-21-7, AGN-PC-00VAES, AKOS000223382, 7-methoxy-2,3-dihydro-1-benzofuran-3-amine, 7-METHOXY-2,3-DIHYDRO-BENZOFURAN-3-YLAMINE, 7-Methoxy-2,3-dihydro-benzofuran-3-ylamine 1HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 885278-21-7. Molecular formula: C9H11NO2. Mole weight: 165.1914. Purity: 0.96. IUPACName: 7-methoxy-2,3-dihydro-1-benzofuran-3-amine. Canonical SMILES: COC1=CC=CC2=C1OCC2N. Product ID: ACM885278217. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7-Methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride | (7-Methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Aminomethyl)-7-methoxy-3-methylflavone hydrochloride, FLAVONE, 8-(AMINOMETHYL)-7-METHOXY-3-METHYL-, HYDROCHLORIDE, AC1L1P32, LS-68950, (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium chloride, 25782-06-3. Product Category: Heterocyclic Organic Compound. CAS No. 25782-06-3. Molecular formula: C18H18ClNO3. Mole weight: 331.793 g/mol. Purity: 0.96. IUPACName: (7-methoxy-3-methyl-4-oxo-2-phenylchromen-8-yl)methylazanium;chloride. Canonical SMILES: CC1=C(OC2=C(C1=O)C=CC(=C2C[NH3+])OC)C3=CC=CC=C3.[Cl-]. Product ID: ACM25782063. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID30948648. | |
| 7-Methoxy-4-vinyl-1,2-dihydro-naphthalene | 7-Methoxy-4-vinyl-1,2-dihydro-naphthalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHOXY-4-VINYL-1,2-DIHYDRO-NAPHTHALENE. Product Category: Heterocyclic Organic Compound. CAS No. 2811-50-9. Molecular formula: C13H14O. Mole weight: 186.24966. Product ID: ACM2811509. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxycoumarin-4-acetyl-L-proline | 7-Methoxycoumarin-4-acetyl-L-proline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-[(7-Methoxy-2-oxo-2H-1-benzopyran-4-yl)acetyl]-L-proline. Product Category: Heterocyclic Organic Compound. Appearance: Very Pale Blue Solid. CAS No. 359436-90-1. Molecular formula: C17H17NO6. Mole weight: 331.32. Purity: 0.96. IUPACName: (2S)-1-[2-(7-methoxy-2-oxochromen-4-yl)acetyl]pyrrolidine-2-carboxylic acid. Canonical SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)N3CCCC3C(=O)O. Density: 1.389g/cm³. Product ID: ACM359436901. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methoxyquinoline-2,3-dicarboxylic acid | 7-Methoxyquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methoxyquinoline-2,3-dicarboxylic acid, 948290-89-9, AGN-PC-01A9QC, CTK8E5540, AB52432. Product Category: Heterocyclic Organic Compound. CAS No. 948290-89-9. Molecular formula: C12H9NO5. Mole weight: 247.2. Purity: 0.96. IUPACName: 7-methoxyquinoline-2,3-dicarboxylic acid. Canonical SMILES: COC1=CC2=NC(=C(C=C2C=C1)C(=O)O)C(=O)O. Density: 1.49g/cm³. Product ID: ACM948290899. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one | 7-Methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dihydro-7-methyl-2H-imidazo[4,5-b]pyridin-2-one;7-Methyl-1H-imidazo[4,5-b]pyridin-2(3H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 518038-75-0. Molecular formula: C7H7N3O. Mole weight: 149.14998. Purity: 0.96. IUPACName: 7-methyl-1,3-dihydroimidazo[4,5-b]pyridin-2-one. Canonical SMILES: CC1=C2C(=NC=C1)NC(=O)N2. Product ID: ACM518038750. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methyl-1H,2H,3H-imidazo[4,5-b]pyridin-2-one. | |
| 7-Methyl-1-octyl formate | 7-Methyl-1-octyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isononyl formate, 7-Methyl-1-octyl formate, EINECS 265-574-9, EINECS 306-096-3, CID3024517, 65155-46-6, 96097-17-5. Product Category: Heterocyclic Organic Compound. CAS No. 96097-17-5. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: 7-methyloctyl formate. Canonical SMILES: CC(C)CCCCCCOC=O. ECNumber: 265-574-9. Product ID: ACM96097175. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-3-methyleneoct-6-ene | 7-Methyl-3-methyleneoct-6-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methyl-3-methyleneoct-6-ene, EINECS 247-679-1, CID117793, 7-Methyl-3-methylene-6-octenonitrile, 6-Octenenitrile, 7-methyl-3-methylene-, 26410-85-5. Product Category: Heterocyclic Organic Compound. CAS No. 26410-85-5. Molecular formula: C10H15N. Mole weight: 149.232800 [g/mol]. Purity: 0.96. IUPACName: 7-methyl-3-methylideneoct-6-enenitrile. Canonical SMILES: CC(=CCCC(=C)CC#N)C. Density: 0.851g/cm³. ECNumber: 247-679-1. Product ID: ACM26410855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxaldehyde | 7-Methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carbaldehyde, 623564-20-5, AGN-PC-00HDQM, CTK8B2037, MolPort-004-777-992, ANW-34174, AKOS015850844, QC-9791, AK102592, KB-46516, A8616, BB 0261877, FT-0682343, I14-14484, 7-methyl-5H,6H,8H-imidazo[1,2-a]pyrazine-2-carbaldehyde, 7-METHYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE-2-CARBOXALDEHYDE, 7-METHYL-5H,6H,7H,8H-IMIDAZO[1,2-A]PYRAZINE-2-CARBALDEHYDE, Imidazo[1,2-a]pyrazine-2-carboxaldehyde, 5,6,7,8-tetrahydro-7-methyl-. Product Category: Heterocyclic Organic Compound. CAS No. 623564-20-5. Molecular formula: C8H11N3O. Mole weight: 165.2. Purity: 0.96. IUPACName: 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carbaldehyde. Product ID: ACM623564205. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE | 7-METHYL-7-AZA-BICYCLO[4.1.0]HEPTANE. Uses: Designed for use in research and industrial production. Appearance: Liquid. CAS No. 51066-08-1. Molecular formula: C7H13N. Mole weight: 111.2. Purity: 0.95. Product ID: ACM51066081. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Methyl-7-azabicyclo[4.1.0]heptane. | |
| 7-Methyladenine | 7-Methyladenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Amino-7-methylpurine. Appearance: Solid. CAS No. 935-69-3. Molecular formula: C6H7N5. Mole weight: 149.15. Purity: 0.97. Product ID: ACM935693. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methylbenzofuran-3(2H)-one | 7-Methylbenzofuran-3(2H)-one. Uses: Designed for use in research and industrial production. Product Category: Furans. CAS No. 669-04-5. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.97. Product ID: ACM669045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-methylbicyclo[2.2.2]oct-2-ene | 7-methylbicyclo[2.2.2]oct-2-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3FP4, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5beta)-, 5-methylbicyclo[2.2.2]oct-2-ene, Bicyclo(2.2.2)oct-2-ene, 5-methyl-, (1alpha,4alpha,5alpha)-, bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.alpha.)-, Bicyclo[2.2.2]oct-2-ene, 5-methyl-, (1.alpha.,4.alpha.,5.beta.)-, 14803-42-0, 14926-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 14803-42-0. Molecular formula: C9H14. Mole weight: 122.207 g/mol. Purity: 0.96. IUPACName: 5-methylbicyclo[2.2.2]oct-2-ene. Canonical SMILES: CC1CC2CCC1C=C2. Density: 0.897g/cm³. Product ID: ACM14803420. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-phenazine-1-carboxylic acid | 7-Methyl-phenazine-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-METHYL-PHENAZINE-1-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 103942-88-7. Molecular formula: C14H10N2O2. Mole weight: 238.24. Product ID: ACM103942887. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-methylphenazine-1-carboxylic acid. | |
| 7-Methylquinoline-3-carboxylic acid | 7-Methylquinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylquinoline-3-carboxylic acid, 948291-17-6, AGN-PC-01A9QG, SureCN10473057, CTK8E5544, AKOS006282114, AB52449. Product Category: Heterocyclic Organic Compound. CAS No. 948291-17-6. Molecular formula: C11H9NO2. Mole weight: 187.19. Purity: 0.96. IUPACName: 7-methylquinoline-3-carboxylic acid. Canonical SMILES: CC1=CC2=NC=C(C=C2C=C1)C(=O)O. Density: 1.285g/cm³. Product ID: ACM948291176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-nitro-1H-quinolin-4-one | 7-nitro-1H-quinolin-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-HYDROXY-7-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 6270-14-0. Molecular formula: C9H6N2O3. Mole weight: 190.15554. Purity: 0.96. IUPACName: 7-nitro-1H-quinolin-4-one. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=CC2=O. Density: 1.419g/cm³. Product ID: ACM6270140. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-Nitroquinolin-4-ol. | |
| 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid | 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-NITRONAPHTH[1,2-D][1,2,3]OXADIAZOLE-5-SULPHONIC ACID; 7-Nitronaphth[1,2-d][1,2,3]oxadiazole-5-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 84-91-3. Molecular formula: C10H5N3O6S. Mole weight: 295.228 g/mol. Purity: 0.96. IUPACName: N-methyl-1-[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]methanesulfonamide. Canonical SMILES: C1=CC2=C3C(=CC(=C2C=C1[N+](=O)[O-])S(=O)(=O)O)ON=N3. ECNumber: 201-573-1. Product ID: ACM84913. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Nitroquinazolin-4-ol | 7-Nitroquinazolin-4-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-hydroxy-7-nitro-quinazoline, NSC338201, CID334011, ZINC04552221, ST5430011, AF-956/20094050, 20872-93-9. Product Category: Heterocyclic Organic Compound. CAS No. 20872-93-9. Molecular formula: C8H5N3O3. Mole weight: 191.14. Purity: 0.96. IUPACName: 7-nitro-1H-quinazolin-4-one. Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=NC2=O. Density: 1.64 g/cm³. Product ID: ACM20872939. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7-NITROQUINAZOLIN-4(3H)-ONE. | |
| 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid | 7-[n-Methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[N-methyl-N-(3-carboxy-4-hydroxyphenylfonyl)]amino-1-naphthol-3-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 6421-79-0. Molecular formula: C27H33NO7S. Mole weight: 515.61842. Purity: 0.96. IUPACName: 2-hydroxy-5-[9-[(8-hydroxy-6-sulfonaphthalen-2-yl)-methylamino]nonyl]benzoicacid. Canonical SMILES: CN(CCCCCCCCCC1=CC(=C(C=C1)O)C(=O)O)C2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)O)O. Product ID: ACM6421790. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenenitrile | 7-Octenenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 5048-29-3. Molecular formula: C8H13N. Mole weight: 123.2. Purity: 0.96. IUPACName: oct-7-enenitrile. Canonical SMILES: C=CCCCCCC#N. Density: 0.826g/cm³. Product ID: ACM5048293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Octenyldimethylchlorosilane | 7-Octenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. Purity: 95%+. IUPACName: chloro-dimethyl-oct-7-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCC=C)Cl. Density: 0.868 g/cm³. ECNumber: 241-236-6. Product ID: ACM17196122. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Phenyl-heptane-2,5-dione | 7-Phenyl-heptane-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-phenylheptane-2,5-dione, 7-PHENYL-HEPTANE-2,5-DIONE, 61363-11-9, AC1MMM02, SureCN8962348, CTK5B3102, ZINC05283400, AKOS015965892, AG-G-23505, AK140425. Product Category: Heterocyclic Organic Compound. CAS No. 61363-11-9. Molecular formula: C13H16O2. Mole weight: 204.264940 [g/mol]. Purity: 0.96. IUPACName: 7-phenylheptane-2,5-dione. Canonical SMILES: CC(=O)CCC(=O)CCC1=CC=CC=C1. Product ID: ACM61363119. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7ci,9ci) | 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7ci,9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Quinolinecarboxylicacid,6,8-dimethoxy-(7CI,9CI). Product Category: Heterocyclic Organic Compound. CAS No. 91570-01-3. Molecular formula: C12H11NO4. Product ID: ACM91570013. Alfa Chemistry ISO 9001:2015 Certified. | |
| (7R,8R,9S,13S,14S,17S)-7-(5-Fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | (7R,8R,9S,13S,14S,17S)-7-(5-Fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-(5-Fluoropentyl)estradiol, CID67420, Estra-1,3,5(10)-triene-3,17-diol, 7-(5-fluoropentyl)-, (7alpha,17beta)-, 150187-33-0. Product Category: Heterocyclic Organic Compound. CAS No. 150187-33-0. Molecular formula: C23H33FO2. Mole weight: 360.505 g/mol. Purity: 0.96. IUPACName: (7R,8R,9S,13S,14S,17S)-7-(5-fluoropentyl)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Product ID: ACM150187330. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide | 8-(1-Benzofuran-2-yl)-N-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,6-naphthyridine-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(1-BENZOFURAN-2-YL)-N-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,6-NAPHTHYRIDINE-2-CARBOXAMIDE;1,6-NAPHTHYRIDINE-2-CARBOXAMIDE, 8-(2-BENZOFURANYL)-N-[[6-(TRIFLUOROMETHYL)-3-PYRIDINYL]METHYL]-. Product Category: Heterocyclic Organic Compound. CAS No. 887411-60-1. Molecular formula: C24H15F3N4O2. Mole weight: 448.4. Product ID: ACM887411601. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile | 8-(2-Chloro-3-pyridyl)-8-oxooctanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-CHLORO-3-PYRIDYL)-8-OXOOCTANENITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-82-0. Molecular formula: C13H15ClN2O. Mole weight: 250.72. Purity: 0.96. IUPACName: 8-(2-chloropyridin-3-yl)-8-oxooctanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCCCCCC#N. Density: 1.147g/cm³. Product ID: ACM890100820. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione | 8-(2-Chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(o-Chloroanilino)theophylline, 8-(o-Chlorophenylamino)theophylline, Theophylline, 8-(o-chloroanilino)-, NSC14125, NSC 14125, CID95026, LS-149441, 5429-34-5, 1H-Purine-2,6-dione, 8-((2-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-((2-chlorophenyl)amino)-3,7-dihydro-1,3-dimethyl- (9CI), 1H-Purine-2,6-dione, 8-[(2-chlorophenyl)amino]-3,7-dihydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 5429-34-5. Molecular formula: C13H12ClN5O2. Mole weight: 305.72 g/mol. Purity: 0.96. IUPACName: 8-(2-chloroanilino)-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)NC3=CC=CC=C3Cl. Density: 1.521g/cm³. Product ID: ACM5429345. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(2-Ethoxyphenyl)-8-oxooctanoic acid | 8-(2-Ethoxyphenyl)-8-oxooctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(2-ETHOXYPHENYL)-8-OXOOCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-65-6. Molecular formula: C16H22O4. Mole weight: 278.34. Purity: 0.96. IUPACName: 8-(2-ethoxyphenyl)-8-oxooctanoic acid. Canonical SMILES: CCOC1=CC=CC=C1C(=O)CCCCCCC(=O)O. Density: 1.09g/cm³. Product ID: ACM898791656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-32-Calcitonin(salmonreduced) | 8-32-Calcitonin(salmonreduced). Uses: Designed for use in research and industrial production. Additional or Alternative Names: VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PRO-NH2;H-VAL-LEU-GLY-LYS-LEU-SER-GLN-GLU-LEU-HIS-LYS-LEU-GLN-THR-TYR-PRO-ARG-THR-ASN-THR-GLY-SER-GLY-THR-PRO-NH2;CALCITONIN (8-32), SALMON;CALCITONIN (8-32). Product Category: Heterocyclic Organic Compound. CAS No. 155069-90-2. Molecular formula: C119H198N36O37. Mole weight: 2725.06. Purity: 0.96. IUPACName: CALCITONIN (8-32) (SALMON I). Canonical SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(C(C)O)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)N2CCCC2C(=O)NC(CCCNC(=N)N)C(=O)NC(C(C)O)C(=O)NC(CC(=O)N)C(=O)NC(C(C)O)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(C(C)O)C(=O)N3CCCC3C(=O)N)NC(=O)C(CCCCN)NC(=O)C(CC4=CNC=N4)NC(=O)C(CC(C)C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)N)NC(=O)C(CO)NC(=O)C(CC(C)C)NC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)C(C(C)C)N. Product ID: ACM155069902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one | 8-(3-Hydroxypropyl)-8-azabicyclo[3.2.1]octan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(3-HYDROXYPROPYL)-8-AZABICYCLO[3.2.1]OCTAN-3-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 103323-43-9. Molecular formula: C10H17NO2. Mole weight: 183.25. Product ID: ACM103323439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione | 8-[(4-Aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(p-Aminobenzyl)caffeine, MLS000737469, CAFFEINE, 8-(p-AMINOBENZYL)-, NSC14398, NSC 14398, CID21552, BRN 0318628, ZINC01652986, LS-48565, SMR000528154, 4-26-00-04012 (Beilstein Handbook Reference), 5426-89-1. Product Category: Heterocyclic Organic Compound. CAS No. 5426-89-1. Molecular formula: C15H17N5O2. Mole weight: 299.328 g/mol. Purity: 0.96. IUPACName: 8-[(4-aminophenyl)methyl]-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C(=NC2=C1C(=O)N(C(=O)N2C)C)CC3=CC=C(C=C3)N. Density: 1.39g/cm³. Product ID: ACM5426891. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one | 8-(4-Phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, exo-, exo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one, endo-2-(4-Phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-one, BICYCLO(3.3.1)NONAN-9-ONE, 2-(4-PHENYL-1-PIPERAZINYL)-, endo-, AC1L2FN8, LS-43752, LS-43753, 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one, 4177-34-8, 4235-18-1. Product Category: Heterocyclic Organic Compound. CAS No. 4177-34-8. Molecular formula: C19H26N2O. Mole weight: 298.423 g/mol. Purity: 0.96. IUPACName: 4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-one. Canonical SMILES: C1CC2CCC(C(C1)C2=O)N3CCN(CC3)C4=CC=CC=C4. Product ID: ACM4177348. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8,8-Diethoxy-2,6-dimethyl-2-octanol | 8,8-Diethoxy-2,6-dimethyl-2-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8,8-diethoxy-2,6-dimethyl-2-octano;8,8-diethoxy-2,6-dimethyl-2-Octanol;8,8-diethoxy-2,6-dimethyloctan-2-ol;HYDROXYCIRTONELLAL DIETHYL ACETAL;HYDROXY CITRONELLAL DIETHYL ACETAL;FEMA 2584;2-Octanol, 8,8-diethoxy-2,6-dimethyl-;7-Hydroxy-3,7-dimethyloctanal. Product Category: Heterocyclic Organic Compound. CAS No. 7779-94-4. Molecular formula: C14H30O3. Mole weight: 246.39. Product ID: ACM7779944. Alfa Chemistry ISO 9001:2015 Certified. Categories: Hydroxycitronellal diethyl acetal. | |
| 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt | 8-Amino-2-(4-hydroxy-3-methylphenyl)azo-1-naphthol-3,6-disulfonic acid disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-AMINO-2- AZO-1-NAPHTHOL-3,6-DISULFONICACIDDISODIUMSALT, 143174-04-3. Product Category: Heterocyclic Organic Compound. CAS No. 143174-04-3. Molecular formula: C17H13N3Na2O8S2. Mole weight: 497.409959 [g/mol]. Purity: 0.96. IUPACName: disodium;(3E)-5-amino-3-[(4-hydroxy-3-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate. Canonical SMILES: CC1=C(C=CC(=C1)NN=C2C(=CC3=CC(=CC(=C3C2=O)N)S(=O)(=O)[O-])S(=O)(=O)[O-])O.[Na+].[Na+]. Product ID: ACM143174043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-5-methoxyquinoline | 8-Amino-5-methoxyquinoline. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: Powder. CAS No. 30465-68-0. Molecular formula: C10H10N2O. Mole weight: 174.2. Purity: 0.95. Product ID: ACM30465680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-methoxyquinolin-8-amine. | |
| 8-Amino-5-[(p-aminophenyl)azo]naphthalene-2-sulfonic acid | 8-Amino-5-[(p-aminophenyl)azo]naphthalene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID66565, EINECS 201-621-1, 8-Amino-5-((p-aminophenyl)azo)-2-naphthalenesulfonic acid, 8-Amino-5-((p-aminophenyl)azo)naphthalene-2-sulphonic acid, 2-Naphthalenesulfonic acid, 8-amino-5-((4-aminophenyl)azo)-, 2-Naphthalenesulfonic acid, 8-amino-5-(2-(4-aminophenyl)diazenyl)-, 85-67-6. Product Category: Heterocyclic Organic Compound. CAS No. 85-67-6. Molecular formula: C16H14N4O3S. Mole weight: 342.372 g/mol. Purity: 0.96. IUPACName: 8-amino-5-[(4-aminophenyl)diazenyl]naphthalene-2-sulfonic acid. Canonical SMILES: C1=CC(=CC=C1N)N=NC2=C3C=CC(=CC3=C(C=C2)N)S(=O)(=O)O. Density: 1.52g/cm³. ECNumber: 201-621-1. Product ID: ACM85676. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Amino-7-chloro-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester | 8-Amino-7-chloro-2,3-dihydrobenzo[1,4]dioxine-5-carboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 191024-17-6, ethyl 8-amino-7-chloro-2,3-dihydrobenzo[b][1,4]dioxine-5-carboxylate, SureCN7749960, CTK4E0566, ANW-61512, SBB069157, ZINC33358850, AKOS015919180, AG-E-39482, MB07163, AK-38884, KB-253927, S05-0043, 8-AMINO-7-CHLORO-2,3-DIHYDRO-BENZO[1,4]DIOXINE-5-CARBOXYLIC ACID ETHYL ESTER, 8-AMINO-7-CHLORO-2,3-DIHYDROBENZO[1,4]DIOXINE-5-CARBOXYLIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 191024-17-6. Molecular formula: C11H12ClNO4. Mole weight: 257.670280 [g/mol]. Purity: 0.96. IUPACName: ethyl 5-amino-6-chloro-2,3-dihydro-1,4-benzodioxine-8-carboxylate. Density: 1.378g/cm³. Product ID: ACM191024176. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminoadenine | 8-Aminoadenine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,8-diaminopurine; 8-Aminoadenine; 6.8-Diamino-purin; 9H-Purine-6,8-diamine; 1H-Purine-6,8-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 28128-33-8. Molecular formula: C5H6N6. Purity: >98 %. IUPACName: 7H-purine-6,8-diamine. Density: 2.19g/cm³. Product ID: ACM28128338. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminoquinoline N-Oxide | 8-Aminoquinoline N-Oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminoquinoline N-Oxide, 92339-84-9, 8-Aminoquinoline, 1-oxide, ACMC-209rfg, AC1LC5RI, 1-Oxido-8-quinolinylamine, SureCN4136722, 1-oxidoquinolin-1-ium-8-amine, CTK5H1167, ANW-39818, AKOS015854666, AG-L-25103. Product Category: Heterocyclic Organic Compound. CAS No. 92339-84-9. Molecular formula: C9H8N2O. Mole weight: 160.17. Purity: >98.0%(GC)(T). IUPACName: 1-oxidoquinolin-1-ium-8-amine. Canonical SMILES: C1=CC2=C(C(=C1)N)[N+](=CC=C2)[O-]. Density: 1.27g/cm³. Product ID: ACM92339849. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Aminospiro[4.5]decane hydrochloride | 8-Aminospiro[4.5]decane hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aminospiro[4.5]decane hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 3643-12-7. Molecular formula: C10H20ClN. Mole weight: 189.7255. Product ID: ACM3643127. Alfa Chemistry ISO 9001:2015 Certified. Categories: Spiro[4.5]decan-8-amine hydrochloride. | |
| 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI) | 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azabicyclo[3.2.1]octane-2,3,4-trione,6-methoxy-8-methyl-,2,4-dioxime,(1R,5R,6S)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 805183-62-4. Molecular formula: C9H13N3O4. Product ID: ACM805183624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-8-methyl-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CAINDEXNAME:8-AZABICYCLO[3.2.1]OCTANE-2-CARBOXYLIC;(()-2-beta-Carbomethoxy-3-beta-(4-iodophenyl)tropane;8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-methyl, methyl ester, (1R,2S,3S,5S)-;(1R,2S,3S,5S)-3-(4-Iodophenyl)tropane-2-carboxyli. Product Category: Heterocyclic Organic Compound. CAS No. 135416-43-2. Molecular formula: C16H20INO2. Mole weight: 385.24. Density: 1.493 g/cm48. Product ID: ACM135416432. Alfa Chemistry ISO 9001:2015 Certified. Categories: Iometopane. | |
| 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)- | 8-Azabicyclo[3.2.1]octane-2-carboxylicacid,3-(4-iodophenyl)-,methyl ester,(1R,2S,3S,5S)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Nor-beta-cit, N-Nor-cit, CID131993, N-Nor-3-(4-iodophenyl)tropane-2-carboxylic acid methyl ester, 136794-87-1, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(4-iodophenyl)-, methyl ester, (1R-(exo,exo))-. Product Category: Heterocyclic Organic Compound. CAS No. 136794-87-1. Molecular formula: C15H18INO2. Mole weight: 371.21. Purity: 0.96. IUPACName: methyl (5R)-3-(4-iodophenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate. Canonical SMILES: COC(=O)C1C2CCC(N2)CC1C3=CC=C(C=C3)I. Density: 1.528g/cm³. Product ID: ACM136794871. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azatricyclo[4.3.0.01,4]nonane(9ci) | 8-Azatricyclo[4.3.0.01,4]nonane(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Azatricyclo[4.3.0.01,4]nonane(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 484032-29-3. Molecular formula: C8H13N. Product ID: ACM484032293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Azido-3,6-dioxa-1-octanol mesylate | 8-Azido-3,6-dioxa-1-octanol mesylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names:1-azido-11-(methylsulfonyl)oxy-3,6,9-trioxaundecane.tetra(ethyleneglycol) azido mesylate.2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl methane sulfonate; 2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)ethyl mono-methanesulphonate; 8-Azido-3,6-dioxa-1-octanol mesy. Product Category: Heterocyclic Organic Compound. CAS No. 134179-43-4. Molecular formula: C7H15N3O5S. Mole weight: 253.28. Purity: 0.96. IUPACName: methanesulfonic acid 2-{2-[2-(2-azidoethoxy)ethoxy]ethoxy}ethyl ester. Product ID: ACM134179434. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-(3,5-dimethoxyphenylamino)-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-(3,5-DIMETHOXYPHENYLAMINO)-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 612065-27-7. Molecular formula: C22H22N2O5S. Mole weight: 426.49. Product ID: ACM612065277. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one | 8-Benzenesulfonyl-6-hydroxy-2,3-dihydro-1H-indolizin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZENESULFONYL-6-HYDROXY-2,3-DIHYDRO-1H-INDOLIZIN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 185198-43-0. Molecular formula: C14H13NO4S. Mole weight: 291.32. Product ID: ACM185198430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione | 8-Benzyl-2,8-diazaspiro[4.5]decane-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1463-48-5, 8-benzyl-2,8-diazaspiro[4.5]decane-1,3-dione, 2,8-Diazaspiro[4.5]decane-1,3-dione,8-(phenylmethyl)-, 8-BENZYL-2,8-DIAZA-SPIRO[4.5]DECANE-1,3-DIONE, 2,8-DIAZASPIRO[4.5]DECANE-1,3-DIONE, 8-(PHENYLMETHYL)-, benzyldiazaspirodecanedione, SureCN1042820, AGN-PC-03KJ71, CTK4C4927, MolPort-009-194-246, SBB102037, AKOS005069810, AB62857, AG-D-90636, MCULE-7214810795, RP14640, AK123814, KB-67871, FT-0680138, 1R-1514. Product Category: Heterocyclic Organic Compound. CAS No. 1463-48-5. Molecular formula: C15H18N2O2. Mole weight: 258.32. Purity: 0.96. IUPACName: 8-benzyl-2,8-diazaspiro[4.5]decane-1,3-dione. Canonical SMILES: C1CN(CCC12CC(=O)NC2=O)CC3=CC=CC=C3. Density: 1.23g/cm³. Product ID: ACM1463485. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Benzyloxy-n2-isobutyryl-2'-deoxyguanosine | 8-Benzyloxy-n2-isobutyryl-2'-deoxyguanosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BENZYLOXY-N2-ISOBUTYRYL-2'-DEOXYGUANOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 136859-75-1. Molecular formula: C21H25N5O6. Mole weight: 443.45. Product ID: ACM136859751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-2-chloroquinazoline | 8-Bromo-2-chloroquinazoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 956100-63-3. Molecular formula: C8H4BrClN2. Product ID: ACM956100633. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite | 8-Bromo-5'-O-(4,4'-dimethoxytrityl)-n6-dimethylaminomethylene-2'-deoxyadenosine,3'-[(2-cyanoethyl)-(N,N-diisopropyl)]phosphoramidite. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-BROMO-DA CEP;8-BROMO-5'-O-(4,4'-DIMETHOXYTRITYL)-N6-DIMETHYLAMINOMETHYLENE-2'-DEOXYADENOSINE, 3'-[(2-CYANOETHYL)-(N,N-DIISOPROPYL)]PHOSPHORAMIDITE. Product Category: Heterocyclic Organic Compound. CAS No. 207906-54-5. Molecular formula: C43H52BrN8O6P. Mole weight: 887.8. Product ID: ACM207906545. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromoisoquinoline | 8-Bromoisoquinoline. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 63927-22-0. Molecular formula: C9H6BrN. Mole weight: 208.05. Purity: 0.98. Product ID: ACM63927220. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Butyryloxy-pyren-1,3,6-trisulfonic acid | 8-Butyryloxy-pyren-1,3,6-trisulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Butyryloxypyrene-1,3,6-trisulfonicacidtrisodiumsalt. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 115787-82-1. Molecular formula: C20H133O11S3. Mole weight: 594.48. Purity: 95%+. IUPACName: Trisodium;8-butanoyloxypyrene-1,3,6-trisulfonate. Canonical SMILES: CCCC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]. Product ID: ACM115787821-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Butyryloxypyrene-1,3,6-trisulfonic acid trisodium salt. | |
| 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione | 8-Carboxylic-3H-1,4-benzodiazepin-2,5-(1H,4H)-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-DIONE;2,5-DIOXO-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE-8-CARBOXYLIC ACID ;8-CARBOXYLIC-3H-1,4-BENZODIAZEPIN-2,5-(1H,4H)-;1H-1,4-Benzodiazepine-8-carboxylic acid, 2,3,4,5-tetrahydro-2,5-dioxo-;2,3,4,5-Tetrahydro-2,5-dioxo-1H-1,4-benzodiazepine-8-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 195985-12-7. Molecular formula: C10H8N2O4. Mole weight: 220.18. Density: 1.452. Product ID: ACM195985127. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine | 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK3I6268, AG-I-00434, 8-Chloro-2,4-dihydro-1-oxo-1,2,4-triazolo[3,4-c][1,4]benzoxazine, 98827-46-4. Product Category: Heterocyclic Organic Compound. CAS No. 98827-46-4. Molecular formula: C9H6ClN3O2. Mole weight: 223.615840 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-2,4-dihydro-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one. Canonical SMILES: C1C2=NNC(=O)N2C3=C(O1)C=CC(=C3)Cl. Product ID: ACM98827464. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-2-tetralone | 8-Chloro-2-tetralone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-2-tetralone. Product Category: Heterocyclic Organic Compound. CAS No. 82302-27-0. Molecular formula: C10H9ClO. Mole weight: 180.63086. Product ID: ACM82302270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-CHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-2-ONE. | |
| 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one | 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 242-622-7, CID87826, 8-Chloro-3,4-dihydro-2H-1,6-benzothiazocin-5(6H)-one, 18850-35-6. Product Category: Heterocyclic Organic Compound. CAS No. 18850-35-6. Molecular formula: C10H10ClNOS. Mole weight: 227.71 g/mol. Purity: 0.96. IUPACName: 8-chloro-2,3,4,6-tetrahydro-1,6-benzothiazocin-5-one. Canonical SMILES: C1CC(=O)NC2=C(C=CC(=C2)Cl)SC1. Density: 1.296g/cm³. ECNumber: 242-622-7. Product ID: ACM18850356. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine | 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-3-iodoimidazo[1,2-a]pyrazine. Product Category: Heterocyclic Organic Compound. CAS No. 1049677-32-8. Molecular formula: C6H3ClIN3. Density: 2.34. Product ID: ACM1049677328. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride | 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-4-hydrazino-6-methylquinoline hydrochloride, 1171952-61-6, AGN-PC-01A9QP, CTK8E5569, AB52465, (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride, 8-CHLORO-4-HYDRAZINYL-6-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1171952-61-6. Molecular formula: C10H11Cl2N3. Mole weight: 244.120440 [g/mol]. Purity: 0.96. IUPACName: (8-chloro-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Cl)NN.Cl. Product ID: ACM1171952616. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide | (8-Chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N-isopropyl-5-methoxy-N-methyl-, hydrobromide, 1-Naphthylamine, 8-chloro-N-isopropyl-5-methoxy-N-methyl-1,2,3,4-tetrahydro-, hydrobromide, 63978-84-7, AC1L2ESL, LS-95785, (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium bromide, 8-chloro-5-methoxy-N-methyl-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-aminium bromide. Product Category: Heterocyclic Organic Compound. CAS No. 63978-84-7. Molecular formula: C15H23BrClNO. Mole weight: 348.706 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-methyl-propan-2-ylazanium;bromide. Canonical SMILES: CC(C)[NH+](C)C1CCCC2=C(C=CC(=C12)Cl)OC.[Br-]. Product ID: ACM63978847. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-9-oxa-1,5,7-triaza-fluorene | 8-Chloro-9-oxa-1,5,7-triaza-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-chloropyrido[3,2:4,5]furo[3,2-d]pyrimidine; QC-5325; SS-5050. Product Category: Heterocyclic Organic Compound. CAS No. 1198569-37-7. Molecular formula: C9H4ClN3O. Mole weight: 205.600560 [g/mol]. Purity: 0.96. IUPACName: 4-chloropyrido[2,3]furo[2,4-d]pyrimidine. Canonical SMILES: C1=CC2=C(N=C1)OC3=C2N=CN=C3Cl. Product ID: ACM1198569377. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-chloropyrido[3',2':4,5]furo[3,2-d]pyrimidine. | |
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