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 | |
|---|---|---|
| 8-Hydroxyguanine | 8-Hydroxyguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OH-GUA; 2-amino-7,9-dihydro-1H-purine-6,8-dione; 8-HYDROXYGUANINE; 8-OXOG; 8-Oxodihydroguanine; 2-aminopurine-6,8-diol; 2-AMINO-6,8-DIHYDROXYPURINE; 2-AMINO-6,8-PURINEDIOL; 8-Oxo-7,8-dihydroguanine; 7,8-DIHYDRO-8-OXOGUANINE; 8-OXOGUANINE; 8-Hydroxy-guan. Product Category: Heterocyclic Organic Compound. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. Purity: 0.96. IUPACName: 2-amino-7,9-dihydro-3H-purine-6,8-dione. Canonical SMILES: C12=C(NC(=NC1=O)N)NC(=O)N2. Density: 2.49g/cm³. ECNumber: 227-035-6. Product ID: ACM5614642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-(Hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid | 8-(Hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heminthosporic acid, CID3083727, 1619-32-5, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-4-isopropyl-1,7-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 1619-32-5. Molecular formula: C15H24O3. Mole weight: 252.349 g/mol. Purity: 0.96. IUPACName: 8-(hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid. Product ID: ACM1619325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodonaphthalene-1-carboxaldehyde | 8-Iodonaphthalene-1-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Iodonaphthalene-1-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 85864-86-4. Molecular formula: C11H7IO. Mole weight: 282.07715. Purity: 0.96. IUPACName: 8-iodonaphthalene-1-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)C=O)C(=CC=C2)I. Product ID: ACM85864864. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci) | 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Isoquinolinecarboxylicacid,5-amino-,methylester(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 157252-29-4. Molecular formula: C11H10N2O2. Product ID: ACM157252294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Mercaptopurine | 8-Mercaptopurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-MERCAPTOPURINE;7,9-Dihydropurine-8-thione;Purine-8-thiol;1,7-Dihydro-8H-purine-8-thione;Nsc23721. Product Category: Heterocyclic Organic Compound. CAS No. 583-40-4. Molecular formula: C5H4N4S. Mole weight: 152.18. Density: 1.62 g/cm³. Product ID: ACM583404. Alfa Chemistry ISO 9001:2015 Certified. Categories: 7H-Purine-8-thiol. | |
| 8-Methoxy-3-chromanone | 8-Methoxy-3-chromanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-8-methoxyl benzopyran;8-Methoxy-2H-chromen-3(4H)-one. Product Category: Heterocyclic Organic Compound. CAS No. 91520-00-2. Molecular formula: C10H10O3. Mole weight: 178.18. Product ID: ACM91520002. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-methoxy-3,4-dihydro-2H-1-benzopyran-3-one. | |
| 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside | 8-Methoxycarbonyloctanoyl-2',3',4',6-tetra-O-acetyl-beta-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93619-78-4, 8-[(2,3,4,6-Tetra-O-acetyl-|A-D-galactopyranosyl)oxy]octanoic Acid Methyl Ester, 8-Methoxycarbonyloctanoyl-2,3,4,6-tetra-O-acetyl-|A-D-galactopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 93619-78-4. Molecular formula: C23H36O12. Mole weight: 504.52. Purity: 0.96. IUPACName: methyl 8-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoctanoate. Product ID: ACM93619784. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxylepidine | 8-Methoxylepidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxylepidine. Product Category: Heterocyclic Organic Compound. CAS No. 61703-95-5. Molecular formula: C11H11NO. Mole weight: 173.21114. Purity: 0.96. IUPACName: 8-methoxy-4-methylquinoline. Canonical SMILES: CC1=C2C=CC=C(C2=NC=C1)OC. Product ID: ACM61703955. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid | 8-Methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_438048, MolPort-001-624-962, STK447331, ALBB-000506, CID842870, 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid, 438225-30-0. Product Category: Heterocyclic Organic Compound. CAS No. 438225-30-0. Molecular formula: C18H15NO2. Mole weight: 277.32. Purity: 0.96. IUPACName: 8-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid. Canonical SMILES: CC1=CC=CC(=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)O. Density: 1.22g/cm³. Product ID: ACM438225300. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-8-nonenoic acid | 8-Methyl-8-nonenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-8-NONENOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 42150-00-5. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 0.96. IUPACName: 8-methylnon-8-enoic acid. Canonical SMILES: CC(=C)CCCCCCC(=O)O. Product ID: ACM42150005. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methylcinnoline | 8-Methylcinnoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methylcinnoline. Product Category: Heterocyclic Organic Compound. CAS No. 5265-38-3. Molecular formula: C9H8N2. Mole weight: 144.17. Purity: 0.96. IUPACName: 8-methylcinnoline. Canonical SMILES: CC1=CC=CC2=C1N=NC=C2. Density: 1.141g/cm³. Product ID: ACM5265383. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-quinoline-2,3-dicarboxylic acid | 8-Methyl-quinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-QUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-73-6. Molecular formula: C12H9NO4. Mole weight: 231.20416. Product ID: ACM892874736. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methylsulfanyl-7H-purine | 8-Methylsulfanyl-7H-purine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methylthio-purin. Product Category: Heterocyclic Organic Compound. CAS No. 33426-53-8. Molecular formula: C6H6N4S. Mole weight: 166.204 g/mol. Purity: 0.96. IUPACName: 8-methylsulfanyl-7H-purine. Canonical SMILES: CSC1=NC2=NC=NC=C2N1. Density: 1.47g/cm³. Product ID: ACM33426538. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1H-Purine. | |
| 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine | 8-Nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oprea1_141908, ZINC03888828, CID4252033, 81864-62-2. Product Category: Heterocyclic Organic Compound. CAS No. 81864-62-2. Molecular formula: C9H10N2O4. Mole weight: 210.188. Purity: 0.96. IUPACName: 8-nitro-3,4-dihydro-2H-1,5-benzodioxepin-7-amine. Canonical SMILES: C1COC2=C(C=C(C(=C2)N)[N+](=O)[O-])OC1. Density: 1.399g/cm³. Product ID: ACM81864622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde | 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Nitro-4-oxo-4H-chromene-3-carbaldehyde, 1253654-82-8, AKOS016010018, AK112948, KB-46901. Product Category: Heterocyclic Organic Compound. CAS No. 1253654-82-8. Molecular formula: C10H5NO5. Mole weight: 219.150400 [g/mol]. Purity: 0.96. IUPACName: 8-nitro-4-oxochromene-3-carbaldehyde. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])OC=C(C2=O)C=O. Product ID: ACM1253654828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitroisoquinolin-5-amine | 8-Nitroisoquinolin-5-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-NITROISOQUINOLIN-5-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 156901-58-5. Molecular formula: C9H7N3O2. Mole weight: 189.17078. Purity: 0.96. IUPACName: 8-nitroisoquinolin-5-amine. Canonical SMILES: C1=CC(=C2C=NC=CC2=C1N)[N+](=O)[O-]. Product ID: ACM156901585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI) | 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Oxa-1-azabicyclo[3.2.1]octan-4-one,7-(1-methylethyl)-,(1R,5R,7R)-rel-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 319431-97-5. Molecular formula: C9H15NO2. Product ID: ACM319431975. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid | 8-Oxo-8-(2-trifluoromethylphenyl)octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OXO-8-(2-TRIFLUOROMETHYLPHENYL)OCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-04-3. Molecular formula: C15H17F3O3. Mole weight: 302.29. Purity: 0.96. IUPACName: 8-oxo-8-[2-(trifluoromethyl)phenyl]octanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCCCCCC(=O)O)C(F)(F)F. Density: 1.218g/cm³. Product ID: ACM898791043. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxo-decanoic acid | 8-Oxo-decanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OXO-DECANOIC ACID;8-Ketocapric acid. Product Category: Heterocyclic Organic Compound. CAS No. 3006-51-7. Molecular formula: C10H18O3. Mole weight: 186.25. Purity: 0.96. IUPACName: 8-oxodecanoic acid. Canonical SMILES: CCC(=O)CCCCCCC(=O)O. Density: 1.004g/cm³. Product ID: ACM3006517. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Pentadecanone | 8-Pentadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caprylone, Heptyl ketone, Diheptyl ketone, Pentadecan-8-one, 8-Oxopentadecane, Di-n-heptyl ketone, 8-PENTADECANONE, Pentadecane-8-one, NSC 595, NSC595, EINECS 212-450-7, CID13162, BRN 1705335, STK379264, AI3-11051, DAH1599975, LS-101403, 4-01-00-03392 (Beilstein Handbook Reference), 818-23-5. Product Category: Heterocyclic Organic Compound. Appearance: white to light yellow shiny crystals or flakes. CAS No. 818-23-5. Molecular formula: C15H30O. Mole weight: 226.4. Purity: 0.99. IUPACName: pentadecan-8-one. Canonical SMILES: CCCCCCCC(=O)CCCCCCC. Density: 0.828g/cm³. ECNumber: 212-450-7. Product ID: ACM818235. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenylnaphthalene-2-carboxylic acid | 8-Phenylnaphthalene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Phenylnaphthalene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 144119-86-8. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 8-phenylnaphthalene-2-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C=C(C=C3)C(=O)O. Product ID: ACM144119868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt | 8-Piperidinoadenosine-3',5'-cyclic monophosphorothioate,sp-isomer sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-piperidinoadenosine-3',5'-cyclicmonophosphorothioate,sp-isomer,(sp-8-pip-camps),sodiumsalt;ADENOSINE 3',5'-CYCLIC MONOPHOSPHOROTHIOATE, 8-PIPERIDINO-, SP-ISOMER, SODIUM SALT;8-PIPERIDINOADENOSINE-3',5'-CYCLIC MONOPHOSPHOROTHIOATE, SP-ISOMER SODIUM SALT. Product Category: Heterocyclic Organic Compound. CAS No. 156816-35-2. Molecular formula: C15H20N6NaO5PS. Mole weight: 450.39. Product ID: ACM156816352. Alfa Chemistry ISO 9001:2015 Certified. Categories: rp-8-pip-camps. | |
| 8-Propylbenzo[b]phenanthrene | 8-Propylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-n-Propyl-1,2-benzanthracene, 8-Propylbenz(a)anthracene, BRN 2525191, BENZ(a)ANTHRACENE, 8-PROPYL, 54889-82-6, 8-propyltetraphene, 8-Propylbenzo[a]anthracene, Benz[a]anthracene, 8-propyl-, AC1L25B1, CTK8J2005, LS-27884. Product Category: Heterocyclic Organic Compound. CAS No. 54889-82-6. Molecular formula: C21H18. Mole weight: 270.368 g/mol. Purity: 0.96. IUPACName: 8-propylbenzo[a]anthracene. Canonical SMILES: CCCC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21. Density: 1.121g/cm³. Product ID: ACM54889826. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(2,4-dichlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6966, CID148783, LS-189164, 8-Quinolinecarboxylic acid, (2,4-dichlorophenyl)methyl ester, 134959-57-2. Product Category: Heterocyclic Organic Compound. CAS No. 134959-57-2. Molecular formula: C17H11Cl2NO2. Mole weight: 332.1807. Purity: 0.96. IUPACName: (2,4-dichlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=C(C=C(C=C3)Cl)Cl)N=CC=C2. Density: 1.388g/cm³. Product ID: ACM134959572. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]- | 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC-66811, 6964-62-1, 7-(anilino(phenyl)methyl)-2-methyl-8-quinolinol, 7-(Anilino(phenyl)-methyl)-2-methyl-8-quinolinol, 2-methyl-7-[phenyl(phenylamino)methyl]quinolin-8-ol, NSC66811, AC1L6NIN, AC1Q79MP, SureCN1241576, CHEMBL210778, CTK5D0724, AR-1H2750, DNC006772, NSC 66811, AKOS003020553, AG-K-29451, VU0452053-1, 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol, 2-methyl-7-(phenyl-phenylamino)methyl) quinolin-8-ol, 8-Quinolinol,2-methyl-7-[phenyl(phenylamino)methyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 6964-62-1. Molecular formula: C23H20N2O. Mole weight: 340.4177. Purity: >97 %. IUPACName: 7-[anilino(phenyl)methyl]-2-methylquinolin-8-ol. Canonical SMILES: CC1=NC2=C(C=C1)C=CC(=C2O)C(C3=CC=CC=C3)NC4=CC=CC=C4. Product ID: ACM6964621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinol,8-benzoate | 8-Quinolinol,8-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-QUINOLYL BENZOATE;8-QUINOLINOL BENZOATE;8-HYDROXYQUINOLINE BENZOATE;8-benzoyloxyquinoline;8-quinolinol,benzoate(ester);benzoicacid,8-quinolylester;benzoxiquine;benzoxyline. Product Category: Heterocyclic Organic Compound. CAS No. 86-75-9. Molecular formula: C16H11NO2. Mole weight: 249.28. Purity: PRACTICAL. IUPACName: quinolin-8-yl benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2N=CC=C3. Density: 1.245 g/cm³. ECNumber: 201-697-6. Product ID: ACM86759. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8R,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | (8R,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-alpha-Hydroxy-17-beta-(2-(propylamino)-4-thiazolyl)androst-4-en-3-one, ANDROST-4-EN-3-ONE, 17-alpha-HYDROXY-17-beta-(2-(PROPYLAMINO)-4-THIAZOLYL)-, AC1L1MWX, LS-19519, (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one, 98424-37-4. Product Category: Heterocyclic Organic Compound. CAS No. 98424-37-4. Molecular formula: C25H36N2O2S. Mole weight: 428.631 g/mol. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-17-[2-(propylamino)-1,3-thiazol-4-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Canonical SMILES: CCCNC1=NC(=CS1)C2(CCC3C2(CCC4C3CCC5=CC(=O)CCC45C)C)O. Product ID: ACM98424374. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8R,9S,10R,13S,14S,17S)-17-[Bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | (8R,9S,10R,13S,14S,17S)-17-[Bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 17-beta-Bis(2-chloroethyl)aminoandrost-4-en-3-one, ANDROST-4-EN-3-ONE, 17-beta-BIS(2-CHLOROETHYL)AMINO-, AC1L1VJF, LS-19477, (8R,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 33068-77-8. Product Category: Heterocyclic Organic Compound. CAS No. 33068-77-8. Molecular formula: C23H35Cl2NO. Mole weight: 412.436 g/mol. Purity: 0.96. IUPACName: (8R,9S,10R,13S,14S,17S)-17-[bis(2-chloroethyl)amino]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2N(CCCl)CCCl)CCC4=CC(=O)CCC34C. Product ID: ACM33068778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Tributylstannyl)isoquinoline | 8-(Tributylstannyl)isoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Tributylstannyl)isoquinoline, 1245816-24-3, AKOS015843024, RP08072, FT-0685943. Product Category: Heterocyclic Organic Compound. CAS No. 1245816-24-3. Molecular formula: C20H32NSn. Mole weight: 405.17. Purity: 0.96. IUPACName: tributyl(isoquinolin-8-yl)stannane. Canonical SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC=CC2=C1C=NC=C2. Product ID: ACM1245816243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Anthracenedione,1,2-dihydroxy-5,8-bis[(4-methylphenyl)amino]- | 9,10-Anthracenedione,1,2-dihydroxy-5,8-bis[(4-methylphenyl)amino]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ALIZARINE VIRIDINE F. Product Category: Heterocyclic Organic Compound. CAS No. 6636-38-0. Molecular formula: C28H22N2O4. Mole weight: 450.4853. Purity: 0.96. IUPACName: 1,2-dihydroxy-5,8-bis(4-methylanilino)anthracene-9,10-dione. Canonical SMILES: CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5O)O. Density: 1.405 g/cm³. Product ID: ACM6636380. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis[3-methylphenyl]anthracene | 9,10-Bis[3-methylphenyl]anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS[3-METHYLPHENYL]ANTHRACENE;BIS[M-TOLYL]ANTHRACENE;DTA;DTA 3#. Product Category: Heterocyclic Organic Compound. CAS No. 43217-32-9. Molecular formula: C28H22. Mole weight: 358.47. Purity: 0.96. IUPACName: 9,10-bis(3-methylphenyl)anthracene. Canonical SMILES: CC1=CC=CC(=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC(=CC=C5)C. Product ID: ACM43217329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Diethylanthracene | 9,10-Diethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-diethoxyantracene; 9,10-Diaethyl-anthracen; Anthracene,9,10-diethoxy; 9,10-Dimethyl-anthracen; 9,10-Diaethoxy-anthracen; 9,10-Diethoxy-anthracen; 9,10-Diethyl-anthracen; 9,10-diethyl-anthracene; 9,10-diethoxy-anthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1624-32-4. Molecular formula: C18H18. Mole weight: 234.336 g/mol. Purity: 0.96. IUPACName: 9,10-Diethylanthracene. Density: 1.049g/cm³. Product ID: ACM1624324. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione | 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NFAT Activation Inhibitor III; triptycene quinone; Inhibitor of NFAT-Calcineurin Association-6; triptycene-1,4-quinone; triptycene-quinine; 9,10-dihydro-9,10-o-benzenoanthracene-1,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3519-82-2. Molecular formula: C20H12O2. Mole weight: 284.313. Purity: >98 %. IUPACName: INCA-6. Canonical SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O. Density: 1.38g/cm³. Product ID: ACM3519822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-propanoic acid methyl ester 10-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE-10-PROPANOIC ACID METHYL ESTER 10-OXIDE;6H-Dibenz[c,e][1,2]oxaphosphorin-6-propanoic acid methyl ester 6-oxide. Product Category: Heterocyclic Organic Compound. CAS No. 63562-42-5. Molecular formula: C16H15O4P. Mole weight: 302.26. Density: 1.3. Product ID: ACM63562425. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dioxoanthracene-1-diazonium chloride | 9,10-Dioxoanthracene-1-diazonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Echtrotsalt A1, 1-Anthraquinonediazonium chloride, CCRIS 5605, Anthraquinone-1-diazonium chloride, EINECS 240-192-5, MolPort-001-830-374, CID27657, 9,10-Dioxoanthracene-1-diazonium chloride, LS-20288, 9,10-Dihydro-9,10-dioxo-1-anthracenediazonium chloride, 1-ANTHRACENEDIAZONIUM, 9,10-DIHYDRO-9,10-DIOXO-, CHLORIDE, 16048-37-6. Product Category: Heterocyclic Organic Compound. CAS No. 16048-37-6. Molecular formula: C14H7ClN2O2. Mole weight: 270.671 g/mol. Purity: 0.96. IUPACName: 9,10-dioxoanthracene-1-diazonium chloride. Canonical SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)[N+]#N.[Cl-]. ECNumber: 240-192-5. Product ID: ACM16048376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide | 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 13082-47-8. Molecular formula: C28H32N2O4. Mole weight: 460.56468. Product ID: ACM13082478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride | 9-[3-(Propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decabid, Indecainide HCl, Indecainide hydrochloride, Decabid (TN), C20H24N2O.HCl, UNII-M76V0B96L5, Indecainide hydrochloride (USAN), Indecainide hydrochloride [USAN], 74517-78-5 (Parent), CID52194, LY 135837, LS-69204, D04521, 9-(3-((1-Methylethyl)amino)propyl)-9H-fluorene-9-carboxamide hydrochloride, 9-(3-(Isopropylamino)propyl)fluorene-9-carboxamide monohydrochloride, 9H-Fluorene-9-carboxamide, 9-(3-((1-methylethyl)amino)propyl)-, monohydrochloride, 73681-12-6. Product Category: Heterocyclic Organic Compound. CAS No. 73681-12-6. Molecular formula: C20H25ClN2O. Mole weight: 344.878 g/mol. Purity: 0.96. IUPACName: 9-[3-(propan-2-ylamino)propyl]fluorene-9-carboxamide hydrochloride. Canonical SMILES: CC(C)NCCCC1(C2=CC=CC=C2C3=CC=CC=C31)C(=O)N.Cl. Product ID: ACM73681126. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid | 9-(6-Propylcyclohex-3-en-1-yl)nonanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 75779-89-4, 9-Pchna, AC1Q2V4P, 9-(2-Propylcyclohex-4-en-1-yl)nonanoic acid, AC1L50Q4, CTK2H7954, AG-J-98405, 3-Cyclohexene-1-nonanoicacid, 6-propyl-, 3-Cyclohexene-1-nonanoic acid, 6-propyl-, 9-(6-propyl-1-cyclohex-3-enyl)nonanoic acid, 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid, 9-(2AA inverted exclamation markAA -propylcyclohex-4AA inverted exclamation markAA -en-1AA inverted exclamation markAA -yl)nonanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 75779-89-4. Molecular formula: C18H32O2. Mole weight: 280.445 g/mol. Purity: 0.96. IUPACName: 9-(6-propylcyclohex-3-en-1-yl)nonanoic acid. Canonical SMILES: CCCC1CC=CCC1CCCCCCCCC(=O)O. Density: 0.929g/cm³. Product ID: ACM75779894. Alfa Chemistry ISO 9001:2015 Certified. | |
| [99010-09-0],c13h17n3,215.30 | [99010-09-0],c13h17n3,215.30. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [99010-09-0], C13H17N3,215.30;3,4-Quinolinediamine;N4-(2-methylpropyl)-,monohydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 935521-01-0. Molecular formula: C13H17N3·HCl. Mole weight: 251.755120 [g/mol]. Purity: 0.96. IUPACName: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride. Canonical SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl. Product ID: ACM935521010. Alfa Chemistry ISO 9001:2015 Certified. Categories: 87751-33-5. | |
| 9 9-Dioctyl-2 7-di-1-propynyl-9H-fluore& | 9 9-Dioctyl-2 7-di-1-propynyl-9H-fluore&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 278176-11-7, AC1MQFW5, CTK4G0287, AG-E-88820, 9,9-dioctyl-2,7-bis(prop-1-ynyl)fluorene, 9,9-Dioctyl-2,7-di-1-propynyl-9H-fluorene, 9H-FLUORENE, 9,9-DIOCTYL-2,7-DI-1-PROPYN-1-YL-. Product Category: Heterocyclic Organic Compound. CAS No. 278176-11-7. Molecular formula: C35H46. Mole weight: 466.74. Purity: 0.96. IUPACName: 9,9-dioctyl-2,7-bis(prop-1-ynyl)fluorene. Canonical SMILES: CCCCCCCCC1(C2=C(C=CC(=C2)C#CC)C3=C1C=C(C=C3)C#CC)CCCCCCCC. Density: >0.991 g/mL at 25ºC(lit.). Product ID: ACM278176117. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | 9-Acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Mar 70, Mar-70, CID4013, 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-4-O-(2,6-dideoxy-alpha-L-arabino-hexopyranosyl)-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 67441-26-3. Product Category: Heterocyclic Organic Compound. CAS No. 67441-26-3. Molecular formula: C33H39NO13. Mole weight: 657.662 g/mol. Purity: 0.96. IUPACName: 9-acetyl-7-[4-amino-5-(4,5-dihydroxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione. Density: 1.53g/cm³. Product ID: ACM67441263. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | 9-Amino-3,4-dihydroacridin-1(2H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Purity: 0.96. IUPACName: 9-amino-3,4-dihydro-2H-acridin-1-one. Canonical SMILES: C1CC2=NC3=CC=CC=C3C(=C2C(=O)C1)N. Density: 1.307g/cm³. Product ID: ACM104675265. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Aminofluorene hydrochloride | 9-Aminofluorene hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambmblo691600, 9-Aminofluorene hydrochloride, 9-Fluorenamine hydrochloride, 9H-Fluoren-9-amine HCl, A55608_ALDRICH, 9H-Fluoren-9-amine hydrochloride, Fluoren-9-amine, hydrochloride, 9H-Fluoren-9-amine, hydrochloride, NSC12275, EINECS 227-778-6, CID2724685, 5978-75-6. Product Category: Heterocyclic Organic Compound. Appearance: White to beige crystalline powder. CAS No. 5978-75-6. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: >98.0%(LC)(T). IUPACName: 9H-fluoren-9-amine hydrochloride. Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)N.Cl. ECNumber: 227-778-6. Product ID: ACM5978756. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci) | 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azatricyclo[4.2.1.12,5]decane,9-ethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 95108-74-0. Molecular formula: C11H19N. Product ID: ACM95108740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one | 9-Benxyloxy-3-(2-chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benxyloxy-3-(2-Chloro ethyl)-2-methyl pyrido[1,2-a]pyrimidine-4-one;3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone);3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 147687-17-0. Molecular formula: C18H17ClN2O2. Mole weight: 328.79. Density: 1.24. Product ID: ACM147687170. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-(2-Chloroethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one. | |
| 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9beta,11beta-Epoxy-6alpha-fluoro-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-acetate. Product Category: Heterocyclic Organic Compound. CAS No. 4571-51-1. Molecular formula: C24H29FO6. Mole weight: 432.481863;g/mol. Purity: 0.96. IUPACName: EINECS 224-953-9. Canonical SMILES: CC1CC2C3CC(C4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C)F. ECNumber: 224-953-9. Product ID: ACM4571511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Borabicyclo[3.3.1]nonane | 9-Borabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BBN;9-BORABICYCLO[3.3.1]NONANE;9-borabicyclo[3.3.1]nonane,9-bbn,inhexanes;9-borabicyclo[3.3.1]nonane,9-bbn,intetrahydrofuran;9-borabicyclo[3.3.1]nonanesolution;9-Borabicyclo(3.3.1)nonane, in hexanes;9-Borabicyclo(3.3.1)nonane, in tetrahydrofuran;9-BBN, 0.5M SOLUTION IN TETRAHYDROFURAN (9-BORABICYCLO(3.3.1)NONANE). Product Category: Heterocyclic Organic Compound. CAS No. 280-64-8. Molecular formula: C8H15B. Mole weight: 122.02. Density: 0.894g/mL at 25°C. Product ID: ACM280648. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline | 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromo-2,3-dihydro-1H-cyclopenta[b]quinoline, 18528-77-3, CTK8C0475, ANW-64730, AKOS015899727, AK103509, KB-250563, I14-11371. Product Category: Heterocyclic Organic Compound. CAS No. 18528-77-3. Molecular formula: C12H10BrN. Mole weight: 248.118500 [g/mol]. Purity: 0.96. IUPACName: 9-bromo-2,3-dihydro-1H-cyclopenta[b]quinoline. Canonical SMILES: C1CC2=C(C3=CC=CC=C3N=C2C1)Br. Product ID: ACM18528773. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenoic acid | 9-Decenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Caproleic acid. Product Category: Heterocyclic Organic Compound. Appearance: Colorless to pale yellow liquid. CAS No. 14436-32-9. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: 98%+. IUPACName: Dec-9-enoic acid. Canonical SMILES: C=CCCCCCCCC(=O)O. Density: 0.918 g/mL at 25 °C(lit.). Product ID: ACM14436329. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Decenyl benzoate | 9-Decenyl benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decenyl benzoate, 94108-33-5, dec-9-enyl benzoate, AC1MIEYR, 9-Decen-1-ol, benzoate, SureCN4806447, CTK5H5031, EINECS 302-372-2, AG-H-86969. Product Category: Heterocyclic Organic Compound. CAS No. 94108-33-5. Molecular formula: C17H24O2. Mole weight: 260.371260 [g/mol]. Purity: 0.96. IUPACName: dec-9-enyl benzoate. Canonical SMILES: C=CCCCCCCCCOC(=O)C1=CC=CC=C1. Density: 0.96g/cm³. ECNumber: 302-372-2. Product ID: ACM94108335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane | 9-[Di-(allyloxy)methyl]-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 93777-97-0, 9-[DI(ALLYLOXY)METHYL]-4,4,14,14-TETRAETHOXY-3,8,10,15-TETRAOXA-4,14-DISILAHEPTADECANE, 9-(Di(allyloxy)methyl)-4,4,14,14-tetraethoxy-3,8,10,15-tetraoxa-4,14-disilaheptadecane, CTK5H3052, EINECS 298-129-2, AG-H-83305. Product Category: Heterocyclic Organic Compound. CAS No. 93777-97-0. Molecular formula: C26H54O10Si2. Mole weight: 582.871960 [g/mol]. Purity: 0.96. IUPACName: 3-[2,2-bis(prop-2-enoxy)-1-(3-triethoxysilylpropoxy)ethoxy]propyl-triethoxysilane. Canonical SMILES: CCO[Si](CCCOC(C(OCC=C)OCC=C)OCCC[Si](OCC)(OCC)OCC)(OCC)OCC. Density: 0.998g/cm³. ECNumber: 298-129-2. Product ID: ACM93777970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Eicosenoic acid | 9-Eicosenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Eicosenoic acid;Icos-9-enoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 506-31-0. Molecular formula: C20H38O2. Mole weight: 310.51. Density: 0.895 g/cm³. Product ID: ACM506310. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethyl-3-ethynyl-9H-carbazole | 9-Ethyl-3-ethynyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYL-3-ETHYNYL-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 102792-38-1. Molecular formula: C16H13N. Mole weight: 219.28112. Product ID: ACM102792381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenylmethyl chloroformate | 9-Fluorenylmethyl chloroformate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(9-fluorenyl)methylchloroformate;chloro-formicacifluoren-9-ylmethylester;Formicacid,chloro-,fluoren-9-ylmethylester;N-9-FLUORENYLMETHYL CHLOROFORMATE;RARECHEM FM OC 0001;9h-fluoren-9-ylmethyl chloroformate;9-FLUORENYLMETHYLOXYCARBONYL CHLORIDE;9-FLUOROENYLMETHYL CHLOROFORMATE. Product Category: Heterocyclic Organic Compound. CAS No. 28920-43-6. Molecular formula: C15H11ClO2. Mole weight: 258.7. Product ID: ACM28920436. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione | 9-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 378-38-1, 9A-FLUORO-11B-HYDROXY-6A-METHYL-4-PREGNENE-3,20-DIONE, AC1L5KST, C14630, AC1Q5C7H, UNII-KU7S99GJ60, FDA 0094, NSC72826, EINECS 206-824-9, AR-1H5418, NSC-72826, 9-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione, 9alpha-Fluoro-11beta-hydroxy-6alpha-methyl-4-pregnene-3,20-dione, 9alpha-Fluoro-11beta-hydroxy-6alpha-methylpregn-4-ene-3,20-dione, Pregn-4-ene-3, 9-fluoro-11-hydroxy-6-methyl-, (6.alpha.,11.beta.)-, (6S,8S,9R,10S,11S,13S,14S,17S)-17-acetyl-9-fluoro-11-hydroxy-6,10,13-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one. Product Category: Heterocyclic Organic Compound. CAS No. 378-38-1. Molecular formula: C22H31FO3. Mole weight: 362.478 g/mol. Purity: 0.96. IUPACName: (6S,8S,9R,10S,11S,13S,14S,17S)-17-acetyl-9-fluoro-11-hydroxy-6,10,13-trimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one. Density: 1.17g/cm³. Product ID: ACM378381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluoro-1-phenylnonan-1-one | 9-Fluoro-1-phenylnonan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluorononanophenone, 8-Fluorooctyl phenyl ketone, BRN 3270858, NONANOPHENONE, 9-FLUORO-, AC1L1T4A, 9-fluoro-1-phenylnonan-1-one, CTK8I2119, LS-96914, 4-07-00-00814 (Beilstein Handbook Reference), 326-52-3. Product Category: Heterocyclic Organic Compound. CAS No. 326-52-3. Molecular formula: C15H21FO. Mole weight: 236.325 g/mol. Purity: 0.96. IUPACName: 9-fluoro-1-phenylnonan-1-one. Canonical SMILES: C1=CC=C(C=C1)C(=O)CCCCCCCCF. Density: 0.976g/cm³. Product ID: ACM326523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorobenzo[a]pyrene | 9-Fluorobenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-fluorobenzo[a]pyrene, 9-Fluorobenzo(a)pyrene, BRN 1980311, BENZO(a)PYRENE, 9-FLUORO-, AG-G-78542, 71171-93-2, AC1L1AQY, Benzo[a]pyrene,9-fluoro-, CTK5D3608, LS-40022. Product Category: Heterocyclic Organic Compound. CAS No. 71171-93-2. Molecular formula: C20H11F. Mole weight: 270.3 g/mol. Purity: 0.96. IUPACName: 9-fluorobenzo[a]pyrene. Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C=C(C=C5)F)C=C2. Density: 1.349g/cm³. Product ID: ACM71171932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Carbazole-2-carbonitrile | 9H-Carbazole-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-carbazole-2-carbonitrile, 57955-18-7, AGN-PC-00F3QL, SureCN6009650, CTK5A7674, ZINC22003779, AKOS006329832, AG-G-04930. Product Category: Heterocyclic Organic Compound. CAS No. 57955-18-7. Molecular formula: C13H8N2. Mole weight: 192.21602. Purity: 0.96. IUPACName: 9H-carbazole-2-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)C#N. Product ID: ACM57955187. Alfa Chemistry ISO 9001:2015 Certified. | |
| [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid | [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 339208-92-3, AGN-PC-00VA6U, CTK8C6475, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-acetic acid, [(9H-Fluoren-9-ylmethoxycarbonylamino)]-naphthalen-1-yl-aceticacid, (9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)]-NAPHTHALEN-1-YL-ACETIC ACID, 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-1-ylacetic acid. Product Category: Heterocyclic Organic Compound. CAS No. 339208-92-3. Molecular formula: C27H21NO4. Mole weight: 423.45994. Purity: 0.96. IUPACName: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-naphthalen-1-ylacetic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2C(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35. Product ID: ACM339208923. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl- | 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Di-tert-butyl-9,9-dimethylxanthene, 130525-41-6, ST51038252, ACMC-20ao7j, SureCN669017, AC1N7I2G, 376965_ALDRICH, CTK4B6787, ZINC02387224, AKOS015914543, AG-D-62000, 2,7-ditert-butyl-9,9-dimethylxanthene, AK-57400, 2,7-bis(tert-butyl)-9,9-dimethylxanthene, 2,7-Di-tert-butyl-9,9-dimethyl-9H-xanthene, I14-41125, 9H-Xanthene,2,7-bis(1,1-dimethylethyl)-9,9-dimethyl-, InChI=1/C23H30O/c1-21(2,3)15-9-11-19-17(13-15)23(7,8)18-14-16(22(4,5)6)10-12-20(18)24-19/h9-14H,1-8H. Product Category: Heterocyclic Organic Compound. CAS No. 130525-41-6. Molecular formula: C23H30O. Mole weight: 322.48. Purity: 0.96. IUPACName: 2,7-ditert-butyl-9,9-dimethylxanthene. Canonical SMILES: CC1(C2=C(C=CC(=C2)C(C)(C)C)OC3=C1C=C(C=C3)C(C)(C)C)C. Density: 0.98g/cm³. Product ID: ACM130525416. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Iodo-10-phenylphenanthrene | 9-Iodo-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-IODO-10-PHENYLPHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 312612-61-6. Molecular formula: C20H13I. Mole weight: 380.22. Product ID: ACM312612616. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-10-phenylphenanthrene | 9-Methyl-10-phenylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenanthrene, 9-methyl-10-phenyl, NSC340037, CID334548, 33498-62-3. Product Category: Heterocyclic Organic Compound. CAS No. 33498-62-3. Molecular formula: C21H16. Mole weight: 268.351740 [g/mol]. Purity: 0.96. IUPACName: 9-methyl-10-phenylphenanthrene. Canonical SMILES: CC1=C(C2=CC=CC=C2C3=CC=CC=C13)C4=CC=CC=C4. Density: 1.121g/cm³. Product ID: ACM33498623. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane | 9-Methyl-7-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KSD 2119, KSD 2291, CID23071, BRN 1549092, LS-22431, LS-22433, 5-21-01-00301 (Beilstein Handbook Reference), N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-beta-(2-methylbenzhydryl)aether [German], 3-alpha-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, 3-beta-(o-Methyldiphenylmethoxy)-9-methyl-9-azabicyclo(3.3.1)nonane, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether, N-Methyl-norgranatanol-3-alpha-(2-methylbenzhydryl)aether [German], 9-AZABICYCLO(3.3.1)NONANE, 3-beta-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 9-AZABICYCLO(3.3.1)NONANE, 3-alpha-(o-METHYLDIPHENYLMETHOXY)-9-METHYL-, 6605-93-2, 6605-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 6605-93-2. Molecular formula: C23H29NO. Mole weight: 335.482 g/mol. Purity: 0.96. IUPACName: 9-methyl-3-[(2-methylphenyl)-phenylmethoxy]-9-azabicyclo[3.3.1]nonane. Canonical SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OC3CC4CCCC(C3)N4C. Product ID: ACM6605932. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride | 9-Methyl-8-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-olchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methyl-2-(4-phenyl-1-piperazinyl)bicyclo(3.3.1)nonan-9-ol hydrochloride, Bicyclo(3.3.1)nonan-9-ol, 9-methyl-2-(4-phenyl-1-piperazinyl)-, monohydrochloride, AC1L1TIO, LS-43742, 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol chloride, 30437-34-4. Product Category: Heterocyclic Organic Compound. CAS No. 30437-34-4. Molecular formula: C20H31ClN2O. Mole weight: 350.926 g/mol. Purity: 0.96. IUPACName: 9-methyl-4-(4-phenylpiperazin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-ol;chloride. Canonical SMILES: CC1(C2CCCC1C(CC2)[NH+]3CCN(CC3)C4=CC=CC=C4)O.[Cl-]. Product ID: ACM30437344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Methylbenzo[a]pyrene | 9-Methylbenzo[a]pyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 2442, 9-Methylbenzo(a)pyrene, BENZO(a)PYRENE, 9-METHYL-, BRN 2370818, 9-methylbenzo[a]pyrene, AC1L1AGS, LS-40041, 70644-19-8. Product Category: Heterocyclic Organic Compound. CAS No. 70644-19-8. Molecular formula: C21H14. Mole weight: 266.336 g/mol. Purity: 0.96. IUPACName: 9-methylbenzo[a]pyrene. Canonical SMILES: CC1=CC2=C(C=C1)C=C3C=CC4=C5C3=C2C=CC5=CC=C4. Density: 1.254g/cm³. Product ID: ACM70644198. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)- | 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-147-4, CID6437767, 1-(2-Oleylamidoethyl)-2-noroleyl-2-imidazoline, (Z,Z)-N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-9-octadecenamide, 63441-26-9, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 63441-26-9. Molecular formula: C40H75N3O. Mole weight: 614.043. Purity: 0.96. IUPACName: (Z)-N-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92 g/cm³. ECNumber: 264-147-4. Product ID: ACM63441269. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Octadecenylguanidine monohydrochloride | 9-Octadecenylguanidine monohydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Octadecenylguanidine HCl, 9-Octadecenylguanidine monohydrochloride, EINECS 281-214-3, CID6365905, 83898-07-1. Product Category: Heterocyclic Organic Compound. CAS No. 83898-07-1. Molecular formula: C19H39N3.HCl. Mole weight: 345.994000 [g/mol]. Purity: 0.96. IUPACName: 2-[(E)-octadec-9-enyl]guanidine hydrochloride. Canonical SMILES: CCCCCCCCC=CCCCCCCCCN=C(N)N.Cl. ECNumber: 281-214-3. Product ID: ACM83898071. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxa-2-azaspiro[5.5]undecan-1-one | 9-Oxa-2-azaspiro[5.5]undecan-1-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-oxa-2-azaspiro[5.5]undecan-1-one, 1185320-34-6, Ambcb4035020, MolPort-008-154-246, ZINC40457317, AKOS005173919, MCULE-2179374202, KB-74338, FT-0683640, I14-27347. Product Category: Heterocyclic Organic Compound. CAS No. 1185320-34-6. Molecular formula: C9H15NO2. Mole weight: 169.23. Purity: 0.96. IUPACName: 9-oxa-2-azaspiro[5.5]undecan-1-one. Product ID: ACM1185320346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Oxo-10(E),12(Z)-octadecadienoic acid | 9-Oxo-10(E),12(Z)-octadecadienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (10E,12Z)-9-Oxo-10,12-octadecadienoic acid; (E,Z)-9-Oxo-10,12-octadecadienoic acid; 9-Oxo-10E,12Z-octadecadienoic acid; 9-Oxo-ODE. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 54232-59-6. Molecular formula: C18H30O3. Mole weight: 294.43. Purity: 98%+. Product ID: ACM54232596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-OxoODE. | |
| 9-Phosphabicyclononanes | 9-Phosphabicyclononanes. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHOBANE;9-PHOSPHABICYCLONONANES;9-phosphabicyclo[3.3.1]nonane;Phobane 60% Solution in toluene. Product Category: Heterocyclic Organic Compound. CAS No. 13887-02-0. Molecular formula: C8H15P. Mole weight: 142.18. Product ID: ACM13887020. Alfa Chemistry ISO 9001:2015 Certified. | |
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