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 | |
|---|---|---|
| 8-Chlorohypoxanthine | 8-Chlorohypoxanthine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROHYPOXANTHINE. Product Category: Heterocyclic Organic Compound. CAS No. 22712-29-4. Molecular formula: C5H3ClN4O. Mole weight: 170.5565. Density: 2.09 g/cm³. Product ID: ACM22712294. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran | 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta[g]-2-benzopyran. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-913-0, CID10220788, CID 10220788, 8-Ethyl-1,3,4,6,7,8-hexahydro-4,6,6,8-tetramethylcyclopenta(g)-2-benzopyran, 78448-49-4. Product Category: Heterocyclic Organic Compound. CAS No. 78448-49-4. Molecular formula: C18H26O. Mole weight: 258.398440 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-4,6,6,8-tetramethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene. Canonical SMILES: CCC1(CC(C2=C1C=C3COCC(C3=C2)C)(C)C)C. Density: 0.954g/cm³. ECNumber: 278-913-0. Product ID: ACM78448494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxy-2-phenylquinoline | 8-Ethyl-4-hydroxy-2-phenylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-2-phenyl-4-quinolinol, 1070879-72-9, CTK8E5578, CTK8F7390, 8-Ethyl-4-hydroxy-2-phenylquinoline, ZINC32099893, AKOS009867839. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-72-9. Molecular formula: C17H15NO. Mole weight: 249.31. Purity: 0.96. IUPACName: 8-ethyl-2-phenyl-1H-quinolin-4-one. Canonical SMILES: CCC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3. Product ID: ACM1070879729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride | 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 847173-36-8, CTK8E0704, 8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[b]azepine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 847173-36-8. Molecular formula: C10H13ClFN. Mole weight: 201.6683232. Purity: 0.96. IUPACName: 8-fluoro-2,3,4,5-tetrahydro-1H-1-benzazepine;hydrochloride. Canonical SMILES: C1CCNC2=C(C1)C=CC(=C2)F.Cl. Product ID: ACM847173368. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride | 8-Fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indolehydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: UNII-DX31OJ4I9G; Gevotroline HCl; GEVOTROLINE HYDROCHLORIDE; Gevotroline hydrochloride (USAN). Product Category: Heterocyclic Organic Compound. CAS No. 112243-58-0. Molecular formula: C19H21ClFN3. Mole weight: 345.842 g/mol. Purity: 0.96. IUPACName: 8-fluoro-2-(3-pyridin-3-ylpropyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole;hydrochloride. Canonical SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCC4=CN=CC=C4.Cl. Product ID: ACM112243580. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoro-4,4-dimethyloctanoic acid | 8-Fluoro-4,4-dimethyloctanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1767746, 8-Fluoro-3,3-dimethyloctanoic acid, 8-fluoro-4,4-dimethyloctanoic acid, OCTANOIC ACID, 3,3-DIMETHYL-8-FLUORO-, 333-33-5, AC1L1T8P, LS-97971, 4-02-00-01063 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 333-33-5. Molecular formula: C10H19FO2. Mole weight: 190.255 g/mol. Purity: 0.96. IUPACName: 8-fluoro-4,4-dimethyloctanoic acid. Canonical SMILES: CC(C)(CCCCCF)CC(=O)O. Product ID: ACM333335. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoroguanine | 8-Fluoroguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-FLUOROGUANINE. Product Category: Heterocyclic Organic Compound. CAS No. 28128-36-1. Molecular formula: C5H4FN5O. Mole weight: 169.12. Product ID: ACM28128361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoroisochroman-4-Amine | 8-Fluoroisochroman-4-Amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluoro-3,4-dihydro- 1H-2-benzopyran-4-amine;8-Fluoroisochroman-4-amine. Product Category: Heterocyclic Organic Compound. CAS No. 911826-00-1. Molecular formula: C9H10FNO. Mole weight: 167.180203 [g/mol]. Purity: 0.96. IUPACName: 8-fluoro-3,4-dihydro-1H-isochromen-4-amine. Product ID: ACM911826001. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooct-1-yne | 8-Fluorooct-1-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooct-1-yne, 8-Fluoro-1-octyne, BRN 1744065, 1-OCTYNE, 8-FLUORO-, 408-15-1, AC1Q4ORV, AC1L1TZ1, CTK4I3819, AR-1H4577, AKOS015853840, AG-K-83663, LS-98159, 4-01-00-01035 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-15-1. Molecular formula: C8H13F. Mole weight: 128.187 g/mol. Purity: 0.96. IUPACName: 8-fluorooct-1-yne. Canonical SMILES: C#CCCCCCCF. Density: 0.855g/cm³. Product ID: ACM408151. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctanal | 8-Fluorooctanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Fluorooctanal, BRN 1750274, OCTANAL, 8-FLUORO-, 593-17-9, AC1L1XRU, LS-97810. Product Category: Heterocyclic Organic Compound. CAS No. 593-17-9. Molecular formula: C8H15FO. Mole weight: 146.202 g/mol. Purity: 0.96. IUPACName: 8-fluorooctanal. Canonical SMILES: C(CCCC=O)CCCF. Product ID: ACM593179. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluoroquinoline-6-boronic acid | 8-Fluoroquinoline-6-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-FLUOROQUINOLINE-6-BORONIC ACID, 1210048-29-5, ACMC-209a8w, CTK4B2136, MolPort-015-143-010, 8-Fluoroquinoline-6-boronic acid,, (8-Fluoroquinolin-6-yl)boronic acid, ANW-17550, AKOS015852976, AG-L-20806, AK-94442, KB-46830, A-5417, I04-2878. Product Category: Heterocyclic Organic Compound. CAS No. 1210048-29-5. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.95. IUPACName: (8-fluoroquinolin-6-yl)boronic acid. Product ID: ACM1210048295. Alfa Chemistry ISO 9001:2015 Certified. | |
| (+/-)8-Hdohe | (+/-)8-Hdohe. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)8-HDOHE;8-HYDROXY DOCOSAHEXAENOIC ACID;(+/-)8-HYDROXY-4Z,6E,10Z,13Z,16Z,19Z-DOCOSAHEXAENOIC ACID;(+/-)10-HDOHE;(+/-)10-HYDROXY-4Z,7Z,11E,13Z,16Z,19Z-DOCOSAHEXAENOIC ACID;10-HYDROXY DOCOSAHEXAENOIC ACID. Product Category: Heterocyclic Organic Compound. Appearance: A solution in ethanol. CAS No. 90780-54-4. Molecular formula: C22H32O3. Mole weight: 344.492. Product ID: ACM90780544. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8H-Pyrrolo[2,3-g]benzothiazole(9CI) | 8H-Pyrrolo[2,3-g]benzothiazole(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8H-Pyrrolo[2,3-g]benzothiazole(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 42851-06-9. Molecular formula: C9H6N2S. Product ID: ACM42851069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxypurine | 8-Hydroxypurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purin-8-ol (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51953-05-0. Molecular formula: C5H4N4O. Mole weight: 136.11146. Purity: 0.96. IUPACName: 7,9-dihydropurin-8-one. Canonical SMILES: C1=C2C(=NC=N1)NC(=O)N2. Product ID: ACM51953050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7-dihydro-4H-purin-8-ol. | |
| 8-Hydroxyquinoline-4-carboxylic acid | 8-Hydroxyquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC120753, CID97394, EINECS 259-765-6, 8-Hydroxyquinoline-4-carboxylic acid, NCGC00183785-01, 55698-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 55698-67-4. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. Purity: 0.96. IUPACName: 8-hydroxyquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)O)C(=O)O. Density: 1.48g/cm³. ECNumber: 259-765-6. Product ID: ACM55698674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxyquinoline zinc, 98% | 8-Hydroxyquinoline zinc, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18H12N2O2Zn; zinc quinolin-8-olate; Caswell No. 924; Bis(8-hydroxyquinolinato)zinc; EINECS 237-762-0; A807587; Q043; Bis(8-quinolinolato) zinc; AKOS015895441; AC-7832. Product Category: Organic Zinc. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.686g/mol. IUPACName: zinc;quinolin-8-olate. Canonical SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. ECNumber: 237-762-0. Product ID: ACM13978853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isoquinolinemethanamine dihydrochloride | 8-Isoquinolinemethanamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-ISOQUINOLINE-METHANAMINE, DIHYDRO-CHLORIDE SALT;8-Isoquinolinemethanamine dihydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 850734-85-9. Molecular formula: C10H10N2.2HCl. Mole weight: 231.12. Purity: 0.96. IUPACName: isoquinolin-8-ylmethanamine dihydrochloride. Canonical SMILES: C1=CC2=C(C=NC=C2)C(=C1)CN.Cl.Cl. Product ID: ACM850734859. Alfa Chemistry ISO 9001:2015 Certified. Categories: 850734-84-8. | |
| 8-Methoxy -1-octanol | 8-Methoxy -1-octanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxyoctan-1-ol; 8-Methoxyoctanol. Product Category: Heterocyclic Organic Compound. CAS No. 51308-90-8. Molecular formula: C9H20O2. Mole weight: 160.25. Purity: 0.96. IUPACName: 8-methoxyoctan-1-ol. Canonical SMILES: COCCCCCCCCO. Density: 0.886g/cm³. Product ID: ACM51308908. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-2H-chromene-3-carbaldehyde | 8-Methoxy-2H-chromene-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BRN 1640514, CID42428, ZINC02001819, BBV-005956, 8-Methoxy-2H-1-benzopyran-3-carboxaldehyde, LS-39046, 2H-1-BENZOPYRAN-3-CARBOXALDEHYDE, 8-METHOXY-, 5-18-01-00436 (Beilstein Handbook Reference), 57543-38-1. Product Category: Heterocyclic Organic Compound. CAS No. 57543-38-1. Molecular formula: C11H10O3. Mole weight: 190.195300 [g/mol]. Purity: 0.96. IUPACName: 8-methoxy-2H-chromene-3-carbaldehyde. Canonical SMILES: COC1=CC=CC2=C1OCC(=C2)C=O. Density: 1.275g/cm³. Product ID: ACM57543381. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxybenzo[a]anthracene | 8-Methoxybenzo[a]anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxybenz(a)anthracene, BRN 1879220, 5-Methoxy-1,2-benzanthracene, 1,2-Benz(a)anthracene, 5-methoxy-, BENZ(a)ANTHRACENE, 8-METHOXY-, 63019-69-2, 8-methoxytetraphene, AC1L2BJD, 8-methoxybenzo[a]anthracene, LS-27861, 4-06-00-05083 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 63019-69-2. Molecular formula: C19H14O. Mole weight: 258.314 g/mol. Purity: 0.96. IUPACName: 8-methoxybenzo[a]anthracene. Canonical SMILES: COC1=CC=CC2=CC3=C(C=CC4=CC=CC=C43)C=C21. Density: 1.197g/cm³. Product ID: ACM63019692. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene | 8-Methyl-3,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methyl-3-deazapurine, NSC648928, AIDS139553, 2-Methyl-3H-imidazo[4,5-c]pyridine, AIDS-139553, CID373077, ZINC13216414, 2-Methyl-3H-imidazo(4,5-c)pyridine, NSC 648928, FS000668, NCI60_017039, LT02056608, 63604-59-1. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 63604-59-1. Molecular formula: C7H7N3. Mole weight: 133.1506. Purity: 0.96. IUPACName: 2-methyl-3H-imidazo[4,5-c]pyridine. Canonical SMILES: CC1=NC2=C(N1)C=NC=C2. Density: 1.273g/cm³. Product ID: ACM63604591. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)(2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | (8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)(2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID58818, LS-89149, L-(+)-2-alpha-Tropanyl phenyl(3-methyl-3-buten-1-ynyl)glycolate, MANDELIC ACID, alpha-(3-METHYL-1-BUTYN-3-ENYL)-, 2-alpha-TROPANYL ESTER, L-(+)-, 101711-08-4. Product Category: Heterocyclic Organic Compound. CAS No. 101711-08-4. Molecular formula: C21H25NO3. Mole weight: 339.428 g/mol. Purity: 0.96. IUPACName: (8-methyl-8-azabicyclo[3.2.1]octan-4-yl) (2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate. Canonical SMILES: CC(=C)C#CC(C1=CC=CC=C1)(C(=O)OC2CCC3CCC2N3C)O. Density: 1.18g/cm³. Product ID: ACM101711084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitro-2-quinolinecarboxamide | 8-Nitro-2-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 652968-08-6, 8-nitro-2-Quinolinecarboxamide, MolPort-008-438-996, AKOS015970293, MCULE-1356090010, 8-nitro-quinoline-2-carboxylic acid amide, DB-073601. Product Category: Heterocyclic Organic Compound. CAS No. 652968-08-6. Molecular formula: C10H7N3O3. Mole weight: 217.180880 [g/mol]. Purity: 0.96. IUPACName: 8-nitroquinoline-2-carboxamide. Canonical SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C(=O)N. Product ID: ACM652968086. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Phenylmethoxy)-7-quinolinecarboxylic acid | 8-(Phenylmethoxy)-7-quinolinecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(Benzyloxy)quinoline-7-carboxylic acid, 630414-70-9, SureCN12472139, AK134581, KB-250172. Product Category: Heterocyclic Organic Compound. CAS No. 630414-70-9. Molecular formula: C17H13NO3. Mole weight: 279.290020 [g/mol]. Purity: 0.96. IUPACName: 8-phenylmethoxyquinoline-7-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=CC3=C2N=CC=C3)C(=O)O. Product ID: ACM630414709. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenylnaphthalene-1-carboxylic acid | 8-Phenylnaphthalene-1-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Phenylnaphthalene-1-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 130818-32-5. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 8-phenylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2C(=CC=C3)C(=O)O. Product ID: ACM130818325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one | 8-Prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oroselone, Kvannin, MLS002472935, CID74477, SMR001397044, 2H-Furo[2,3-h]-1-benzopyran-2-one, 8-isopropenyl-, 8-(1-Methylethenyl)-2H-furo(2,3-h)-1-benzopyran-2-one, 2H-Furo(2,3-h)-1-benzopyran-2-one, 8-(1-methylethenyl)-, 2H-FURO[2,3-H]-1-BENZOPYRAN-2-ONE, 8-(1-METHYLETHENYL)-, 1760-27-6. Product Category: Heterocyclic Organic Compound. CAS No. 1760-27-6. Molecular formula: C14H10O3. Mole weight: 226.227 g/mol. Purity: 0.96. IUPACName: 8-prop-1-en-2-ylfuro[2,3-h]chromen-2-one. Canonical SMILES: CC(=C)C1=CC2=C(O1)C=CC3=C2OC(=O)C=C3. Density: 1.258g/cm³. Product ID: ACM1760276. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylic acid hydrazide | 8-Quinolinecarboxylic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoline-8-carbohydrazide, 85949-81-1, SureCN110552, AC1Q54S1, CTK3C7956, MolPort-008-155-562, quinoline-8-carboxylic acid hydrazide, ZINC26896160, 8-Quinolinecarboxylic acid, hydrazide, AKOS005256711, AG-H-46669, KB-259684, EN300-60433. Product Category: Heterocyclic Organic Compound. CAS No. 85949-81-1. Molecular formula: C10H9N3O. Mole weight: 208.3741394. Purity: 0.96. IUPACName: quinoline-8-carbohydrazide. Density: 1.297g/cm³. Product ID: ACM85949811. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8R,9S,13S,14S,17S)-6-Amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | (8R,9S,13S,14S,17S)-6-Amino-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: 6-Aminoestradiol, CID67380, 104975-49-7. Product Category: Heterocyclic Organic Compound. CAS No. 104975-49-7. Molecular formula: C18H25NO2. Mole weight: 287.397 g/mol. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-6-amino-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol. Canonical SMILES: CC12CCC3C(C1CCC2O)CC(C4=C3C=CC(=C4)O)N. Product ID: ACM104975497. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8S,9S)-12-(Hydroxymethyl)-7-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol | (8S,9S)-12-(Hydroxymethyl)-7-methyl-8,9-dihydrobenzo[b]phenanthrene-8,9-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-12-Hydroxymethyl-7-methylbenz(a)anthracene-8,9-dihydrodiol, trans-8,9-Dihydro-12-(hydroxymethyl)-7-methylbenz(a)anthracene-8,9-diol, BENZ(a)ANTHRACENE-8,9-DIOL, 8,9-DIHYDRO-12-(HYDROXYMETHYL)-7-METHYL-, trans-, AC1L1AA7, LS-27782, (8S,9S)-12-(hydroxymethyl)-7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol, 70206-45-0. Product Category: Heterocyclic Organic Compound. CAS No. 70206-45-0. Molecular formula: C20H18O3. Mole weight: 306.355 g/mol. Purity: 0.96. IUPACName: (8S,9S)-12-(hydroxymethyl)-7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol. Canonical SMILES: CC1=C2C(C(C=CC2=C(C3=C1C=CC4=CC=CC=C43)CO)O)O. Density: 1.38g/cm³. Product ID: ACM70206450. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid | 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(TERT-BUTOXYCARBONYL)-2-OXA-8-AZASPIRO[4.5]DECANE-3-CARBOXYLIC ACID, 1160246-86-5, WT1159, AKOS016344116, PB28393, AM805142, DB-060825, BB 0259173, Q-3115, 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylicacid, 1160246-86-5 8-(tert-Butoxycarbonyl)-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1160246-86-5. Molecular formula: C14H23NO5. Mole weight: 285.336120 [g/mol]. Purity: 0.96. IUPACName: 8-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxa-8-azaspiro[4.5]decane-3-carboxylic acid. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(OC2)C(=O)O. Product ID: ACM1160246865. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8Z,9Z,11Z,12Z)-N-[2-[4,5-Dihydro-2-(heptadeca-8,11-dienyl)-1H-imidazol-1-yl]ethyl]octadeca-9,12-dien-1-amide | (8Z,9Z,11Z,12Z)-N-[2-[4,5-Dihydro-2-(heptadeca-8,11-dienyl)-1H-imidazol-1-yl]ethyl]octadeca-9,12-dien-1-amide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8Z,9Z,11Z,12Z)-N-[2-[4,5-DIHYDRO-2-(HEPTADECA-8,11-DIENYL)-1H-IMIDAZOL-1-YL]ETHYL]OCTADECA-9,12-DIEN-1-AMIDE, 93858-33-4, AC1MIDMP, CTK5H3597, AG-H-84323, N-[2-(2-heptadeca-8,11-dienyl-4,5-dihydroimidazol-1-yl)ethyl]octadeca-9,12-dienamide. Product Category: Heterocyclic Organic Compound. CAS No. 93858-33-4. Molecular formula: C40H71N3O. Mole weight: 610.011240 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-heptadeca-8,11-dienyl-4,5-dihydroimidazol-1-yl)ethyl]octadeca-9,12-dienamide. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCC=CCC=CCCCCC. Density: 0.92g/cm³. ECNumber: 299-266-0. Product ID: ACM93858334. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl- | 9,10-Anthracenedione,1,4,5,8-tetrahydroxy-2-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYNODONTIN;1,4,5,8-TETRAHYDROXY-2-METHYLANTHRAQUINONE;1,4,5,8-tetrahydroxy-2-methyl-10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthracenedione;1,4,5,8-tetrahydroxy-2-methyl-9,10-anthraquinone;1,4,5,8-tetrahydroxy-2-methyl-anthraquinon;1,4,5,8-. Product Category: Heterocyclic Organic Compound. CAS No. 476-43-7. Molecular formula: C15H10O6. Mole weight: 286.2363. Density: 1.693 g/cm³. Product ID: ACM476437. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis(4-methoxyphenylethynyl)anthracene | 9,10-Bis(4-methoxyphenylethynyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS(4-METHOXYPHENYLETHYNYL)ANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 80034-27-1. Molecular formula: C32H22O2. Mole weight: 438.52. Purity: 0.96. IUPACName: 9,10-bis[2-(4-methoxyphenyl)ethynyl]anthracene. Canonical SMILES: COC1=CC=C(C=C1)C#CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C#CC5=CC=C(C=C5)OC. Density: 1.24g/cm³. Product ID: ACM80034271. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis-(4-(trifluoromethyl)phenylethynyl)anthracene | 9,10-Bis-(4-(trifluoromethyl)phenylethynyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS(4-TRIFLUOROMETHYLPHENYLETHYNYL)ANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 156301-66-5. Molecular formula: C32H16F6. Mole weight: 514.46. Product ID: ACM156301665. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dibromoanthrac ene-2-sulfonic acid | 9,10-Dibromoanthrac ene-2-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-Dibromo-2-anthracenesulfonic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 70942-82-4. Molecular formula: C14H8Br2O3S. Mole weight: 416.09. Purity: 0.96. IUPACName: 9,10-dibromoanthracene-2-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C(=C3C=CC(=CC3=C2Br)S(=O)(=O)O)Br. Product ID: ACM70942824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide | 9,10-Dihydro-9-oxa-10-phosphaphenanthrene 10-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6H-DIBENZ[C,E][1,2]OXAPHOSPHORIN-6-OXIDE;9,10-DIHYDRO-9-OXA-10-PHOSPHAPHENANTHRENE 10-OXIDE;3,4:5,6-DIBENZO-1,2-OXAPHOSPHANE-2-OXIDE;DOPO;9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE- ;9,10-Dihydro-9-Oxa-10-Phospaphenanthrene-10-Oxide;9,10-DIHYDRO-9-OXA-10-PHOSPAPHENANTHRENE-10-OXIDE(DOPO);9,10-Dihydro-9-oxa-10-phosphaphenanthrene. Product Category: Heterocyclic Organic Compound. CAS No. 35948-25-5. Molecular formula: C12H9O2P. Mole weight: 216.17. Product ID: ACM35948255. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9,10-Dihydro-9-oxa-10-phosphaphenanthrene-10-oxide. | |
| 9,10-Dihydroanthracene-d12 | 9,10-Dihydroanthracene-d12. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-DIHYDROANTHRACENE-D12. Product Category: Heterocyclic Organic Compound. CAS No. 64983-55-7. Molecular formula: C14D12. Mole weight: 192.32. Product ID: ACM64983557. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride | 9-(1,2,3,4,5,6,7,8,9,9a-Decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Of 2527, Carbazol-1(2H)-one, 3,4-dihydro-9-(octahydro-1H-quinolizin-1-ylmethyl)-, monohydrochloride, 9-(Octahydro-1H-quinolizin-1-ylmethyl)-2,3,4,9-tetrahydro-1H-carbazol-1-one monohydrochloride, AC1L1D64, LS-51875, 15600-93-8, 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one chloride. Product Category: Heterocyclic Organic Compound. CAS No. 15600-93-8. Molecular formula: C22H29ClN2O. Mole weight: 372.931 g/mol. Purity: 0.96. IUPACName: 9-(1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-ylmethyl)-3,4-dihydro-2H-carbazol-1-one;chloride. Canonical SMILES: C1CC[NH+]2CCCC(C2C1)CN3C4=CC=CC=C4C5=C3C(=O)CCC5.[Cl-]. Product ID: ACM15600938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)- | 9,12-Octadecadienamide,N-(2-hydroxyethyl)-,(9Z,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LINOLEOYLETHANOLAMIDE; Linoleyl ethanolamide. Product Category: Heterocyclic Organic Compound. Appearance: ethanol solution. CAS No. 68171-52-8. Molecular formula: C20H37NO2. Mole weight: 323.5133. Purity: 0.96. IUPACName: (9Z,12Z)-N-(2-hydroxyethyl)octadeca-9,12-dienamide. Density: 0.926 g/cm³. Product ID: ACM68171528. Alfa Chemistry ISO 9001:2015 Certified. Categories: Linoleamide MEA. | |
| 9,12-Octadecadienoicacid, (9E,12Z)- | 9,12-Octadecadienoicacid, (9E,12Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9Z,12E-Octadecadienoic acid. Appearance: Colorless liquid. CAS No. 2420-42-0. Molecular formula: C18H32O2. Mole weight: 280.44. Purity: 0.97. Product ID: ACM2420420. Alfa Chemistry ISO 9001:2015 Certified. Categories: (9E,12Z)-octadeca-9,12-dienoic acid. | |
| 9-(2,2-Diethoxy-ethyl)-9H-carbazole | 9-(2,2-Diethoxy-ethyl)-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2,2-DIETHOXY-ETHYL)-9H-CARBAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 74914-81-1. Molecular formula: C18H21NO2. Mole weight: 283.36. Purity: 0.96. IUPACName: 9-(2,2-diethoxyethyl)carbazole. Canonical SMILES: CCOC(CN1C2=CC=CC=C2C3=CC=CC=C31)OCC. Product ID: ACM74914811. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-(2,2-diethoxyethyl)-9H-carbazole. | |
| [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride | [9-(2-Carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rhodamine S Extra, Xanthylium, 9-(2-carboxyethyl)-3,6-bis(dimethylamino)-, chloride, (9-(2-Carboxyethyl)-6-(dimethylamino)-3H-xanthenylidene)dimethylammonium chloride, Methanaminium, N-(9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene)-N-methyl-, Cl, 2509-06-0, AC1L22RS, LS-162561, [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium chloride, N-[9-(2-carboxyethyl)-6-(dimethylamino)-3H-xanthen-3-ylidene]-N-methylmethanaminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 2509-06-0. Molecular formula: C20H23ClN2O3. Mole weight: 374.861 g/mol. Purity: 0.96. IUPACName: [9-(2-carboxyethyl)-6-(dimethylamino)xanthen-3-ylidene]-dimethylazanium;chloride. Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)CCC(=O)O.[Cl-]. Product ID: ACM2509060. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole | 9-(4'-Aminophenyl)-9H-pyrido[3,4-b]indole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4'-AMINOPHENYL)-9H-PYRIDO[3,4-B]INDOLE;AMINOPHENYLNORHARMANE. Product Category: Heterocyclic Organic Compound. Appearance: Brown Solid. CAS No. 219959-86-1. Molecular formula: C17H13N3. Mole weight: 259.31. Product ID: ACM219959861. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide | 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Aza-9-azoniabicyclo(3.3.1)nonane, 9,9-dimethyl-3-(3-(1-methylpiperidinio)propyl)-, diiodide, 9,9-Dimethyl-3-(3-(1-methylpiperidinio)propyl)-3-aza-9-azoniabicyclo(3.3.1)nonane diiodide, 102585-74-0, 9,9-dimethyl-3-[3-(1-methylpiperidinium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide, AC1L1RN2, AC1Q1T8U, LS-22314, 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane diiodide. Product Category: Heterocyclic Organic Compound. CAS No. 102585-74-0. Molecular formula: C18H37I2N3. Mole weight: 549.315 g/mol. Purity: 0.96. IUPACName: 9,9-dimethyl-3-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-3-aza-9-azoniabicyclo[3.3.1]nonane;diiodide. Canonical SMILES: C[N+]1(C2CCCC1CN(C2)CCC[N+]3(CCCCC3)C)C.[I-].[I-]. Product ID: ACM102585740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Fluorenediol(5ci) | 9,9-Fluorenediol(5ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9-Fluorenediol(5CI). Product Category: Heterocyclic Organic Compound. CAS No. 746639-00-9. Molecular formula: C13H10O2. Product ID: ACM746639009. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine | 9,9'-Spirobi[fluorene]-3,3',6,6'-tetraamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,9'-Spirobi[9H-fluorene]-3,3',6,6'-tetraamine. Product Category: Other Monomers. CAS No. 622011-41-0. Molecular formula: C25H20N4. Mole weight: 376.45 g/mol. Purity: 0.98. Product ID: ACM-MO-622011410. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Allyl-2-chlorothioxanthen-9-ol | 9-Allyl-2-chlorothioxanthen-9-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-2-chlorothioxanthen-9-ol, 9-allyl-2-chloro-9h-thioxanthen-9-ol, 33049-88-6, EINECS 251-362-3, AC1Q3SAP, AC1L3M1Z, CTK4G9835, AR-1H5420, AG-F-11031, 2-chloro-9-prop-2-enylthioxanthen-9-ol. Product Category: Heterocyclic Organic Compound. CAS No. 33049-88-6. Molecular formula: C16H13ClOS. Mole weight: 288.791820 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-9-prop-2-enylthioxanthen-9-ol. Density: 1.3g/cm³. Product ID: ACM33049886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Allyl-6-chloro-9H-purin-2-ylamine | 9-Allyl-6-chloro-9H-purin-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Allyl-6-chloro-9H-purin-2-ylamine. Product Category: Heterocyclic Organic Compound. CAS No. 144364-01-2. Molecular formula: C8H8ClN5. Purity: 0.96. IUPACName: 6-chloro-9-prop-2-enylpurin-2-amine. Canonical SMILES: C=CCN1C=NC2=C1N=C(N=C2Cl)N. Product ID: ACM144364012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Amino minocycline hydrochloride | 9-Amino minocycline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Amino Minocycline HCl. Appearance: Yellow powder. CAS No. 149934-21-4. Molecular formula: C23H28N4O7·HCl. Mole weight: 508.95. Purity: 0.97. Product ID: ACM149934214. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarboxylic acid methyl ester | 9-Anthracenecarboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methoxycarbonylanthracene, 1504-39-8, 9-Anthracenecarboxylic acid methyl ester, Methyl 9-anthracenecarboxylate, 9-Anthracenecarboxylic acid, methyl ester, 9-Anthroic acid, methyl ester, Methyl 9-anthroate, AC1Q5ZJA, AC1L40IA, methyl anthracene-9-carboxylate, SCHEMBL10559440, CTK4C6642, MolPort-001-860-136, AR-1H5852, NSC176183, SBB068576, ZINC00400397, AKOS015852095, MCULE-1474817814, NSC-176183. Product Category: Heterocyclic Organic Compound. CAS No. 1504-39-8. Molecular formula: C16H12O2. Mole weight: 236.265280 [g/mol]. Purity: 0.96. IUPACName: methyl anthracene-9-carboxylate. Canonical SMILES: COC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31. Density: 1.208g/cm³. Product ID: ACM1504398. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci) | 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Azabicyclo[6.1.0]non-4-ene,9-(1-methylethyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 64776-25-6. Molecular formula: C11H19N. Product ID: ACM64776256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione | 9-Benzyl-3,9-diaza-spiro[5.5]undecane-2,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC116044, 9-Benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione, 189333-48-0, 9-benzyl-3,9-diazaspiro[5.5]undecan-2,4-dion, 3,9-Diazaspiro[5.5]undecane-2,4-dione,9-(phenylmethyl)-, AC1Q6NYJ, AC1L6R6L, SureCN2524084, CTK4E0108, MolPort-014-705-916, AR-1H5459, AKOS012457821, AG-J-76691, NSC-116044, RL02408, AK116837, KB-46968, FT-0687291, 3-benzyl-3,9-diazaspiro[5.5]undecane-8,10-dione, 9-BENZYL-3,9-DIAZA-SPIRO[5.5]UNDECANE-2,4-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 189333-48-0. Molecular formula: C16H20N2O2. Mole weight: 272.342200 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-3,9-diazaspiro[5.5]undecane-2,4-dione. Canonical SMILES: C1CN(CCC12CC(=O)NC(=O)C2)CC3=CC=CC=C3. Density: 1.2g/cm³. Product ID: ACM189333480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one | 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Benzyl-9-azabicyclo[3.3.1]nonan-3-one, 2291-58-9, 2291-59-0, Maybridge3_004114, SureCN911191, AC1L9HX5, AC1Q6EH6, Oprea1_610735, Jsp004620, CTK0I8208, MolPort-001-845-502, HMS1442K22, CCG-45117, AKOS006028678, AC-2444, AG-E-66172, MCULE-4459714050, IDI1_015501, AK110515, AB1001172. Product Category: Heterocyclic Organic Compound. CAS No. 2291-58-9. Molecular formula: C15H19NO. Mole weight: 229.317460 [g/mol]. Purity: 0.96. IUPACName: 9-benzyl-9-azabicyclo[3.3.1]nonan-3-one. Canonical SMILES: C1CC2CC(=O)CC(C1)N2CC3=CC=CC=C3. Product ID: ACM2291589. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate | 9Beta,11beta-epoxy-17,21-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21-acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9β,11β,16β)-21-(Acetyloxy)-9,11-epoxy-17-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 912-38-9. Molecular formula: C24H30O6. Mole weight: 414.49. Purity: 0.96. IUPACName: 9β,11β-Epoxy-17,21-dihydroxy-16β-methylpregna-1,4-diene-3,20-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C35C(O5)CC2(C1(C(=O)COC(=O)C)O)C)C. Density: 1.29g/cm³. ECNumber: 213-012-8. Product ID: ACM912389. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(β-L-Ribofuranosyl)-6-chloropurine | 9-(β-L-Ribofuranosyl)-6-chloropurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(β-L-RIBOFURANOSYL)-6-CHLOROPURINE. Product Category: Heterocyclic Organic Compound. CAS No. 415705-32-7. Molecular formula: C10H11ClN4O4. Mole weight: 286.674. Product ID: ACM415705327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Boc-6-oxa-9-azaspiro[4.5]decane | 9-Boc-6-oxa-9-azaspiro[4.5]decane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-BOC-6-OXA-9-AZASPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 271245-39-7. Molecular formula: C13H23NO3. Mole weight: 241.33. Product ID: ACM271245397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole | 9-Bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ellipticine,9-bromo; 9-bromoellipticine; 9-Brom-5,11-dimethyl-6H-pyrido<4.3-b>carbazol. Product Category: Heterocyclic Organic Compound. CAS No. 18073-34-2. Molecular formula: C17H13BrN2. Mole weight: 325.203 g/mol. Purity: 0.96. IUPACName: 9-bromo-5,11-dimethyl-6H-pyrido[4,3-b]carbazole. Canonical SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)Br. Density: 1.533g/cm³. Product ID: ACM18073342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Bromononanoic acid | 9-Bromononanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Bromononanoic acid, 9-bromo-nonanoic acid, 9-BROMO NONANOIC ACID, CID548221, LMFA01090026, 41059-02-3. Product Category: Heterocyclic Organic Compound. CAS No. 41059-02-3. Molecular formula: C9H17BrO2. Mole weight: 237.13. Purity: >97.0%(T). IUPACName: 9-bromononanoic acid. Canonical SMILES: C(CCCCBr)CCCC(=O)O. Density: 1.282 g/cm³. ECNumber: 929-154-5. Product ID: ACM41059023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Butyl-9H-carbazole | 9-Butyl-9H-carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-butyl-9H-carbazole. Product Category: Heterocyclic Organic Compound. CAS No. 1484-08-8. Molecular formula: C16H17N. Mole weight: 223.31288. Product ID: ACM1484088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate] | 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-[4-(acetamidomethyl)cyclohexane-1-carboxylate]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclomethasone; 9-Chloro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 21(trans)-(4-(acetamidomethyl)cyclohexane-1-carboxylate); Einecs 289-141-9. Product Category: Heterocyclic Organic Compound. CAS No. 86022-88-0. Molecular formula: C32H44ClNO7. Mole weight: 590.14726. Purity: 0.96. IUPACName: 4-(acetamidomethyl)-1-[2-[(8S,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]cyclohexane-1-carboxylicacid. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)CC5(CCC(CC5)CNC(=O)C)C(=O)O)O)C)O)Cl)C. Density: 1.29g/cm³. Product ID: ACM86022880. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-1,2,3,4-tetrahydroacridine | 9-Chloro-1,2,3,4-tetrahydroacridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Chloro-1,2,3,4-tetrahydroacridine, NSC1235, NSC 1235, 1,2,3,4-Tetrahydro-9-chloroacridine, ALBB-006313, CID21495, BRN 0147607, SBB005366, ZINC04289570, LS-14467, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-CHLORO-, 5-20-07-00600 (Beilstein Handbook Reference), 5396-30-5. Product Category: Heterocyclic Organic Compound. CAS No. 5396-30-5. Molecular formula: C13H12ClN. Mole weight: 217.69. Purity: 0.96. IUPACName: 9-chloro-1,2,3,4-tetrahydroacridine. Canonical SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)Cl. Density: 1.24g/cm³. Product ID: ACM5396305. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloro-2,3-dimethoxy-6-nitro-acridine | 9-Chloro-2,3-dimethoxy-6-nitro-acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC59774, CID246544, 6628-92-8. Product Category: Heterocyclic Organic Compound. CAS No. 6628-92-8. Molecular formula: C15H11ClN2O4. Mole weight: 318.7118. Purity: 0.96. IUPACName: 9-chloro-2,3-dimethoxy-6-nitroacridine. Canonical SMILES: COC1=C(C=C2C(=C1)C(=C3C=CC(=CC3=N2)[N+](=O)[O-])Cl)OC. Density: 1.431g/cm³. Product ID: ACM6628928. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-CHLORO-6,7-DIMETHOXY-3-NITROACRIDINE. | |
| 9-Decene-1,2-diol | 9-Decene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Decene-1,2-diol, 85866-05-3, EINECS 288-707-2, AC1MIAHE, dec-9-ene-1,2-diol, CTK5F5859, AG-H-46247. Product Category: Heterocyclic Organic Compound. CAS No. 85866-05-3. Molecular formula: C10H20O2. Mole weight: 172.264600 [g/mol]. Purity: 0.96. IUPACName: dec-9-ene-1,2-diol. Canonical SMILES: C=CCCCCCCC(CO)O. Density: 0.935g/cm³. ECNumber: 288-707-2. Product ID: ACM85866053. Alfa Chemistry ISO 9001:2015 Certified. | |
| (9E,11E)-Tetradecadien-1-yl acetate | (9E,11E)-Tetradecadien-1-yl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: E9E11-14Ac. Product Category: Insect Pheromone. CAS No. 54664-98-1. Molecular formula: C16H28O2. Mole weight: 252.4. Purity: ?95%. IUPACName: [(9E,11E)-tetradeca-9,11-dienyl] acetate. Canonical SMILES: CCC=CC=CCCCCCCCCOC(=O)C. ECNumber: 256-752-7. Product ID: ACM54664981. Alfa Chemistry ISO 9001:2015 Certified. Categories: (E,E)-Tetradeca-9,11-dienyl acetate. | |
| (9-Ethyl-9H-carbazol-3-ylmethyl)-hydrazine | (9-Ethyl-9H-carbazol-3-ylmethyl)-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9-ETHYL-9H-CARBAZOL-3-YLMETHYL)-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-22-8. Molecular formula: C15H17N3. Mole weight: 239.32. Product ID: ACM887593228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethylcarbazol-3-yl-hydrazine | 9-Ethylcarbazol-3-yl-hydrazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-ETHYLCARBAZOL-3-YL-HYDRAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 887593-73-9. Molecular formula: C14H15N3. Mole weight: 225.29. Product ID: ACM887593739. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Ethylfluorene | 9-Ethylfluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Ethyl-9H-fluorene;9H-Fluorene, 9-ethyl-;9-ETHYLFLUORENE;NISTC2294828. Product Category: Heterocyclic Organic Compound. CAS No. 2294-82-8. Molecular formula: C15H14. Mole weight: 194.27. Product ID: ACM2294828. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorenone-2,7-disulfonic acid dipotassium salt | 9-Fluorenone-2,7-disulfonic acid dipotassium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FLUORENONE-2,7-DISULFONIC ACID, POTASSIUM SALT;9-FLUORENONE-2,7-DISULFONIC ACID, DIK;9-FLUORENONE-2,7-DISULFONIC ACID DIPOTASSIUM SALT;9-FLUORENONE-2,7-DISULPHONIC ACID DIPOTASSIUM SALT;9-Oxo-9H-fluorene-2,7-disulfonic acid dipotassium salt. Product Category: Heterocyclic Organic Compound. CAS No. 13354-16-0. Molecular formula: C13H6K2O7S2. Mole weight: 416.51. Product ID: ACM13354160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluoro-7-methylbenzo[b]phenanthrene | 9-Fluoro-7-methylbenzo[b]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Fluoro-10-methyl-1,2-benzanthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1881-75-0. Molecular formula: C19H13F. Mole weight: 260.305 g/mol. Purity: 0.96. IUPACName: 9-fluoro-7-methylbenzo[a]anthracene. Canonical SMILES: CC1=C2C=C(C=CC2=CC3=C1C=CC4=CC=CC=C43)F. Density: 1.226g/cm³. Product ID: ACM1881750. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9H-Carbazole-2-carboxylic acid methyl ester | 9H-Carbazole-2-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-CARBAZOLE-2-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 26000-33-9. Molecular formula: C14H11NO2. Mole weight: 225.24264. Product ID: ACM26000339. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl 9H-carbazole-2-carboxylate. | |
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