Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 8-Chloro-2-quinolinecarboxamide | 8-Chloro-2-quinolinecarboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chloro-2-Quinolinecarboxamide, 8-chloroquinoline-2-carboxamide, MolPort-008-375-802, AKOS022491793, MCULE-9563324928, DB-059534, 1070370-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 1070370-89-6. Molecular formula: C10H7ClN2O. Mole weight: 206.628380 [g/mol]. Purity: 0.96. IUPACName: 8-chloroquinoline-2-carboxamide. Product ID: ACM1070370896. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Chloro-3,4-dihydroquinolin-2(1H)-one | 8-Chloro-3,4-dihydroquinolin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(1H)-Quinolinone, 8-chloro-3,4-dihydro-, 8-CHLORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 83229-23-6, AGN-PC-00KWSW, SureCN1764695, CTK2I6312, MolPort-022-832-864. Product Category: Heterocyclic Organic Compound. CAS No. 83229-23-6. Molecular formula: C9H8ClNO. Mole weight: 181.618920 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-3,4-dihydro-1H-quinolin-2-one. Product ID: ACM83229236. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-4-hydroxyquinoline | 8-Chloro-4-hydroxyquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-4-hydroxyquinoline;8-Chloro-4-quinolinol;8-Chloroquinolin-4-ol. Product Category: Heterocyclic Organic Compound. CAS No. 57797-97-4. Molecular formula: C9H6ClNO. Mole weight: 179.6. Density: 1.339g/cm³. Product ID: ACM57797974. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride | (8-Chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Naphthylamine, 1,2,3,4-tetrahydro-8-chloro-N,N-dimethyl-5-isopropoxy-, hydrochloride, 1-Naphthylamine, 8-chloro-N,N-dimethyl-5-isopropoxy-1,2,3,4-tetrahydro-, hydrochloride, AC1L2EVI, LS-95770, (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium chloride, 63979-08-8. Product Category: Heterocyclic Organic Compound. CAS No. 63979-08-8. Molecular formula: C15H23Cl2NO. Mole weight: 304.255 g/mol. Purity: 0.96. IUPACName: (8-chloro-5-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl)-dimethylazanium;chloride. Product ID: ACM63979088. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-6-(trifluoromethyl)quinoline | 8-Chloro-6-(trifluoromethyl)quinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLORO-6-(TRIFLUOROMETHYL)QUINOLINE, 1215206-39-5, ACMC-209adf, CTK4B2475, MolPort-015-143-446, ANW-17713, AKOS005259881, AG-L-20920, 8-Chloro-6-(trifluoromethyl)quinoline,, AK-93935, KB-46772, A-5482, I08-635. Product Category: Heterocyclic Organic Compound. CAS No. 1215206-39-5. Molecular formula: C10H5ClF3N. Mole weight: 231.601610 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-6-(trifluoromethyl)quinoline. Product ID: ACM1215206395. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Chloro-quinazoline-2,4-diamine | 8-Chloro-quinazoline-2,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Chloro-quinazoline-2,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 923515-01-9. Molecular formula: C8H7ClN4. Mole weight: 194.62098. Product ID: ACM923515019. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-chloroquinazoline-2,4-diamine. | |
| 8-Chloroquinoline-2,3-dicarboxylic acid | 8-Chloroquinoline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-CHLOROQUINOLINE-2,3-DICARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 892874-58-7. Molecular formula: C11H6ClNO4. Mole weight: 251.62. Product ID: ACM892874587. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Decyloxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Decyloxypyrene-1,3,6-trisulfonic acid trisodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-DECYLOXYPYRENE-1,3,6-TRISULFONIC ACID TRISODIUM SALT;PTS10;PTS10, Trisodium 8-decyloxypyrene-1,3,6-trisulfonate. Product Category: Heterocyclic Organic Compound. CAS No. 110995-88-5. Molecular formula: C26H27Na3O10S3. Mole weight: 664.65. Product ID: ACM110995885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide | 8-[Dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID48693, LS-18731, Ammonium, octamethylenebis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dibromide, Octamethylenebis(dimethyl(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)ammonium bromide), 66968-03-4. Product Category: Heterocyclic Organic Compound. CAS No. 66968-03-4. Molecular formula: C38H78Br2N2. Mole weight: 722.847 g/mol. Purity: 0.96. IUPACName: 8-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]octyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dibromide. Canonical SMILES: CC1CCCC(C1CCC(C)[N+](C)(C)CCCCCCCC[N+](C)(C)C(C)CCC2C(CCCC2(C)C)C)(C)C.[Br-].[Br-]. Product ID: ACM66968034. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Ethoxycarbonyl)-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate | 8-(Ethoxycarbonyl)-6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[4,3-e]indol-3-ium-3-olate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(ETHOXYCARBONYL)-6-METHOXY-7-METHYL-6H-[1,2,5]OXADIAZOLO[4,3-E]INDOL-3-IUM-3-OLATE;8-ETHOXYCARBONYL-6-METHOXY-7-METHYLPYRROLO[2,3-E]BENZOFURAZAN-3-OXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 257869-86-6. Molecular formula: C13H13N3O5. Mole weight: 291.26. Product ID: ACM257869866. Alfa Chemistry ISO 9001:2015 Certified. Categories: ethyl 6-methoxy-7-methyl-6H-[1,2,5]oxadiazolo[3,4-e]indole-8-carboxylate 3-oxide. | |
| 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate | 8-Ethyl-3-(3-formamidosalicylamido)-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl isovalerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK4F9284, AG-E-86664, 27220-60-6, Butanoic acid,3-methyl-,8-ethyl-3-[[3-(formylamino)-2-hydroxybenzoyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-ylester (9CI), Isovalericacid, N-ester withN-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamidosalicylamide(8CI); Salicylamide,N-(7-ethyl-8-hydroxy-4,9-dimethyl-2,6-dioxo-1,5-dioxonan-3-yl)-3-formamido-,8-isovalerate, stereoisomer (8CI); Antimycin A5; Antimycin A5b. Product Category: Heterocyclic Organic Compound. CAS No. 27220-60-6. Molecular formula: C24H32N2O9. Mole weight: 492.518880 [g/mol]. Purity: 0.96. IUPACName: [8-ethyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate. Canonical SMILES: CCC1C(C(OC(=O)C(C(OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C. Density: 1.28g/cm³. ECNumber: 248-344-2. Product ID: ACM27220606. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride | 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-4-hydrazino-2-methylquinoline hydrochloride, 1172882-67-5, AGN-PC-01A9QU, CTK8E5579, AB52476, (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride, 8-ETHYL-4-HYDRAZINYL-2-METHYLQUINOLINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 1172882-67-5. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: (8-ethyl-2-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCC1=CC=CC2=C1N=C(C=C2NN)C.Cl. Product ID: ACM1172882675. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethyl-4-hydroxy-2-propylquinoline | 8-Ethyl-4-hydroxy-2-propylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethyl-4-hydroxy-2-propylquinoline, ZINC32099910, AKOS009867659, 1070879-89-8. Product Category: Heterocyclic Organic Compound. CAS No. 1070879-89-8. Molecular formula: C14H17NO. Mole weight: 215.29. Purity: 0.96. IUPACName: 8-ethyl-2-propyl-1H-quinolin-4-one. Product ID: ACM1070879898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester | 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Ethylquinoline-2,3-dicarboxylic acid diethyl ester, 948291-49-4, AGN-PC-01A9QX, CTK8E5581, ZINC32099667, AB52483, diethyl 8-ethylquinoline-2,3-dicarboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 948291-49-4. Molecular formula: C17H19NO4. Mole weight: 301.34. Purity: 0.96. IUPACName: diethyl 8-ethylquinoline-2,3-dicarboxylate. Canonical SMILES: CCC1=CC=CC2=CC(=C(N=C21)C(=O)OCC)C(=O)OCC. Density: 1.166g/cm³. Product ID: ACM948291494. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Fluorooctan-1-ol | 8-Fluorooctan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-fluorooctan-1-ol, 8-Fluorooctanol, omega-Fluorooctanol, 8-Fluoro-1-octanol, BRN 1698110, 1-OCTANOL, 8-FLUORO-, 408-27-5, AC1Q4OSN, AC1L1TZ7, CTK4I3840, AR-1H4578, AG-K-85664, LS40661, LS-98019, 4-01-00-01766 (Beilstein Handbook Reference). Product Category: Heterocyclic Organic Compound. CAS No. 408-27-5. Molecular formula: C8H17FO. Mole weight: 148.218 g/mol. Purity: 0.96. IUPACName: 8-fluorooctan-1-ol. Canonical SMILES: C(CCCCF)CCCO. Density: 0.906g/cm³. Product ID: ACM408275. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione | 8-Heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-n-Heptylthiotheophylline, 8-(N-Heptylthio)theophylline, Theophylline, 8-heptylthio-, Theophylline, (8-heptylthio)-, NSC77347, NSC 77347, CID96515, LS-149570, 1H-Purine-2,6-dione, 8-(heptylthio)-3,7-dihydro-1,3-dimethyl-, 1H-Purine-2,6-dione, 8-(heptylthio)-3,7-dihydro-1,3-dimethyl- (9CI), 73908-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 73908-75-5. Molecular formula: C14H22N4O2S. Mole weight: 310.415 g/mol. Purity: 0.96. IUPACName: 8-heptylsulfanyl-1,3-dimethyl-7H-purine-2,6-dione. Canonical SMILES: CCCCCCCSC1=NC2=C(N1)C(=O)N(C(=O)N2C)C. Density: 1.27g/cm³. Product ID: ACM73908755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-1,2,34-tetrahydroisoquinoline | 8-Hydroxy-1,2,34-tetrahydroisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxy-1,2,34-tetrahydroisoquinoline;1,2,3,4-Tetrahydro-isoquinolin-8-ol. Product Category: Heterocyclic Organic Compound. CAS No. 32999-37-4. Molecular formula: C9H11NO. Mole weight: 149.189740 [g/mol]. Purity: 0.96. IUPACName: 1,2,3,4-tetrahydroisoquinolin-8-ol. Canonical SMILES: C1CNCC2=C1C=CC=C2O. Product ID: ACM32999374. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-2-(8-quinolylhydrazonomethyl)-5-quinolinesulfuric acid | 8-Hydroxy-2-(8-quinolylhydrazonomethyl)-5-quinolinesulfuric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1OABRS, CTK1C1752, 8-oxo-2-[(2-quinolin-8-ylhydrazinyl)methylidene]quinoline-5-sulfonic Acid, AG-F-20478, 5-Quinolinesulfonicacid, 8-hydroxy-2-[(8-quinolinylhydrazono)methyl]- (9CI), 5-Quinolinesulfonicacid, 8-hydroxy-2-[[2-(8-quinolinyl)hydrazinylidene]methyl]-, 350691-55-3. Product Category: Heterocyclic Organic Compound. CAS No. 350691-55-3. Molecular formula: C19H14N4O4S1. Mole weight: 394.4. Purity: 0.96. IUPACName: 8-oxo-2-[(2-quinolin-8-ylhydrazinyl)methylidene]quinoline-5-sulfonic acid. Product ID: ACM350691553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxy-5-methylquinolinium decyl sulfate | 8-Hydroxy-5-methylquinolinium decyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 245-246-1, 8-Hydroxy-5-methylquinolinium decyl sulphate, 22816-64-4. Product Category: Heterocyclic Organic Compound. CAS No. 22816-64-4. Molecular formula: C12H26O4S.C10H9NO. Mole weight: 397.528840 [g/mol]. Purity: 0.96. IUPACName: decyl sulfate; 5-methylquinolin-1-ium-8-ol. Product ID: ACM22816644. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodo-1-naphthoic anhydride | 8-Iodo-1-naphthoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-1-NAPHTHOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 680211-26-1. Molecular formula: C22H12I2O3. Mole weight: 578.14. Product ID: ACM680211261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-78-7. Molecular formula: C9H8INO. Mole weight: 273.07. Product ID: ACM328546787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Isopentenylnaringenin | 8-Isopentenylnaringenin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Rac 8-Prenylnaringenin. Product Category: Heterocyclic Organic Compound. Appearance: Powder. CAS No. 68682-02-0. Molecular formula: C20H20O5. Mole weight: 340.37. Purity: 0.96. IUPACName: 5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Canonical SMILES: CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)O)C. Product ID: ACM68682020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8'-Methoxy-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline] | 8'-Methoxy-2',3'-dihydro-1'h-spiro[cyclopropane-1,4'-isoquinoline]. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8'-METHOXY-2',3'-DIHYDRO-1'H-SPIRO[CYCLOPROPANE-1,4'-ISOQUINOLINE]. Product Category: Heterocyclic Organic Compound. CAS No. 885269-39-6. Molecular formula: C12H15NO. Mole weight: 189.25. Product ID: ACM885269396. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole | 8-Methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Koenimbin, NSC127152, CID97487, NSC 127152, 3,11-Dihydro-8-methoxy-3,3,5-trimethylpyrano(3,2-a)carbazole, Pyrano(3,2-a)carbazole, 3,11-dihydro-8-methoxy-3,3,5-trimethyl-, 21087-98-9. Product Category: Heterocyclic Organic Compound. CAS No. 21087-98-9. Molecular formula: C19H19NO2. Mole weight: 293.36 g/mol. Purity: 0.96. IUPACName: 8-methoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole. Canonical SMILES: CC1=C2C(=C3C(=C1)C4=C(N3)C=CC(=C4)OC)C=CC(O2)(C)C. Density: 1.193g/cm³. Product ID: ACM21087989. Alfa Chemistry ISO 9001:2015 Certified. Categories: Koenimbine. | |
| 8-METHOXY-4-QUINAZOLONE | 8-METHOXY-4-QUINAZOLONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHOXY-4-QUINAZOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 16064-27-0. Molecular formula: C9H8N2O2. Mole weight: 176.17. Purity: 0.96. IUPACName: 8-methoxy-1H-quinazolin-4-one. Canonical SMILES: COC1=CC=CC2=C1NC=NC2=O. Product ID: ACM16064270. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-methoxy-3,4-dihydroquinazolin-4-one. | |
| 8-Methoxy-5-quinolinesulfonyl chloride | 8-Methoxy-5-quinolinesulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-methoxyquinoline-5-sulfonyl chloride, 90429-62-2, 8-Methoxy-5-quinolinesulfonyl chloride, ST057266, chloro(8-methoxy(5-quinolyl))sulfone, ZERO/001748, AC1MU90T, AC1Q47CO, CTK3I5889, MolPort-001-758-438, BBL005145, SBB001869, STL122230, AKOS000131870, AG-A-92974, AG-H-70913, MCULE-8908557588, 5-Quinolinesulfonylchloride, 8-methoxy-, 8-Methoxyquinoline-5-sulphonyl chloride, EN300-39712. Product Category: Heterocyclic Organic Compound. CAS No. 90429-62-2. Molecular formula: C10H8ClNO3S. Mole weight: 257.693420 [g/mol]. Purity: 0.96. IUPACName: 8-methoxyquinoline-5-sulfonyl chloride. Canonical SMILES: COC1=C2C(=C(C=C1)S(=O)(=O)Cl)C=CC=N2. Product ID: ACM90429622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methoxyisoquinoline | 8-Methoxyisoquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Methoxyisoquinoline;Isoquinoline, 8-methoxy- (7CI,8CI,9CI);8-Methoxyisoquinoline 96%;Isoquinoline,8-Methoxy-;8-Methoxy-2-azanaphthalene;8-Methoxyisoquinoline96%. Product Category: Heterocyclic Organic Compound. CAS No. 1723-70-2. Molecular formula: C10H9NO. Mole weight: 159.18456. Product ID: ACM1723702. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid | 8-Methyl-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYL-2-OXO-1,2-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 81963-07-7. Molecular formula: C11H9NO3. Mole weight: 203.19. Product ID: ACM81963077. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride | (8-Methyl-8-azoniabicyclo[3.2.1]octan-3-yl)2-(2,6-dichlorophenyl)prop-2-enoate chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID46816, 3-Tropanyl 2,6-dichloroatropate hydrochloride, LS-22215, 2,6-Dichloroatropic acid, 3-tropanyl ester, hydrochloride, ATROPIC ACID, 2,6-DICHLORO-, 3-TROPANYL ESTER, HYDROCHLORIDE, 64048-75-5. Product Category: Heterocyclic Organic Compound. CAS No. 64048-75-5. Molecular formula: C17H20Cl3NO2. Mole weight: 376.705 g/mol. Purity: 0.96. IUPACName: (8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl) 2-(2,6-dichlorophenyl)prop-2-enoate chloride. Canonical SMILES: C[NH+]1C2CCC1CC(C2)OC(=O)C(=C)C3=C(C=CC=C3Cl)Cl.[Cl-]. Product ID: ACM64048755. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE | 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-METHYLENE-1,4-DIOXA-SPIRO[4.5]DECANE. Product Category: Heterocyclic Organic Compound. CAS No. 51656-90-7. Molecular formula: C9H14O2. Mole weight: 154.21. Purity: 0.96. IUPACName: 8-methylidene-1,4-dioxaspiro[4.5]decane. Canonical SMILES: C=C1CCC2(CC1)OCCO2. Product ID: ACM51656907. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Morpholin-4-yl)-5-nitroquinoline | 8-(Morpholin-4-yl)-5-nitroquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-(MORPHOLIN-4-YL)-5-NITROQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 304884-33-1. Molecular formula: C13H13N3O3. Mole weight: 259.26. Product ID: ACM304884331. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Nitrofluoranthene | 8-Nitrofluoranthene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-nitrofluorantene; 8-Nitro-fluoranthene; FLUORANTHENE,8-NITRO; 8-Nitro-fluoranthen. Product Category: Heterocyclic Organic Compound. CAS No. 13177-32-7. Molecular formula: C16H9NO2. Mole weight: 247.248 g/mol. Purity: 0.96. IUPACName: 8-nitrofluoranthene. Canonical SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)[N+](=O)[O-]. Density: 1.422g/cm³. Product ID: ACM13177327. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Oxo-8-(4-isopropoxyphenyl)octanoic acid | 8-Oxo-8-(4-isopropoxyphenyl)octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OXO-8-(4-ISOPROPOXYPHENYL)OCTANOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898791-94-1. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 8-oxo-8-(4-propan-2-yloxyphenyl)octanoic acid. Canonical SMILES: CC(C)OC1=CC=C(C=C1)C(=O)CCCCCCC(=O)O. Density: 1.074g/cm³. Product ID: ACM898791941. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-P-Coumaroylharpagide | 8-P-Coumaroylharpagide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-P-COUMAROYL-HARPAGIDE. Product Category: Heterocyclic Organic Compound. Appearance: White-cream powder. CAS No. 87686-74-6. Molecular formula: C24H30O12. Mole weight: 510.5. Purity: 0.98. IUPACName: [(1S,4aS,5R,7S,7aS)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate. Canonical SMILES: CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O. Product ID: ACM87686746. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Phenoxyoctyl bromide | 8-Phenoxyoctyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-PHENOXYOCTYL BROMIDE;8-PHENOXYOCTYL BROMIDE 97%. Product Category: Heterocyclic Organic Compound. CAS No. 52176-61-1. Molecular formula: C14H21BrO. Mole weight: 285.22. Purity: 0.96. IUPACName: 8-bromooctoxybenzene. Canonical SMILES: C1=CC=C(C=C1)OCCCCCCCCBr. Product ID: ACM52176611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid | 8-(Phenylamino)-5-[[4-(phenylazo)-(6or7)-sulfo-1-naphthyl]azo]naphthalene-1-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 274-922-9, CID109848, 8-(Phenylamino)-5-((4-(phenylazo)-(6or7)-sulpho-1-naphthyl)azo)naphthalene-1-sulphonic acid, 4-(4-Phenylamino-5-sulfo-1-naphthylazo)-6-(or 7)-sulfo-1-naphthaleneazobenzene, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-((4-(phenylazo)-6(or 7)-sulfo-1-naphthalenyl)azo)-, 1-Naphthalenesulfonic acid, 8-(phenylamino)-5-(2-(4-(2-phenyldiazenyl)-6(or 7)-sulfo-1-naphthalenyl)diazenyl)-, 70833-64-6. Product Category: Heterocyclic Organic Compound. CAS No. 70833-64-6. Molecular formula: C32H23N5O6S2. Mole weight: 637.684920 [g/mol]. Purity: 0.96. IUPACName: 8-anilino-5-[(4-phenyldiazenyl-6-sulfonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)N=NC4=C5C=CC(=CC5=C(C=C4)N=NC6=CC=CC=C6)S(=O)(=O)O)C=CC=C3S(=O)(=O)O. Density: 1.46g/cm³. ECNumber: 274-922-9. Product ID: ACM70833646. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[[(Phenylmethoxy)carbonyl]amino]-octanoic acid | 8-[[(Phenylmethoxy)carbonyl]amino]-octanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-00L98M, SCHEMBL3693087, 8-(carbobenzyloxyamino)octanoic acid, 8-(benzyloxycarbonylamino)octanoic acid, n-benzyloxycarbonyl-8-aminooctanoic acid, 8-(benzyloxycarbonylamino)-octanoic acid, 8-(benzyloxycarbonyl-amino)-octanoic acid, 8-[n-(benzyloxycarbonyl)amino]octanoic acid, KB-200246, 8-[[(phenylmethoxy)carbonyl]amino]-octanoic acid, Octanoic acid, 8-[[(phenylmethoxy)carbonyl]amino]-, 23434-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 23434-40-4. Molecular formula: C16H23NO4. Mole weight: 293.36. Purity: 0.96. IUPACName: 8-(phenylmethoxycarbonylamino)octanoic acid. Canonical SMILES: C1=CC=C(C=C1)COC(=O)NCCCCCCCC(=O)O. Product ID: ACM23434404. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester | 8-Quinolinecarboxylicacid,(4-chlorophenyl)methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 6965, CID154454, LS-189162, 8-Quinolinecarboxylic acid, (4-chlorophenyl)methyl ester, 134959-56-1. Product Category: Heterocyclic Organic Compound. CAS No. 134959-56-1. Molecular formula: C17H12ClNO2. Mole weight: 297.7357. Purity: 0.96. IUPACName: (4-chlorophenyl)methyl quinoline-8-carboxylate. Canonical SMILES: C1=CC2=C(C(=C1)C(=O)OCC3=CC=C(C=C3)Cl)N=CC=C2. Density: 1.309g/cm³. Product ID: ACM134959561. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8S,9S,10R,13S,14S,17S)-17-[2-(Anilino)-1,3-thiazol-4-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | (8S,9S,10R,13S,14S,17S)-17-[2-(Anilino)-1,3-thiazol-4-yl]-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-(2-Anilino-4-thiazolyl)-androst-4-en-3-one, ANDROST-4-EN-3-ONE, 17-beta-(2-ANILINO-4-THIAZOLYL)-, AC1L1M71, LS-19474, (8S,9S,10R,13S,14S,17S)-17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one, 96274-81-6. Product Category: Heterocyclic Organic Compound. CAS No. 96274-81-6. Molecular formula: C28H34N2OS. Mole weight: 446.647 g/mol. Purity: 0.96. IUPACName: (8S,9S,10R,13S,14S,17S)-17-(2-anilino-1,3-thiazol-4-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC12CCC3C(C1CCC2C4=CSC(=N4)NC5=CC=CC=C5)CCC6=CC(=O)CCC36C. Product ID: ACM96274816. Alfa Chemistry ISO 9001:2015 Certified. | |
| (8S,9S,13S,14S)-17-Ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol | (8S,9S,13S,14S)-17-Ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8S,9S,13S,14S)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2,17-diol;(17a)-3-Methoxy-19-norpregna-1,3,5(10)-trien-20-yne-2,17-diol;17a-Ethynyl-2-hydroxyestradiol 3-Methyl Ether;19-Nor-17-alpha-pregna-1,3,5(. Product Category: Heterocyclic Organic Compound. CAS No. 26011-40-5. Molecular formula: C21H26O3. Product ID: ACM26011405. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Hydroxy Mestranol. | |
| (8S,9S)-8,9-Dihydronaphtho[1,2-b]phenanthrene-8,9-diol | (8S,9S)-8,9-Dihydronaphtho[1,2-b]phenanthrene-8,9-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydrobenzo[k]tetraphene-1,2-diol, Dibenzoanthracene-1,2-dihydrodiol, AC1Q7BEM, 1,2-Dihydrodibenz(A,H)anthracene-1,2-diol, AC1L4M59, trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)anthracene, CTK5C3937, KST-1B8311, KST-1B8312, 105453-62-1, 66267-18-3, AR-1B5805, AR-1B5806, AG-K-23334, 1421-82-5, 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, (1S,2S)-1,2-dihydrobenzo[k]tetraphene-1,2-diol. Product Category: Heterocyclic Organic Compound. CAS No. 105453-62-1. Molecular formula: C22H16O2. Mole weight: 312.361 g/mol. Purity: 0.96. IUPACName: 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol. Product ID: ACM105453621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-[(t-Butoxycarbonyl)amino]-1-ocatnol | 8-[(t-Butoxycarbonyl)amino]-1-ocatnol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, (8-hydroxyoctyl)-, 1,1-dimethylethyl ester, 144183-31-3, ACMC-20n3oz, CTK0B3458. Product Category: Heterocyclic Organic Compound. CAS No. 144183-31-3. Molecular formula: C13H27NO3. Mole weight: 245.36. Purity: 0.96. IUPACName: tert-butyl N-(8-hydroxyoctyl)carbamate. Canonical SMILES: CC(C)(C)OC(=O)NCCCCCCCCO. Product ID: ACM144183313. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis-[(1,1'-biphenyl)-4-yl]-anthracene | 9,10-Bis-[(1,1'-biphenyl)-4-yl]-anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS[(1,1'-BIPHENYL)-4-YL]ANTHRACENE. Product Category: Heterocyclic Organic Compound. CAS No. 43069-36-9. Molecular formula: C38H26. Mole weight: 482.61. Purity: 0.96. IUPACName: 9,10-BIS[(1,1-BIPHENYL)-4-YL]ANTHRACENE. Product ID: ACM43069369. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Bis(phenylethynyl)-2-ethylanthracene | 9,10-Bis(phenylethynyl)-2-ethylanthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,10-BIS(PHENYLETHYNYL)-2-ETHYLANTHRACENE;9,10-Bis(penylethynyl)-2-ethylanthracene;2-ethyl-9,10-bis(2-phenylethynyl)anthracene. Product Category: Heterocyclic Organic Compound. CAS No. 53158-83-1. Molecular formula: C32H22. Mole weight: 406.52. Purity: 0.96. IUPACName: 2-ethyl-9,10-bis(2-phenylethynyl)anthracene. Canonical SMILES: CCC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)C#CC4=CC=CC=C4)C#CC5=CC=CC=C5. Density: 1.19g/cm³. Product ID: ACM53158831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Dichloro-2,6-bis(bromomethyl)anthracene | 9,10-Dichloro-2,6-bis(bromomethyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Bis(bromomethyl)-9,10-dichloro-anthracene. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Crystals. CAS No. 887354-43-0. Molecular formula: C16H10Br2Cl2. Mole weight: 432.96. Purity: 0.96. IUPACName: 2,6-bis(bromomethyl)-9,10-dichloroanthracene. Canonical SMILES: C1=CC2=C(C=C1CBr)C(=C3C=CC(=CC3=C2Cl)CBr)Cl. Density: 1.799g/cm³. Product ID: ACM887354430. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,10-Phenanthrenediol,9,10-dihydro-9,10-dimethyl- | 9,10-Phenanthrenediol,9,10-dihydro-9,10-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC43314, STOCK3S-49727, MolPort-002-585-563, CID238779, 7251-51-6. Product Category: Heterocyclic Organic Compound. CAS No. 7251-51-6. Molecular formula: C16H16O2. Mole weight: 240.297. Purity: 0.96. IUPACName: 9,10-dimethylphenanthrene-9,10-diol. Canonical SMILES: CC1(C2=CC=CC=C2C3=CC=CC=C3C1(C)O)O. Density: 1.22g/cm³. Product ID: ACM7251516. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha | 9,11-Dideoxy-9alpha,11alpha-epoxy-methanoprostaglandin f2alpha. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXYMETHANO-PROSTA-5Z,13E-DIEN-1-OIC ACID;9,11-DIDEOXY-9ALPHA,11ALPHA-EPOXY-METHANOPROSTAGLANDIN F2ALPHA;U-44069;9,11-dideoxy-9A,11A-epoxymethano-*prostaglandin F;9,11-DIDEOXY-9A,11A-EPOXYMETHANO-PROSTAG LANDIN F2A;9,11-dideo. Product Category: Heterocyclic Organic Compound. CAS No. 56985-32-1. Molecular formula: C21H34O4. Mole weight: 350.49. Purity: 0.96. IUPACName: (Z)-7-[(1R,2S,3R,4S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxabicyclo[2.2.1]heptan-3-yl]hept-5-enoic acid. Canonical SMILES: CCCCCC(C=CC1C2CC(C1CC=CCCCC(=O)O)OC2)O. Density: 1.092g/cm³. Product ID: ACM56985321. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,13b-Dehydro epinastine hydrochloride | 9,13b-Dehydro epinastine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride; WAL 1097CL. Product Category: Heterocyclic Organic Compound. CAS No. 141342-70-3. Molecular formula: C16H14ClN3. Mole weight: 283.76. Product ID: ACM141342703. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride | 9-[[2-(α-L-Alanyloxy)ethoxy]methyl]guanine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-Alanine 2-[(2-Αmino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy]ethyl Ester, Monohydrochloride; 2'-O-α-L-Alanylacyclovir. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 84499-63-8. Molecular formula: C11H17ClN6O4. Mole weight: 332.74. Purity: 0.96. IUPACName: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-aminopropanoate;hydrochloride. Canonical SMILES: CC(C(=O)OCCOCN1C=NC2=C1NC(=NC2=O)N)N.Cl. Product ID: ACM84499638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide | 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Cyanoethyl)-9H-fluorene-9-carboxamide, AG-H-17480, 79156-94-8, 9-(2-cyanoethyl)fluorene-9-carboxamide, EINECS 279-102-4, AC1Q4Z4A, SureCN6674547, AC1MI781, CTK5E6508, 9H-Fluorene-9-carboxamide,9-(2-cyanoethyl)-. Product Category: Heterocyclic Organic Compound. CAS No. 79156-94-8. Molecular formula: C17H14N2O. Mole weight: 262.305860 [g/mol]. Purity: 0.96. IUPACName: 9-(2-cyanoethyl)fluorene-9-carboxamide. Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(CCC#N)C(=O)N. Density: 1.233g/cm³. ECNumber: 279-102-4. Product ID: ACM79156948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(2-Nitrovinyl)anthracene | 9-(2-Nitrovinyl)anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(2-Nitrovinyl)anthracene, Anthracene, 9-(2-nitrovinyl)-, Anthracene, 9-(2-nitroethenyl)-, ST003148, 58349-77-2, ZINC00055263, AC1LEJRT, AC1Q1WRP, (E)-9-(2-Nitrovinyl)anthracene, MolPort-002-918-210, 9-((1E)-2-nitrovinyl)anthracene, 9-[(E)-2-Nitroethenyl]anthracene, EINECS 261-220-2, AR-1H4981, CCG-54280, AK142319, SR-01000643386, SR-01000643386-1, SR-01000643386-2. Product Category: Heterocyclic Organic Compound. CAS No. 58349-77-2. Molecular formula: C16H11NO2. Mole weight: 249.26404. Purity: 0.96. IUPACName: 9-[(E)-2-nitroethenyl]anthracene. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=C[N+](=O)[O-]. ECNumber: 261-220-2. Product ID: ACM58349772. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[3-(4-Methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride | 9-[3-(4-Methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID34597, LS-51845, CARBAZOLE, 1,2,3,4-TETRAHYDRO-9-(3-(4-METHYL-1-PIPERAZINYL)PROPYL)-5(or 7)-(TRIF, 29465-21-2, Carbazole, 1,2,3,4-tetrahydro-9-(3-(4-methyl-1-piperazinyl)propyl)-5(or 7)-(trifluoromethyl)-,dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 29465-21-2. Molecular formula: C21H30Cl2F3N3. Mole weight: 452.384 g/mol. Purity: 0.96. IUPACName: 9-[3-(4-methylpiperazin-1-yl)propyl]-5-(trifluoromethyl)-1,2,3,4-tetrahydrocarbazole dihydrochloride. Canonical SMILES: CN1CCN(CC1)CCCN2C3=C(CCCC3)C4=C(C=CC=C42)C(F)(F)F.Cl.Cl. Product ID: ACM29465212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-(4-Methylpiperazin-1-yl)acridine | 9-(4-Methylpiperazin-1-yl)acridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(4-Methyl-1-piperazinyl)acridine, ACRIDINE, 9-(4-METHYL-1-PIPERAZINYL)-, 9-(4-methylpiperazin-1-yl)acridine, NSC277500, AC1L1TKE, AC1Q4WGJ, MolPort-001-739-091, NSC-277500, LS-14422, 113106-18-6. Product Category: Heterocyclic Organic Compound. CAS No. 113106-18-6. Molecular formula: C18H19N3. Mole weight: 277.364 g/mol. Purity: 0.96. IUPACName: 9-(4-methylpiperazin-1-yl)acridine. Canonical SMILES: CN1CCN(CC1)C2=C3C=CC=CC3=NC4=CC=CC=C42. Product ID: ACM113106186. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene | 9-[5-(5,5-Dimethyl-1,3-dioxan-2-yl)valeryl]phenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-[5-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)VALERYL]PHENANTHRENE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-50-8. Molecular formula: C25H28O3. Mole weight: 376.49. Purity: 0.96. IUPACName: 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1-phenanthren-9-ylpentan-1-one. Canonical SMILES: CC1(COC(OC1)CCCCC(=O)C2=CC3=CC=CC=C3C4=CC=CC=C42)C. Density: 1.101g/cm³. Product ID: ACM898756508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine | 9,9-Bis[2-(2-methoxyethoxy)ethoxy]-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 87994-62-5, 9,9-BIS[2-(2-METHOXYETHOXY)ETHOXY]-N-METHYL-2,5,8-TRIOXA-9-SILADODECAN-12-AMINE, 9,9-Bis(2-(2-methoxyethoxy)ethoxy)-N-methyl-2,5,8-trioxa-9-siladodecan-12-amine, CTK5F9246, EINECS 289-363-6, AG-H-54862. Product Category: Heterocyclic Organic Compound. CAS No. 87994-62-5. Molecular formula: C19H43NO9Si. Mole weight: 457.631520 [g/mol]. Purity: 0.96. IUPACName: N-methyl-3-[tris[2-(2-methoxyethoxy)ethoxy]silyl]propan-1-amine. Canonical SMILES: CNCCC[Si](OCCOCCOC)(OCCOCCOC)OCCOCCOC. Density: 1.03g/cm³. ECNumber: 289-363-6. Product ID: ACM87994625. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthraceneacetonitrile | 9-Anthraceneacetonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthraceneacetonitrile, NSC241164, CID315662, I14-7496, 2961-76-4. Product Category: Heterocyclic Organic Compound. CAS No. 2961-76-4. Molecular formula: C16H11N. Mole weight: 217.265240 [g/mol]. Purity: 0.96. IUPACName: 2-anthracen-9-ylacetonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC#N. Density: 1.181g/cm³. Product ID: ACM2961764. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarbonylchloride | 9-Anthracenecarbonylchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB008358;9-ANTHRACENECARBONYL CHLORIDE;ANTHRACENE-9-CARBONYL CHLORIDE;9-Anthracenecarbonyl chloride 98%;9-ANTHRACENECARBONYL CHLORIDE ---MOISTURE SENSITIVE: CUSTOM PREPARED---. Product Category: Heterocyclic Organic Compound. CAS No. 16331-52-5. Molecular formula: C15H9ClO. Mole weight: 240.68. Density: 1.307g/cm³. Product ID: ACM16331525. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenecarboxylic acid ethyl ester | 9-Anthracenecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Anthracenecarboxylic acid ethyl ester, 1754-54-7, ethyl anthracene-9-carboxylate, CTK0E3911, SBB068577, ZINC39258768, AKOS015838808, AG-L-22312, 9-Anthracenecarboxylic acid, ethyl ester, FT-0655281, A812088, I14-7485. Product Category: Heterocyclic Organic Compound. CAS No. 1754-54-7. Molecular formula: C17H14O2. Mole weight: 250.291860 [g/mol]. Purity: 0.96. IUPACName: ethyl anthracene-9-carboxylate. Canonical SMILES: CCOC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31. Density: 1.18g/cm³. Product ID: ACM1754547. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Anthracenemethanol | 9-Anthracenemethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(Hydroxymethyl)Anthracene. Product Category: Heterocyclic Organic Compound. CAS No. 1468-95-7. Molecular formula: C15H12O. Mole weight: 208.26. Purity: 0.97. Canonical SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CO. Product ID: ACM1468957. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Chloromethylphenanthrene | 9-Chloromethylphenanthrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-CHLOROMETHYLPHENANTHRENE;Nsc 82368;Phenanthrene, 9-(chloromethyl)-. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 951-05-3. Molecular formula: C15H11Cl. Mole weight: 226.7. Purity: 0.96. IUPACName: 9-(chloromethyl)phenanthrene. Canonical SMILES: C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl. Density: 1.223g/cm³. Product ID: ACM951053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-cis-Retinyl palmitate | 9-cis-Retinyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (9-cis)-. Product Category: Heterocyclic Organic Compound. CAS No. 34356-29-1. Molecular formula: C36H60O2. Mole weight: 524.86. Purity: 0.96. IUPACName: [(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] hexadecanoate. Product ID: ACM34356291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Cis-(tert-butyldimethylsilyl)retinyl ether | 9-Cis-(tert-butyldimethylsilyl)retinyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1,1-Dimethylethyl)[[(2E,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethyl -1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl]oxy]dimethylsilane. Product Category: Heterocyclic Organic Compound. Appearance: Light Yellow Oil. CAS No. 210700-52-0. Molecular formula: C26H44OSi. Mole weight: 400.71. Product ID: ACM210700520. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Cis-tetradecenoic acid | 9-Cis-tetradecenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(Z)-Tetradecanoic acid. Product Category: Heterocyclic Organic CompoundFatty Acids and Ester Homologs. Appearance: Liquid. CAS No. 544-64-9. Molecular formula: C14H26O2. Mole weight: 226.35. Purity: 99%+. Density: 0.9g/mL at 25°C(lit.). Product ID: ACM544649. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9(E),11(Z),13(E)-Octadecatrienoic acid | 9(E),11(Z),13(E)-Octadecatrienoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9(E),11(Z),13(E)-Octadecatrienoic acid;9Z,11E,13e-octadecatrienoic acid. Product Category: Heterocyclic Organic Compound. Appearance: A crystalline solid. CAS No. 506-23-0. Molecular formula: C18H30O2. Mole weight: 278.43. Purity: N/A. Product ID: ACM506230. Alfa Chemistry ISO 9001:2015 Certified. Categories: alpha-Eleostearic acid. | |
| 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate | 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17-dihydroxy-16beta-methylpregna-1,4-diene-3,20-dione 17-valerate, 15423-85-5, SureCN11755118, CTK0I3618, EINECS 239-436-3, AG-E-02117. Product Category: Heterocyclic Organic Compound. CAS No. 15423-85-5. Molecular formula: C27H37FO5. Mole weight: 460.5780832. Purity: 0.96. IUPACName: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-acetyl-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] pentanoate. Canonical SMILES: CCCCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)C. Density: 1.19g/cm³. ECNumber: 239-436-3. Product ID: ACM15423855. Alfa Chemistry ISO 9001:2015 Certified. | |
| 9-Fluorofluorene | 9-Fluorofluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-FLUOROFLUORENE. Product Category: Heterocyclic Organic Compound. CAS No. 20825-90-5. Molecular formula: C13H9F. Mole weight: 184.21. Product ID: ACM20825905. Alfa Chemistry ISO 9001:2015 Certified. Categories: 9-fluoro-9H-fluorene. | |
| 9-Fluoroprednisolone acetate | 9-Fluoroprednisolone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Fluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione; 9a-fluoroprednisolone; DELTAFLUDROCORTISONE; Pregna-1,4-diene-3,20-dione,9-fluoro-11b,17,21-trihydroxy; 9-FLUOROPREDNISOLONE. Product Category: Heterocyclic Organic Compound. CAS No. 338-95-7. Molecular formula: C23H29O6. Mole weight: 378.434. Purity: 0.96. IUPACName: Isoflupredone. Density: 1.35g/cm³. Product ID: ACM338957. Alfa Chemistry ISO 9001:2015 Certified. Categories: ISOFLUPREDONE ACETATE. | |
| 9H-1,3,4,9-Tetraaza-fluorene-2-thiol | 9H-1,3,4,9-Tetraaza-fluorene-2-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Maybridge1_000337, ChemDiv1_025458, CBDivE_007025, MLS002693938, NSC75196, STOCK1S-24627, HMS542H07, HMS659F04, ZERO/001260, MolPort-000-226-720, MolPort-000-873-872, MolPort-000-876-085, MolPort-002-365-913, MolPort-005-558-315, AIDS016520, AIDS188651, HMS1649A06, AIDS-016520, AIDS-188651, ALBB-000353. Product Category: Heterocyclic Organic Compound. CAS No. 28668-95-3. Molecular formula: C9H6N4S. Mole weight: 202.235. Purity: 0.96. IUPACName: 1,2-dihydro-[1,2,4]triazino[5,6-b]indole-3-thione. Density: 1.69g/cm³. Product ID: ACM28668953. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5H-[1,2,4]triazino[5,6-b]indole-3-thiol. | |
| 9H-Fluoren-9-one,4-methoxy- | 9H-Fluoren-9-one,4-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-methoxy-9H-fluoren-9-one, NSC48269, MolPort-001-834-756, CID241139, ZINC00382913, AO-289/42804189, 4269-16-3. Product Category: Heterocyclic Organic Compound. CAS No. 4269-16-3. Molecular formula: C14H10O2. Mole weight: 210.228. Purity: 0.96. IUPACName: 4-methoxyfluoren-9-one. Canonical SMILES: COC1=CC=CC2=C1C3=CC=CC=C3C2=O. Density: 1.245g/cm³. Product ID: ACM4269163. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-METHOXY-9-FLUORENONE. | |
| 9H-Fluorene-4-carbonyl chloride | 9H-Fluorene-4-carbonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-fluorene-4-carbonyl chloride, 7315-93-7, NSC171606, 9H-Fluorene-4-carbonylchloride, AC1L6U61, CTK2I1070, MolPort-008-154-097, SBB051202, ZINC05064926, AKOS005173594, NSC-171606. Product Category: Heterocyclic Organic Compound. CAS No. 7315-93-7. Molecular formula: C14H9ClO. Mole weight: 228.673660 [g/mol]. Purity: 0.96. IUPACName: 9H-fluorene-4-carbonyl chloride. Canonical SMILES: C1C2=CC=CC=C2C3=C(C=CC=C31)C(=O)Cl. Density: 1.308g/cm³. Product ID: ACM7315937. Alfa Chemistry ISO 9001:2015 Certified. | |
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