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-(4-Chlorophenoxy)-2-methylideneoctanoic acid | Heterocyclic Organic Compound. Alternative Names: 8-(4-CHLOROPHENOXY)-2-METHYLEN-OCTANOIC ACID. CAS No. 124083-17-6. Molecular formula: C15H19ClO3. Mole weight: 282.76. Appearance: White Solid. Catalog: ACM124083176. |  |
| 8,8-Dipropyl-2-oxa-spiro[4.5]decane-1,3-dione | Heterocyclic Organic Compound. Alternative Names: 8,8-DIPROPYL-2-OXA-SPIRO[4.5]DECANE-1,3-DIONE. CAS No. 123018-64-4. Molecular formula: C15H24O3. Mole weight: 252.34926. Catalog: ACM123018644. | |
| 8Alpha-Methacryloyloxybalchanin | Terpenoids. Alternative Names: 2-Propenoic Acid, 2-Methyl-, (3Ar,4S,5Ar,6R,9As,9Br)-2,3,3A,4,5,5A,6,7,9A,9B-Decahydro-6-Hydroxy-5A,9-Dimethyl-3-Methylene-2-Oxonaphtho[1,2-B]Furan-4-Yl Ester. CAS No. 104021-39-8. Molecular formula: C19H24O5. Mole weight: 332.4. Appearance: Powder. Purity: 0.98. IUPACName: [(3aS,4R,5aS,6S,9aR,9bS)-6-hydroxy-5a,9-dimethyl-3-methylidene-2-oxo-4,5,6,7,9a,9b-hexahydro-3aH-benzo[g][1]benzofuran-4-yl] 2-methylprop-2-enoate. Canonical SMILES: CC1=CCC (C2 (C1C3C (C (C2)OC (=O)C (=C)C)C (=C)C (=O)O3)C)O. Density: 1.2±0.1 g/cm3. Catalog: ACM104021398. | |
| 8-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one | Heterocyclic Organic Compound. Alternative Names: 8-Amino-6-chloro-4H-benzo[1,4]oxazin-3-one, SCHEMBL3174255, LFQDPHSIICCBLE-UHFFFAOYSA-N, MolPort-006-704-186, ZINC30714984, AKOS006309869, DB-059121, 8-amino-6-chloro-2H-benzo[b][1,4]oxazin-3(4H)-one, 8-amino-6-chloro-3,4-dihydro-2H-benzo[1,4]oxazin-3-one, 1042973-67-0. CAS No. 1042973-67-0. Molecular formula: C8H7ClN2O2. Mole weight: 164.2. Purity: 0.95. IUPACName: 8-amino-6-chloro-4H-1,4-benzoxazin-3-one. Canonical SMILES: C1C(=O)NC2=CC(=CC(=C2O1)N)Cl. Catalog: ACM1042973670. | |
| 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)- | 8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, 8-oxide, hydrochloride (1:1), (3-endo)-. CAS No. 1234788-77-2. Molecular formula: C8H15NO2.HCl. Mole weight: 193.67. Purity: 0.95. Catalog: ACM1234788772. | |
| 8-bromo-1,3,7-trimethylpurine-2,6-dione | Heterocyclic Organic Compound. Alternative Names: Xanthobin; 8-Brom-3,7-dihydro-1,3,7-trimethyl-1H-purin-2,6-dion; Caffeine,8-bromo; 8-Caffeine bromide; 8-Bromocaffeine; 8-bromo-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione; Xanthobine; 8-bromo-1,3,7-trimethyl-xanthine; 8-Bromo-1,3,7-trimethyl-3,7-dihy. CAS No. 10381-82-5. Molecular formula: C8H9BrN4O2. Mole weight: 273.087 g/mol. Purity: 0.96. IUPACName: 8-bromo-1,3,7-trimethylpurine-2,6-dione. Canonical SMILES: CN1C2=C(N=C1Br)N(C(=O)N(C2=O)C)C. Catalog: ACM10381825. | |
| 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-12-0, CTK8E8047, ZINC32099798. CAS No. 1031929-12-0. Molecular formula: C18H17BrClNO5. Mole weight: 442.688280 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(8-bromo-2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929120. | |
| 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-2-chloro-7-methoxyquinoline-3-methanol, 1031928-47-8, CTK4A1829, ZINC32099768, AG-D-13571. CAS No. 1031928-47-8. Molecular formula: C11H9BrClNO2. Mole weight: 302.551660 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-chloro-7-methoxyquinolin-3-yl)methanol. Canonical SMILES: COC1=C(C2=NC(=C(C=C2C=C1)CO)Cl)Br. Catalog: ACM1031928478. | |
| 8-Bromo-4-chloroquinazoline | Bromine Series. CAS No. 125096-72-2. Catalog: ACM125096722. | |
| 8-Bromo-5H-pyrido[3,2-b]indole | Carbolines. CAS No. 1236349-67-9. Molecular formula: C11H7BrN2. Mole weight: 247.1. Appearance: White to Light yellow to Light orange powder to crystal. Purity: >97.0%(HPLC). IUPACName: 8-bromo-5H-pyrido[3,2-b]indole. Canonical SMILES: C1=CC2=C(C3=C(N2)C=CC(=C3)Br)N=C1. Catalog: ACM1236349679. | |
| 8-Bromo-6-iodoquinoline | Heterocyclic Organic Compound. CAS No. 1245563-17-0. Molecular formula: C9H5BrIN. Purity: 0.98. Catalog: ACM1245563170. | |
| 8-bromo-6-methylH-imidazo[1,2-a]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. CAS No. 1033202-08-2. Molecular formula: C9H7BrN2O. Purity: 0.94. Catalog: ACM1033202082. | |
| 8-Bromoadenosine-3',5'-cyclic monophosphate sodium salt hydrate | Heterocyclic Organic Compound. CAS No. 123334-12-3. Molecular formula: C10H12BrN5NaO7P. Mole weight: 448.1. Catalog: ACM123334123. | |
| 8-Bromotheophylline | Purine Alkaloids. Alternative Names: 8-Bromo-1,3-dimethyl-1H-purine-2,6(3H,9H)-dione. CAS No. 10381-75-6. Mole weight: 259.06. Purity: 98%+. Catalog: ACM10381756. | |
| 8-Bromoxanthine | Heterocyclic Organic Compound. Alternative Names: 8-BROMOXANTHINE;8-BROMOXANTHINE, HPLC PURIFIED, 98% PURE WITH HPLC UV CHROMATOGRAM. CAS No. 10357-68-3. Molecular formula: C5H3BrN4O2. Mole weight: 231.01. Purity: 0.96. IUPACName: 8-bromo-3,7-dihydropurine-2,6-dione. Canonical SMILES: C12=C(NC(=O)NC1=O)N=C(N2)Br. Density: 2.81g/cm³. ECNumber: 600-450-3. Catalog: ACM10357683. | |
| 8-Chloro-3-iodo-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-3-iodoimidazo[1,2-a]pyrazine. CAS No. 1049677-32-8. Molecular formula: C6H3ClIN3. Density: 2.34. Catalog: ACM1049677328. | |
| 8-chloro-5,6,7,8-tetrahydroquinoline | Heterocyclic Organic Compound. Alternative Names: Quinoline, 8-chloro-5,6,7,8-tetrahydro-, 106057-23-2, 8-chloro-5,6,7,8-tetrahydroquinoline, ACMC-20m9jg, SureCN9670350, AGN-PC-00NO57, CTK0G3995, SBB070710, AKOS015919389, FT-0653839, A22498, S08-0026. CAS No. 106057-23-2. Molecular formula: C9H10ClN. Mole weight: 167.635400 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5,6,7,8-tetrahydroquinoline. Canonical SMILES: C1CC(C2=C(C1)C=CC=N2)Cl. Catalog: ACM106057232. | |
| 8-Chlorooctanoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: CLEO;8-CHLORO-OCTANOIC ACID ETHYL ESTER. CAS No. 105484-55-7. Molecular formula: C10H19ClO2. Mole weight: 206.71. Catalog: ACM105484557. | |
| 8-Demethoxy-8-fluoro gatifloxacin | Heterocyclic Organic Compound. Alternative Names: 1-Cyclopropyl-6,8-difluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic Acid; AMQ 2; CP 105532. CAS No. 103460-89-5. Molecular formula: C18H19F2N3O3. Mole weight: 363.36. Catalog: ACM103460895. | |
| 8-Ethyl-2-hydroxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 1031928-49-0, CTK4A1830, 8-Ethyl-2-hydroxy-3-phenylquinoline, ZINC32099769, AG-D-13572, 8-ETHYL-3-PHENYL-2-QUINOLINOL. CAS No. 1031928-49-0. Molecular formula: C17H15NO. Mole weight: 249.307100 [g/mol]. Purity: 0.96. IUPACName: 8-ethyl-3-phenyl-1H-quinolin-2-one. Canonical SMILES: CCC1=CC=CC2=C1NC (=O)C (=C2)C3=CC=CC=C3. Catalog: ACM1031928490. | |
| 8-Ethynylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-ETHYNYLQUINOLINE. CAS No. 103987-81-1. Molecular formula: C11H7N. Mole weight: 153.17998. Catalog: ACM103987811. | |
| 8-Fluoro-4H-thieno[3,2-c]chromene-2-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 8-FLUORO-4H-THIENO[3,2-C]CHROMENE-2-CARBOXYLIC ACID. CAS No. 105799-81-3. Molecular formula: C12H7FO3S. Mole weight: 250.25. Catalog: ACM105799813. | |
| 8-Hydroxy-2,3,6,7-tetrahydro-1H,5H-pyrido3,2,1-ijquinoline-9-carbaldehyde | Heterocyclic Organic Compound. CAS No. 10547-59-4. Purity: 0.96. Catalog: ACM10547594. | |
| 8-Hydroxydigitoxigenin | Heterocyclic Organic Compound. CAS No. 1049674-06-7. Molecular formula: C23H34O5. Mole weight: 390.5. Appearance: Powder. Purity: 0.98. IUPACName: 3- [ (3S, 5S, 9R, 10S, 13R, 14S, 17S) -3, 8-dihydroxy-10, 13-dimethyl-1, 2, 3, 4, 5, 6, 7, 9, 11, 12, 14, 15, 16, 17-tetradecahydrocyclopenta [a]phenanthren-17-yl]-2H-furan-5-one. Canonical SMILES: CC12CCC (CC1CCC3 (C2CCC4 (C3CCC4C5=CC (=O)OC5)C)O)O. Catalog: ACM1049674067. | |
| 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde, 1033202-04-8, CTK4A1965, ACMC-209868, ANW-14862, AKOS006302974, AG-D-13939, AK-91878, BD230051, KB-46839, I02-3547. CAS No. 1033202-04-8. Molecular formula: C8H6N2O2. Mole weight: 162.1. Purity: 0.96. IUPACName: 8-hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: C1=CN2C(=CN=C2C(=C1)O)C=O. Catalog: ACM1033202048. | |
| 8-Hydroxyjulolidine-9-aldehyde | Heterocyclic Organic Compound. Alternative Names: 2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE;AKOS NCG-0055;9-FORMYL-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-8-OL;9-FORMYL-8-HYDROXYJULOLIDINE;8-HYDROXYJULOLIDINE-9-ALDEHYDE;8-HYDROXYJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-2,3. CAS No. 105847-59-4. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: ACM105847594. | |
| 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine | Heterocyclic Organic Compound. Alternative Names: 8-Iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine, 1222533-89-2, AC1Q4P72, CTK4B3031, MolPort-008-153-877, AKOS015853942, AG-L-21270, 8-iodo-2H,3H,4H-pyrano[3,2-c]pyridine, FT-0681921, A-6232, I02-4845. CAS No. 1222533-89-2. Molecular formula: C8H8INO. Mole weight: 261.06. Purity: 0.96. IUPACName: 8-iodo-3,4-dihydro-2H-pyrano[3,2-c]pyridine. Catalog: ACM1222533892. | |
| 8-Iodo-sch-23982 | Heterocyclic Organic Compound. CAS No. 104420-67-9. Catalog: ACM104420679. | |
| 8-Isopropylquinoline N-oxide | Quinolines. CAS No. 1246242-17-0. Molecular formula: C12H13NO. Mole weight: 187.24. Appearance: Colorless to Very Dark Brown-Yellow Liquid. Purity: 0.97. Density: 1.134 g/mL at 25 °C. Catalog: ACM1246242170. | |
| 8-Methoxy-9H-pyrido[2,3-b]indole | Heterocyclic Organic Compound. Alternative Names: 1H-Pyrido[2,3-b]indole, 8-methoxy-, 105529-94-0, ACMC-20m8ea, AGN-PC-00N4SC, SureCN4422523, CTK0G5368, 8-methoxy-9H-pyrido[2,3-b]indole. CAS No. 105529-94-0. Molecular formula: C12H10N2O. Mole weight: 198.220600 [g/mol]. Purity: 0.96. IUPACName: 8-methoxy-9H-pyrido[2,3-b]indole. Canonical SMILES: COC1=CC=CC2=C1NC3=C2C=CC=N3. Catalog: ACM105529940. | |
| 8-Methoxycarbonyloctanoyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 104494-93-1. Molecular formula: C23H36O12. Catalog: ACM104494931. | |
| 8-O-Benzyl carmoterol hydrochloride | Heterocyclic Organic Compound. Alternative Names: 5-[ (1R)-1-Hydroxy-2-[[ (1R)-2- (4-methoxyphenyl)-1-methylethyl]amino]ethyl]-8- (phenylmethoxy)-2 (1H)-quinolinone Hydrochloride. CAS No. 1052689-06-1. Molecular formula: C28H31ClN2O4. Mole weight: 495.01. Appearance: Light Brown Solid. Purity: 0.96. IUPACName: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]-8-phenylmethoxy-1H-quinolin-2-one;hydrochloride. Catalog: ACM1052689061. | |
| 8-Phenyl-1-octanol | Alcohols. CAS No. 10472-97-6. Molecular formula: C13H24O. Mole weight: 206.32. Catalog: ACM10472976. | |
| 8-Pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 8-Pivaloyl-5,6,7,8-tetrahydro-1,8-naphthyridine-3-carbonitrile, 1222533-78-9, AC1Q1LLH, CTK4B3024, MolPort-015-157-182, AKOS015837647, AG-L-21262, FT-0681940, A-6223, I14-26649, 8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridine-3-carbonitrile. CAS No. 1222533-78-9. Molecular formula: C14H17N3O. Mole weight: 243.31. Purity: 0.96. IUPACName: 8-(2,2-dimethylpropanoyl)-6,7-dihydro-5H-1,8-naphthyridine-3-carbonitrile. Catalog: ACM1222533789. | |
| 8-Prenylluteone | Flavonoids. CAS No. 125002-91-7. Molecular formula: C25H26O6. Mole weight: 422.5. Appearance: Powder. Purity: 0.98. IUPACName: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one. Canonical SMILES: CC (=CCC1=C (C2=C (C (=C1O)CC=C (C)C)OC=C (C2=O)C3=C (C=C (C=C3)O)O)O)C. Catalog: ACM125002917. | |
| 8-Quinolinesulfonic acid,6-butyl- | Heterocyclic Organic Compound. CAS No. 105911-74-8. Catalog: ACM105911748. | |
| 8-Quinolinesulfonic acid,6-propyl- | Heterocyclic Organic Compound. CAS No. 105105-03-1. Catalog: ACM105105031. | |
| (8R,9S,13S,14S,17S)-13-Ethyl-3-methoxy-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | Heterocyclic Organic Compound. CAS No. 1038-28-4. Molecular formula: C20H30O2. Mole weight: 302.451 g/mol. Catalog: ACM1038284. | |
| (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 | Heterocyclic Organic Compound. Alternative Names: 6-Aminoestradiol, CID67380, 104975-49-7. 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. Catalog: ACM104975497. | |
| 8(R)-Hydroxy-(5Z, 9E, 11Z, 14Z)-eicosatetraenoic acid | Heterocyclic Organic Compound. CAS No. 105500-09-2. Molecular formula: C20H32O3. Mole weight: 320.47. Catalog: ACM105500092. | |
| [(8S,10S,11S,13S,14S,16S,17R)-9-Fluoro-11-hydroxy-17-(2-methoxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]propanoate | Heterocyclic Organic Compound. CAS No. 123013-22-9. Catalog: ACM123013229. | |
| (8S,9S)-8,9-Dihydronaphtho[1,2-b]phenanthrene-8,9-diol | Heterocyclic Organic Compound. 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. 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. Catalog: ACM105453621. | |
| 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine | Heterocyclic Organic Compound. Alternative Names: 1245816-23-2, AKOS015843036, RP08011, FT-0685946, 8-Tributylstannyl[1,2,4]triazolo[1,5-a]pyridine, 8-(tributylstannyl)-[1, 2, 4]triazolo[1, 5-a]pyridine. CAS No. 1245816-23-2. Molecular formula: C18H31N3Sn. Mole weight: 408.16. Purity: 0.96. IUPACName: tributyl([1,2,4]triazolo[1,5-a]pyridin-8-yl)stannane. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CC=CN2C1=NC=N2. Catalog: ACM1245816232. | |
| 8-(Tributylstannyl)isoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-(Tributylstannyl)isoquinoline, 1245816-24-3, AKOS015843024, RP08072, FT-0685943. 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. Catalog: ACM1245816243. | |
| 8-(Trifluoromethoxy)quinoline | Heterocyclic Organic Compound. CAS No. 1251032-62-8. Molecular formula: C10H6F3NO. Mole weight: 213.15595;g/mol. Purity: 0.96. IUPACName: 8-(trifluoromethoxy)quinoline. Canonical SMILES: C1=CC2=C(C(=C1)OC(F)(F)F)N=CC=C2. Catalog: ACM1251032628. | |
| 8-((Trimethylsilyl)Methyl)Quinoline | Organosilicone. CAS No. 105212-20-2. Molecular formula: C13H17NSi. Purity: 0.97. Catalog: ACM105212202. | |
| 8(Z), 11(Z), 14(Z), 17(Z), 20(Z), 23(Z)-Hexacosahexaenoic acid | Fatty Acids and Ester Homologs. Alternative Names: cis-8,11,14,17,20,23-Hexacosahexaenoic acid. CAS No. 105514-36-1. Molecular formula: C26H40O2. Mole weight: 384.59. Purity: 97%+. Catalog: ACM105514361. | |
| 8(Z),11(Z),14(Z)-Dieicosatrienoin | Glycerides. CAS No. 1053200-55-7. Molecular formula: C43H72O5. Mole weight: 669.03. Purity: 99%+. Catalog: ACM1053200557. | |
| 9,10-Dihydro-9,10-[1,2]benzenoanthracene-2,3,6,7,14,15-hexaol | Hydroxyl COFs Ligands. Alternative Names: Pentacyclo[6.6.6.02, 7.09, 14.015, 20]icosa-2, 4, 6, 9, 11, 13, 15, 17, 19-nonaene-4, 5, 11, 12, 17, 18-hexol. CAS No. 1227256-04-3. Molecular formula: C20H14O6. Mole weight: 350.3216. Appearance: Purple solid. Purity: 0.98. Catalog: ACM1227256043. | |
| 9-(1H-Benzotriazol-1-ylmethyl)-9H-carbazole | Heterocyclic Organic Compound. CAS No. 124337-34-4. Molecular formula: C19H14N4. Mole weight: 298.3g/mol. Purity: >98.0%(LC)(N). IUPACName: 9-(benzotriazol-1-ylmethyl)carbazole. Canonical SMILES: C1=CC=C2C (=C1)C3=CC=CC=C3N2CN4C5=CC=CC=C5N=N4. Catalog: ACM124337344. | |
| 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride,aluminium salt | Heterocyclic Organic Compound. Alternative Names: 9-(2-carboxyphenyl)-3,6-bis(diethylamino)xanthylium chloride aluminium salt;pigment red 173;C.I. Pigment Red 173;3293Fast Rose Lake B. CAS No. 12227-77-9. Molecular formula: C84H90AlCl3N6O9. Mole weight: 1460.99. Density: g/cm³. Catalog: ACM12227779. | |
| 9-(2-Deoxy-2-fluoroarabinofuranosyl)guanine | Heterocyclic Organic Compound. CAS No. 103884-98-6. Molecular formula: C10H12FN5O4. Mole weight: 285.23. Purity: 0.98. Catalog: ACM103884986. | |
| 9-[(2-Methoxyphenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | Heterocyclic Organic Compound. CAS No. 104628-26-4. Catalog: ACM104628264. | |
| 9- (4- (4-Nonyloxyphenylazo) phenoxynonyl) acrylate | Other Crystal Monomers. Alternative Names: 2-Propenoic acid, 9-[4-[2-[4- (nonyloxy) phenyl]diazenyl]phenoxy]nonyl ester. CAS No. 1062044-75-0. Molecular formula: C33H48N2O4. Mole weight: 536.75. Purity: 93%+. Catalog: ACM1062044750. | |
| 9-[(4-Chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indole-1-acetic acid | Heterocyclic Organic Compound. Alternative Names: 1030017-51-6, CHEMBL264421, CTK0G9291, AKOS016011403, AG-D-13124, AK120416, L-883,595, L-888,291, 1H-Pyrrolo[1,2-a]indole-1-aceticacid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-, 2-(9-((4-Chlorophenyl)thio)-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl)acetic acid, 2-{9-[(4-chlorophenyl)sulfanyl]-6-fluoro-1H,2H,3H-benzo[b]pyrrolizin-1-yl}acetic acid, 9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid, (R)-({9-[(4-chlorophenyl)thio]-6-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-yl}aceticnbspacid. CAS No. 1030017-51-6. Molecular formula: C19H15ClFNO2S. Mole weight: 375.844303 [g/mol]. Purity: 0.96. IUPACName: 2-[4-(4-chlorophenyl)sulfanyl-7-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-yl]acetic acid. Canonical SMILES: C1CN2C3=C (C=CC (=C3)F)C (=C2C1CC (=O)O)SC4=CC=C (C=C4)Cl. Catalog: ACM1030017516. | |
| 9-(4-Hydroxy-2-buten-1-yl)guanine | Heterocyclic Organic Compound. CAS No. 104715-61-9. Catalog: ACM104715619. | |
| 9,9'-Bianthracene | Heterocyclic Organic Compound. Alternative Names: 9,9'-Bianthracenyl 9,9'-Bianthryl. CAS No. 1055-23-8. Molecular formula: C28H18. Mole weight: 354.45. Appearance: Light yellow to yellow to green powder to crystal. Purity: 95%+. IUPACName: 9-anthracen-9-ylanthracene. Canonical SMILES: C1= CC= C2C (= C1) C= C3C= CC= CC3= C2C4= C5C= CC= CC5= CC6= CC= CC= C64. Density: 1.217 g/ml. Catalog: ACM1055238-1. | |
| 9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane | Heterocyclic Organic Compound. Alternative Names: 9,9-Dimethyl-3,7-diazabicyclo[3.3.1]nonane, 10564-26-8, AC1LBFQM, AC1Q4WPS, CTK4A3993, ANW-72311, AR-1H5290, AKOS015900962, AG-K-95134, AK-43186, KB-250538, 3,7-Diazabicyclo[3.3.1]nonane, 9,9-dimethyl-, I14-13557. CAS No. 10564-26-8. Molecular formula: C9H18N2. Mole weight: 154.252620 [g/mol]. Purity: 0.96. IUPACName: 9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane. Canonical SMILES: CC1(C2CNCC1CNC2)C. Density: 0.901g/cm³. Catalog: ACM10564268. | |
| 9,9-Di-N-octylfluorene | Heterocyclic Organic Compound. Alternative Names: 9,9-DI-N-OCTYLFLUORENE. CAS No. 123863-99-0. Molecular formula: C29H42. Mole weight: 390.64. Purity: >97.0%(LC). IUPACName: 9,9-dioctylfluorene. Canonical SMILES: CCCCCCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)CCCCCCCC. Density: 0.93g/cm³. Catalog: ACM123863990. | |
| 9, 9'-spirobi[9H-fluorene]-2, 2', 7, 7'-tetracarboxaldehyde | Aldehyde COFs Ligands. Alternative Names: Py-POP. CAS No. 124575-63-9. Molecular formula: C29H16O4. Mole weight: 428.43494. Purity: 0.97. Catalog: ACM124575639. | |
| 9-Amino-1,2,3,4-tetrahydro-acridin-1-ol | Heterocyclic Organic Compound. Alternative Names: 9-AMINO-1,2,3,4-TETRAHYDRO-ACRIDIN-1-OL;1-Hydroxytacrine;PD-131620. CAS No. 124027-47-0. Molecular formula: C13H14N2O. Mole weight: 214.26. Catalog: ACM124027470. | |
| 9-Amino-3,4-dihydroacridin-1(2H)-one | Heterocyclic Organic Compound. Alternative Names: 9-Amino-3,4-dihydro-1(2H)-acridinone. CAS No. 104675-26-5. Molecular formula: C13H12N2O. Mole weight: 212.25. Appearance: Brown Solid. 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. Catalog: ACM104675265. | |
| 9-Anthracene-d9-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1219803-78-7. Molecular formula: 231.3. Purity: 98 atom % D. Catalog: ACM1219803787. | |
| 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-,endo-(9ci) | Heterocyclic Organic Compound. Alternative Names: 123259-33-6, Methyl-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)amine, 9-Azabicyclo[3.3.1]nonan-3-amine,N,9-dimethyl-, endo- (9CI), ACMC-20mqgq, SureCN3582332, ENDO-N,9-DIMETHYL-9-AZABICYCLO[3.3.1]NONAN-3-AMINE, AGN-PC-002GO5, Jsp001558, CTK4B3440, AKOS012006915, AC-2796, AG-D-50083, AK-56629, AB1001480, N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine. CAS No. 123259-33-6. Molecular formula: C10H20N2. Mole weight: 168.28. Purity: 0.96. IUPACName: N,9-dimethyl-9-azabicyclo[3.3.1]nonan-3-amine. Canonical SMILES: CNC1CC2CCCC(C1)N2C. Density: 0.97g/cm³. Catalog: ACM123259336. | |
| 9-Azabicyclo[3.3.1]nonane,1H-indazole-3-carboxamide deriv. | Heterocyclic Organic Compound. CAS No. 124998-65-8. Catalog: ACM124998658. | |
| 9Beta,11beta-epoxy-17beta-hydroxy-17-methylandrost-4-en-3-one | Heterocyclic Organic Compound. Alternative Names: UNII-8N05F080H4. CAS No. 1042-33-7. Molecular formula: C20H28O3. Mole weight: 316.43452;g/mol. Purity: 0.96. IUPACName: 9|A,11|A-epoxy-17|A-hydroxy-17-methylandrost-4-en-3-one. Canonical SMILES: CC12CCC (=O)C=C1CCC3C24C (O4)CC5 (C3CCC5 (C)O)C. Density: 1.21g/cm³. Catalog: ACM1042337. | |
| 9-Butylphenanthrene | Heterocyclic Organic Compound. Alternative Names: 9-BUTYLPHENANTHRENE;9-n-Butylphenanthrene. CAS No. 10394-57-7. Molecular formula: C18H18. Mole weight: 234.34. Catalog: ACM10394577. | |
| 9-(Dicyclohexylphosphino)-9-[3-(4-sulfophenyl)propyl]-9H-fluorene-2-sulfonic acid sulfate (1:1) | High Purity Salts. Alternative Names: Dicyclohexyl-{2-sulfo-9-[3-(4-sulfo-phenyl)propyl]-9-fluorenyl}phosphonium-hydrogensulfate. CAS No. 1039775-34-2. Mole weight: 738.9. Purity: 99%+. IUPACName: Dicyclohexyl-[2-sulfo-9-[3-(4-sulfophenyl)propyl]fluoren-9-yl]phosphanium;hydrogen sulfate. Canonical SMILES: C1CCC (CC1)[PH+] (C2CCCCC2)C3 (C4=CC=CC=C4C5=C3C=C (C=C5)S (=O) (=O)O)CCCC6=CC=C (C=C6)S (=O) (=O)O. OS (=O) (=O)[O-]. Catalog: ACM1039775342-1. | |
| 9-Fluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate | Heterocyclic Organic Compound. Alternative Names: (11|A)-9-fluoro-11-hydroxy-3,20-dioxopregna-1,4,16-trien-21-yl acetate, 1250-85-7, EINECS 215-006-0, AC1L2S1K, AC1Q62LN, SureCN6323667, CTK4B4216, KST-1A0979, AR-1A0435, AG-D-53121, FT-0661334, 21-Acetoxy-9|A-fluoro-11|A-hydroxypregna-1,4,16-triene-3,20-dione, 9-Fluoro-11|A,21-dihydroxy-pregna-1,4,16-triene-3,20-dione 21-Acetate, 9-Fluoro-11beta,21-dihydroxypregna-1,4,16-triene-3,20-dione 21-acetate, Pregna-1,4,16-triene-3,20-dione,21-(acetyloxy)-9-fluoro-11-hydroxy-, (11b)-, [2-[(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate, Pregna-1,4,16-triene-3,20-dione,9-fluoro-11b,21-dihydroxy-, 21-acetate(6CI,8CI); 21-Acetoxy-9a-fluoro-11b-hydroxypregna-1,4,16-triene-3,20-dione. CAS No. 1250-85-7. Molecular formula: C23H27FO5. Mole weight: 402.455883 [g/mol]. Purity: 0.96. IUPACName: [2-[(8S,9R,10S,11S,13S,14S)-9-fluoro-11-hydroxy-10,13-dimethyl-3-oxo-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Canonical SMILES: CC (=O)OCC (=O)C1=CCC2C1 (CC (C3 (C2CCC4=CC (=O)C=CC43C)F)O)C. Density: 1.28g/cm³. ECNumber: 215-006-0. Catalog: ACM1250857. | |
| 9H-Purin-6-amine,N-cyclopentyl- | Heterocyclic Organic Compound. CAS No. 103626-36-4. Molecular formula: C10H13N5. Catalog: ACM103626364. | |
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