Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 8-Bromo-3,4-dichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-3,4-dichloroquinoline, ZINC41702339, 1204810-54-7. CAS No. 1204810-54-7. Molecular formula: C9H4BrCl2N. Mole weight: 276.944760 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3,4-dichloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Br)Cl)Cl. Catalog: ACM1204810547. |  |
| 8-Bromo-3-chloro-4-hydroxy-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702216, 8-Bromo-3-chloro-4-hydroxy-6-methylquinoline, 1204810-02-5. CAS No. 1204810-02-5. Molecular formula: C10H7BrClNO. Mole weight: 272.525680 [g/mol]. Purity: 0.96. IUPACName: 8-bromo-3-chloro-6-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C(=CN2)Cl)Br. Catalog: ACM1204810025. | |
| 8-Bromo-3-chloroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-3-chloroisoquinoline, 1029720-63-5, MolPort-016-581-697, OR40226, RP05907, KB-53465, Y6849. CAS No. 1029720-63-5. Molecular formula: C9H5BrClN. Mole weight: 242.5025. Purity: 0.96. IUPACName: 8-bromo-3-chloroisoquinoline. Catalog: ACM1029720635. | |
| 8-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: ZINC19507973, AKOS000190487, 8-Bromo-4-chloro-6-methylquinoline-3-carboxylic acid ethyl ester, 1016828-40-2. CAS No. 1016828-40-2. Molecular formula: C13H11BrClNO2. Mole weight: 328.588940 [g/mol]. Purity: 0.96. IUPACName: ethyl 8-bromo-4-chloro-6-methylquinoline-3-carboxylate. Canonical SMILES: CCOC (=O)C1=C (C2=CC (=CC (=C2N=C1)Br)C)Cl. Catalog: ACM1016828402. | |
| 8-Bromo-4-hydrazino-2-propylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-2-propylquinoline hydrochloride, 1204811-56-2. CAS No. 1204811-56-2. Molecular formula: C12H15BrClN3. Mole weight: 316.624600 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-2-propylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CCCC1=NC2=C(C=CC=C2Br)C(=C1)NN.Cl. Catalog: ACM1204811562. | |
| 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 8-Bromo-4-hydrazino-6-methylquinoline hydrochloride, 1204810-45-6. CAS No. 1204810-45-6. Molecular formula: C10H11BrClN3. Mole weight: 288.571440 [g/mol]. Purity: 0.96. IUPACName: (8-bromo-6-methylquinolin-4-yl)hydrazine;hydrochloride. Canonical SMILES: CC1=CC2=C(C=CN=C2C(=C1)Br)NN.Cl. Catalog: ACM1204810456. | |
| 8-Bromo-4-hydroxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-4-HYDROXY-2-METHYLQUINOLINE;8-BROMO-4-HYDROXYQUINALDINE;8-BROMO-2-METHYL-4-QUINOLINOL;8-BROMO-2-METHYLQUINOLIN-4-OL. CAS No. 1201-08-7. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 8-bromo-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(N1)C(=CC=C2)Br. Density: 1.523g/cm³. Catalog: ACM1201087. | |
| 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1019016-15-9, 8-BROMO-6-FLUORO-4-HYDROXYQUINOLINE-3-CARBOXYLIC ACID, AC1MQWZ3, ACMC-2097xb, 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic Acid, CTK4A0380, ANW-14541, AKOS009582023, AKOS015834628, AG-D-09588, AK-93905, BD231269, KB-46711, A-4132, I04-1825, 8-Bromo-6-fluoro-4-hydroxyquinoline-3-carboxylic acid. CAS No. 1019016-15-9. Molecular formula: C10H5BrFNO3. Mole weight: 286.1. Purity: 0.98. IUPACName: 8-bromo-6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid. Canonical SMILES: C1=C(C=C2C(=C1Br)NC=C(C2=O)C(=O)O)F. Catalog: ACM1019016159. | |
| 8-Bromo-6-methylimidazo[1,2-a]pyrazine - NEW PRODUCT | Heterocyclic Organic Compound. Alternative Names: 8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE, 1025976-69-5, AKOS015943950, KB-250291, C-2383. CAS No. 1025976-69-5. Molecular formula: C7H6BrN3. Mole weight: 212.0494. Purity: 0.96. IUPACName: 8-bromo-6-methylimidazo[1,2-a]pyrazine. Canonical SMILES: CC1=CN2C=CN=C2C(=N1)Br. Catalog: ACM1025976695. | |
| 8-Bromo-6-trifluoromethoxyquinoline | Heterocyclic Organic Compound. Alternative Names: 1020253-25-1, 8-BROMO-6-TRIFLUOROMETHOXYQUINOLINE, ACMC-2097zs, CTK4A0610, 8-Bromo-6-trifluoromethoxyquinoline,, 8-Bromo-6-trifluoromethoxyquinoline;, ANW-14630, ZINC16677955, 8-Bromo-6-(trifluoromethoxy)quinoline, AKOS015834653, AG-D-10097, Quinoline,8-bromo-6-(trifluoromethoxy)-, AK130581, KB-46722, A-4184. CAS No. 1020253-25-1. Molecular formula: C10H5BrF3NO. Mole weight: 292.1. Purity: 0.97. IUPACName: 8-bromo-6-(trifluoromethoxy)quinoline. Density: 1.684 g/cm³. Catalog: ACM1020253251. | |
| 8-Bromoadenosine 5'-diphosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: ACMC-20m570, Adenosine5-(trihydrogen diphosphate), N-bromo-, disodium salt (9CI), CTK8G4469, 102185-47-7. CAS No. 102185-47-7. Molecular formula: C10H14BrN5O10P2.2Na. Mole weight: 572.042672. Purity: 0.96. IUPACName: trisodium;[[5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=C (N2C3C (C (C (O3)COP (=O) (O)OP (=O) (O)[O-])O)O)Br. [Na+]. Catalog: ACM102185477. | |
| 8-Bromo-imidazo[1,2-a]pyridine-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1026201-45-5. Molecular formula: C8H5BrN2O2. Catalog: ACM1026201455. | |
| (8-Bromoquinolin-4-yl)methanol | Heterocyclic Organic Compound. Alternative Names: (8-bromoquinolin-4-yl)methanol, 1190315-99-1, CTK4B1027, 8-BROMO-4-QUINOLINEMETHANOL, ANW-55797, AKOS015856578, AG-I-03416, QC-3894, RP28318, AK-57012, KB-02347, FT-0682309, A11386, I08-0297, I14-14432. CAS No. 1190315-99-1. Molecular formula: C10H8BrNO. Mole weight: 238.09. Purity: 0.96. IUPACName: (8-bromoquinolin-4-yl)methanol. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)CO. Catalog: ACM1190315991. | |
| 8-Bromoquinoline-4-carboxylic acid | Bromine Series. Alternative Names: 8-bromoquinoline-4-carboxylic acid, 121490-67-3, 8-bromoquinoline-4-carboxylicacid, 4-Quinolinecarboxylicacid, 8-bromo-, PubChem14353, AGN-PC-01VPAX, ACMC-20a42r, SureCN4519716, CTK0G9420, MolPort-008-420-544, ANW-56209, 4-Quinolinecarboxylic acid, 8-bromo-, AKOS015856053, AG-I-03457, RP28976, AK-31717, KB-74235, FT-0682307, I08-0298, 8-Bromo-4-quinolinecarboxylicacid;8-Bromoquinoline-4-carboxylic acid. CAS No. 121490-67-3. Molecular formula: C10H6NO2Br. Mole weight: 252.06. Purity: 0.96. IUPACName: 8-bromoquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)Br)C(=O)O. Density: 1.732g/cm³. Catalog: ACM121490673. | |
| 8-Chloro-3,4-dibromo-5-methoxyquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702159, 8-Chloro-3,4-dibromo-5-methoxyquinoline, 1210112-69-8. CAS No. 1210112-69-8. Molecular formula: C10H6Br2ClNO. Mole weight: 351.421740 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-5-methoxyquinoline. Catalog: ACM1210112698. | |
| 8-Chloro-3,4-dibromo-6-methylquinoline | Heterocyclic Organic Compound. Alternative Names: ZINC41702106, 8-Chloro-3,4-dibromo-6-methylquinoline, 1209853-66-6. CAS No. 1209853-66-6. Molecular formula: C10H6Br2ClN. Mole weight: 335.422340 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloro-6-methylquinoline. Canonical SMILES: CC1=CC(=C2C(=C1)C(=C(C=N2)Br)Br)Cl. Catalog: ACM1209853666. | |
| 8-Chloro-3,4-dibromoquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Chloro-3,4-dibromoquinoline, ZINC41702636, 1210818-38-4. CAS No. 1210818-38-4. Molecular formula: C9H4Br2ClN. Mole weight: 321.395760 [g/mol]. Purity: 0.96. IUPACName: 3,4-dibromo-8-chloroquinoline. Canonical SMILES: C1=CC2=C(C(=CN=C2C(=C1)Cl)Br)Br. Catalog: ACM1210818384. | |
| 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 1206-62-8, CTK8F7379, ZINC36075655, AKOS006042006, AG-L-64389, 8-Chloro-5-methoxy-2-methylquinolin-4-ol, 8-Chloro-4-hydroxy-5-methoxy-2-methylquinoline. CAS No. 1206-62-8. Molecular formula: C11H10ClNO2. Mole weight: 223.655600 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-5-methoxy-2-methyl-1H-quinolin-4-one. Canonical SMILES: CC1=CC(=O)C2=C(C=CC(=C2N1)Cl)OC. Density: 1.335g/cm³. Catalog: ACM1206628. | |
| 8-Chloro-6-(trifluoromethyl)quinoline | Heterocyclic Organic Compound. 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. CAS No. 1215206-39-5. Molecular formula: C10H5ClF3N. Mole weight: 231.601610 [g/mol]. Purity: 0.96. IUPACName: 8-chloro-6-(trifluoromethyl)quinoline. Catalog: ACM1215206395. | |
| 8-Chloro-9-oxa-1,5,7-triaza-fluorene | Heterocyclic Organic Compound. Alternative Names: 4-chloropyrido[3,2:4,5]furo[3,2-d]pyrimidine; QC-5325; SS-5050. CAS No. 1198569-37-7. Molecular formula: C9H4ClN3O. Mole weight: 205.600560 [g/mol]. Purity: 0.96. IUPACName: 4-chloropyrido[2,3]furo[2,4-d]pyrimidine. Canonical SMILES: C1=CC2=C(N=C1)OC3=C2N=CN=C3Cl. Catalog: ACM1198569377. | |
| 8-Chloroquinazolin-4(1H)-one | Heterocyclic Organic Compound. CAS No. 101494-95-5. Catalog: ACM101494955. | |
| 8-Cyclopentyl-1,3-dipropylxanthine | Heterocyclic Organic Compound. CAS No. 102146-07-6. Molecular formula: C16H24N4O2. Mole weight: 304.39. Purity: >99 %. Catalog: ACM102146076. | |
| 8-Ethoxy moxifloxacin | Heterocyclic Organic Compound. CAS No. 1029364-75-7. Molecular formula: C22H26FN3O4. Mole weight: 415.46. Purity: ≥95%. Catalog: ACM1029364757. | |
| 8-exo-Iodo-2-azabicyclo[3.3.0]octan-3-one | Heterocyclic Organic Compound. CAS No. 100556-58-9. Catalog: ACM100556589. | |
| 8-Fluoro-4-hydroxyquinoline-3-carbohydrazide | Heterocyclic Organic Compound. CAS No. 1018127-67-7. Purity: 0.96. Catalog: ACM1018127677. | |
| 8-Fluoro-quinazoline-2,4-diamine | Heterocyclic Organic Compound. Alternative Names: 8-Fluoro-quinazoline-2,4-diamine. CAS No. 119584-79-1. Molecular formula: C8H7FN4. Mole weight: 178.1663832. Catalog: ACM119584791. | |
| 8-Fluoroquinoline-6-boronic acid | Heterocyclic Organic Compound. 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. CAS No. 1210048-29-5. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.95. IUPACName: (8-fluoroquinolin-6-yl)boronic acid. Catalog: ACM1210048295. | |
| 8-Fluoroquinoline-7-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-FLUOROQUINOLINE-7-BORONIC ACID, 1217500-71-4, ACMC-209afm, CTK4B2644, 8-Fluoroquinoline-7-boronic acid,, (8-Fluoroquinolin-7-yl)boronic acid, ANW-17792, AKOS006315559, AG-L-20989, AK-54298, KB-46831, A-5525, I04-2879. CAS No. 1217500-71-4. Molecular formula: C9H7BFNO2. Mole weight: 191. Purity: 0.98. IUPACName: (8-fluoroquinolin-7-yl)boronic acid. Catalog: ACM1217500714. | |
| 8H-Dibenzo[a,g]quinolizin-8-one,5,6-dihydro-2,3,10,11-tetramethoxy- | Heterocyclic Organic Compound. CAS No. 10211-78-6. Molecular formula: C21H21NO5. Catalog: ACM10211786. | |
| 8H-Imidazo[4,5-g]quinazolin-8-one,3,5-dihydro-4,9-dihydroxy-2,3,6-trimethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 121732-25-0. Catalog: ACM121732250. | |
| 8-Hydroxyimidazo[1,2-a]pyridine,hcl | Heterocyclic Organic Compound. CAS No. 100592-11-8. Molecular formula: C7H7ClN2O. Catalog: ACM100592118. | |
| 8-Hydroxymirtazapine | Heterocyclic Organic Compound. Alternative Names: 8-HYDROXY MIRTAZAPINE. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.35. Appearance: Pale Brown Solid. Catalog: ACM102335579. | |
| 8-Hydroxypinoresinol 4'-Glucoside | Phenylpropanoids. CAS No. 102582-69-4. Molecular formula: C26H32O12. Mole weight: 536.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[4-[ (3R, 3aS, 6S, 6aR)-3a-hydroxy-3- (4-hydroxy-3-methoxyphenyl)-3, 4, 6, 6a-tetrahydro-1H-furo[3, 4-c]furan-6-yl]-2-methoxyphenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: COC1=C (C=CC (=C1)C2C3COC (C3 (CO2)O)C4=CC (=C (C=C4)O)OC)OC5C (C (C (C (O5)CO)O)O)O. Catalog: ACM102582694. | |
| 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 8-Idodo-1,6-naphthyridine-2-carboxylic acid ethyl ester. CAS No. 1005030-67-0. Molecular formula: C11H9IN2O2. Mole weight: 328.105830 [g/mol]. Purity: 0.96. IUPACName: ethyl 8-iodo-1,6-naphthyridine-2-carboxylate. Canonical SMILES: CCOC(=O)C1=NC2=C(C=NC=C2C=C1)I. Catalog: ACM1005030670. | |
| 8-Iodo-4-Chromanone | Heterocyclic Organic Compound. Alternative Names: 8-Iodo-4-chromanone. CAS No. 101713-87-5. Molecular formula: C9H7IO2. Mole weight: 274.05515. Catalog: ACM101713875. | |
| 8-Iodoquinoline | Heterocyclic Organic Compound. CAS No. 1006-47-9. Catalog: ACM1006479. | |
| 8-Methoxy-3,4,5-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methoxy-3,4,5-trichloroquinoline, ZINC41702548, 1204811-52-8. CAS No. 1204811-52-8. Molecular formula: C10H6Cl3NO. Mole weight: 262.519740 [g/mol]. Purity: 0.96. IUPACName: 3,4,5-trichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204811528. | |
| 8-Methoxy-3,4,6-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methoxy-3,4,6-trichloroquinoline, ZINC41702554, 1204812-30-5. CAS No. 1204812-30-5. Molecular formula: C10H6Cl3NO. Mole weight: 262.519740 [g/mol]. Purity: 0.96. IUPACName: 3,4,6-trichloro-8-methoxyquinoline. Canonical SMILES: COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204812305. | |
| (8-Methoxyquinolin-5-yl)boronic acid | Heterocyclic Organic Compound. Alternative Names: (8-METHOXYQUINOLIN-5-YL)BORONIC ACID, (8-METHOXY-5-QUINOLINYL)BORONIC ACID, 1025735-47-0, Ambcb4003226, AGN-PC-013OXP, SureCN2318515, CTK4A1244, MolPort-016-630-867, AKOS003237580, AB30655, AG-D-11908, KB-209112. CAS No. 1025735-47-0. Molecular formula: C10H10BNO3. Mole weight: 203.002300 [g/mol]. Purity: 0.96. IUPACName: (8-methoxyquinolin-5-yl)boronic acid. Catalog: ACM1025735470. | |
| 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate | 8-methyl-2-oxo-4-propyl-2H-chromen-7-yl 2-(4-methylphenylsulfonamido)hexanoate. CAS No. 1008922-76-6. Catalog: ACM1008922766. | |
| 8-Methyl-3,4,5-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,5-trichloroquinoline, ZINC41702500, 1204811-79-9. CAS No. 1204811-79-9. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,5-trichloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204811799. | |
| 8-Methyl-3,4,6-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,6-trichloroquinoline, ZINC41702508, 1204810-66-1. CAS No. 1204810-66-1. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,6-trichloro-8-methylquinoline. Canonical SMILES: CC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Cl. Catalog: ACM1204810661. | |
| 8-Methyl-3,4,7-trichloroquinoline | Heterocyclic Organic Compound. Alternative Names: 8-Methyl-3,4,7-trichloroquinoline, ZINC41702514, 1204811-08-4. CAS No. 1204811-08-4. Molecular formula: C10H6Cl3N. Mole weight: 246.520340 [g/mol]. Purity: 0.96. IUPACName: 3,4,7-trichloro-8-methylquinoline. Canonical SMILES: CC1=C(C=CC2=C(C(=CN=C12)Cl)Cl)Cl. Catalog: ACM1204811084. | |
| (8-Methyl-8-azabicyclo[3.2.1]octan-2-yl)(2R)-2-hydroxy-5-methyl-2-phenylhex-5-en-3-ynoate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM101711084. | |
| 8-Methyl-N-(2-phenylethyl)-8-azabicyclo[3.2.1]octan-3-amine | Heterocyclic Organic Compound. CAS No. 101438-17-9. Catalog: ACM101438179. | |
| 8-Methylquinoline-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 8-Methylquinoline-5-boronic acid, (8-methylquinolin-5-yl)boronic Acid, 1025010-58-5, 8-METHYL-5-QUINOLINYLBORONIC ACID, AC1NFWMR, Ambcb4003227, SureCN2183381, ACMC-20981x, CTK4A1136, 8-methylquinolin-5-ylboronic acid, MolPort-000-147-824, 8-Methylquinoline-5-boronic acid,, ANW-14707, BBL020789, STK893479, AKOS001476283, AB21694, AG-D-11630, MCULE-5132628993, 8-METHYL-5-QUINOLINEBORONIC ACID. CAS No. 1025010-58-5. Molecular formula: C10H10BNO2. Mole weight: 187.01. Purity: 0.97. IUPACName: (8-methylquinolin-5-yl)boronic acid. Canonical SMILES: B(C1=C2C=CC=NC2=C(C=C1)C)(O)O. Catalog: ACM1025010585. | |
| 8-Methylquinoline-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-METHYLQUINOLINE-5-CARBALDEHYDE, 1211501-08-4, Ambcb4003229, CTK8B5539, MolPort-008-269-594, ANW-49098, ZINC49584773, AKOS005174366, AK-76646, BR-76646, KB-250481, FT-0683885, X9474, I08-754. CAS No. 1211501-08-4. Molecular formula: C11H9NO. Mole weight: 171.2. Purity: 0.96. IUPACName: 8-methylquinoline-5-carbaldehyde. Canonical SMILES: CC1=C2C(=C(C=C1)C=O)C=CC=N2. Catalog: ACM1211501084. | |
| 8-Methylquinoline,d | Heterocyclic Organic Compound. CAS No. 1199266-77-7. Molecular formula: C10H9N. Mole weight: 143.185160 [g/mol]. Purity: 0.96. IUPACName: 8-methylquinoline. Canonical SMILES: CC1=CC=CC2=C1N=CC=C2. ECNumber: 210-264-0. Catalog: ACM1199266777. | |
| 8-Nitro-7-quinolinecarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Nitro-7-quinolinecarboxaldehyde, 101327-87-1, AGN-PC-00FSON, 7-Formyl-8-nitroquinoline, ACMC-2097uw, 8-Nitro-7-quinolinecarbaldehyde, CTK3J9690, 7-Quinolinecarboxaldehyde, 8-nitro-, ANW-14454, ZINC26438466, AKOS000319912, AG-L-20078, KB-46903, BB 0262709, N0852. CAS No. 101327-87-1. Molecular formula: C10H6N2O3. Mole weight: 202.17. Purity: >98.0%(GC)(T). IUPACName: 8-nitroquinoline-7-carbaldehyde. Canonical SMILES: C1=CC2=C (C (=C (C=C2)C=O)[N+] (=O)[O-])N=C1. Density: 1.441g/cm³. Catalog: ACM101327871. | |
| 8-Phenyloctylazanium nitrate | Heterocyclic Organic Compound. CAS No. 120375-41-9. Catalog: ACM120375419. | |
| [(8R,9S,10R,13S,14S,17S)-17-Hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate | Heterocyclic Organic Compound. Alternative Names: 17-beta,19-Dihydroxyandrosta-1,4-dien-3-one 19-acetate, ANDROSTA-1,4-DIEN-3-ONE, 17-beta,19-DIHYDROXY-, 19-ACETATE, AC1Q6ABA, AC1L1Q11, LS-19334, (17|A)-17-hydroxy-3-oxoandrosta-1,4-dien-18-yl acetate, [(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate, 101831-46-3. CAS No. 101831-46-3. Molecular formula: C21H28O4. Mole weight: 344.445 g/mol. Purity: 0.96. IUPACName: [(8R,9S,10R,13S,14S,17S)-17-hydroxy-10-methyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate. Canonical SMILES: CC (=O)OCC12CCC3C (C1CCC2O)CCC4=CC (=O)C=CC34C. Density: 1.2g/cm³. Catalog: ACM101831463. | |
| 8(R)-Hydroxyoctadecanoic acid | Fatty Acids and Ester Derivatives. Alternative Names: 8(R)-Hydroxyoctadecanoic acid. CAS No. 1212331-85-5. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 98%+. Catalog: ACM1212331855. | |
| (8S,9S)-8,9-Dihydrobenzo[b]phenanthrene-8,9-diol | Heterocyclic Organic Compound. Alternative Names: BA 8,9-Dihydrodiol, BRN 3961706, trans-Benz(a)anthracene-8,9-dihydrodiol, trans-8,9-Dihydro-benz(a)anthracene-8,9-diol, (+/-)-trans-Benz(a)anthracene-8,9-dihydrodiol, trans-8,9-Dihydro-8,9-dihydroxybenz(a)anthracene, trans-8,9-Dihydroxy-8,9-dihydrobenz(a)anthracene, trans-(+-)-8,9-Dihydrobenz(a)anthracene-8,9-diol, Benz(a)anthracene, 8,9-dihydro-8,9-dihydroxy-, (E)-, BENZ(a)ANTHRACENE-8,9-DIOL, 8,9-DIHYDRO-, trans-(+-)-, AC1L2M8Z, LS-27717, LS-27773, (8S,9S)-8,9-dihydrobenzo[a]anthracene-8,9-diol, 102567-20-4, 34501-24-1, 67262-34-4. CAS No. 102567-20-4. Molecular formula: C18H14O2. Mole weight: 262.303 g/mol. Purity: 0.96. IUPACName: (8S,9S)-8,9-dihydrobenzo[a]anthracene-8,9-diol. Canonical SMILES: C1=CC=C2C (=C1)C=CC3=CC4=C (C=CC (C4O)O)C=C32. Catalog: ACM102567204. | |
| 8-(tert-Butyldimethylsilyloxy)8-hydroxy efavirenz,technical grade | Heterocyclic Organic Compound. Alternative Names: 8-(tert-Butyldimethylsilyloxy)-6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 6-Chloro-4-(2-cyclopropylethynyl)-8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one. CAS No. 1027042-31-4. Molecular formula: C20H23ClF3NO3Si. Mole weight: 445.94. Appearance: Off-White Solid. Purity: 0.96. IUPACName: 8-[tert-butyl(dimethyl)silyl]oxy-6-chloro-4-(2-cyclopropylethynyl)-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one. Canonical SMILES: CC (C) (C)[Si] (C) (C)OC1=C2C (=CC (=C1)Cl)C (OC (=O)N2) (C#CC3CC3)C (F) (F)F. Catalog: ACM1027042314. | |
| 8-((Triethylsilyl)Oxy)Quinoline | Organosilicone. CAS No. 120540-77-4. Molecular formula: C15H21NOSi. Purity: 0.97. Catalog: ACM120540774. | |
| 8(Z),11(Z),14(Z)-Monoeicosatrienoin | Glycerides. CAS No. 1024694-68-5. Molecular formula: C23H40O4. Mole weight: 380.56. Purity: 99%+. Catalog: ACM1024694685. | |
| 9,10-Anthracenedicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 9,10-Dicyanoanthracene. CAS No. 1217-45-4. Molecular formula: C16H8N2. Mole weight: 228.25. Appearance: Off-white solid powder. Purity: 0.98. IUPACName: anthracene-9,10-dicarbonitrile. Canonical SMILES: C1=CC=C2C (=C1)C (=C3C=CC=CC3=C2C#N)C#N. Density: 1.28g/cm³. Catalog: ACM1217454-4. | |
| 9,10-Bis((1H-benzo[d]imidazol-1-yl)methyl)anthracene | Nitrogen MOFs Ligands. CAS No. 1196989-85-1. Molecular formula: C30H22N4. Mole weight: 438.52. Purity: 95%+. Catalog: ACM1196989851-1. | |
| 9,10-Dibromo-2,6-di-1-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-061715, 9,10-dibromo-2,6-di-1-naphthalenylAnthracene, 1202002-55-8. CAS No. 1202002-55-8. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-1-ylanthracene. Canonical SMILES: C1=CC=C2C (=C1)C=CC=C2C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC=CC7=CC=CC=C76)Br. Catalog: ACM1202002558. | |
| 9,10-Dibromo-2,6-di-2-naphthalenylanthracene | Heterocyclic Organic Compound. Alternative Names: DB-057962, 9,10-dibromo-2,6-di-2-naphthalenylAnthracene, 1202002-58-1. CAS No. 1202002-58-1. Molecular formula: C34H20Br2. Mole weight: 588.330600 [g/mol]. Purity: 0.96. IUPACName: 9,10-dibromo-2,6-dinaphthalen-2-ylanthracene. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)C3=CC4=C (C=C3)C (=C5C=C (C=CC5=C4Br)C6=CC7=CC=CC=C7C=C6)Br. Catalog: ACM1202002581. | |
| 9,10-Dihydroxystearic Acid | Aldehydes. CAS No. 120-87-6. Molecular formula: C18H36O4. Mole weight: 316.48. Catalog: ACM120876. | |
| 9-(2,2,3,3-Tetrafluorocyclobutyl)nonanoic acid | Heterocyclic Organic Compound. Alternative Names: 1,1,2,2-Tetrafluoro-3-cyclobutanenonanoic acid, Cyclobutanenonanoicacid, 2,2,3,3-tetrafluoro-, 101832-26-2, 9-(2, 2, 3, 3, -Tetrafluorocyclobutyl)nonanoic acid, NONANOIC ACID, 9-(2,2,3,3-TETRAFLUOROCYCLOBUTYL)-, 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid, ACMC-20m4to, AC1Q4KXK, AC1L1Q7G, CTK0I0619, LS-96891. CAS No. 101832-26-2. Molecular formula: C13H20F4O2. Mole weight: 284.29 g/mol. Purity: 0.96. IUPACName: 9-(2,2,3,3-tetrafluorocyclobutyl)nonanoic acid. Canonical SMILES: C1C(C(C1(F)F)(F)F)CCCCCCCCC(=O)O. Density: 1.17g/cm³. Catalog: ACM101832262. | |
| 9-(2'-Acetoxyethoxymethyl)guanine | Heterocyclic Organic Compound. Alternative Names: 9-(2'-ACETOXYETHOXYMETHYL)-GUANINE. CAS No. 102728-64-3. Molecular formula: C10H13N5O4. Mole weight: 267.24. Appearance: White Solid. Catalog: ACM102728643. | |
| 9-[2-(Diethylphosphonomethoxy)propyl-d6]adenine | Heterocyclic Organic Compound. Alternative Names: 9-[2-(DIETHYLPHOSPHONOMETHOXY)PROPYL-D6] ADENINE. CAS No. 1020719-38-3. Molecular formula: C13H16D6N5O4P. Mole weight: 349.36. Appearance: White Solid. Catalog: ACM1020719383. | |
| 9-[2-(Hydroxypropyl-d6] adenine | Heterocyclic Organic Compound. Alternative Names: 9-[2-(HYDROXYPROPYL-D6)] ADENINE. CAS No. 1020719-54-3. Molecular formula: C8H5D6N5O. Mole weight: 199.24. Appearance: Off-White to Tan Solid. Catalog: ACM1020719543. | |
| 9-(4-Acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine-d4 | Heterocyclic Organic Compound. Alternative Names: 9-(4-ACETOXY-3-ACETOXYMETHYLBUTYL)-2-AMINO-6-CHLOROPURINE-D4. CAS No. 1020718-81-3. Molecular formula: C14H14D4ClN5O4. Mole weight: 359.8. Appearance: White Solid. Catalog: ACM1020718813. | |
| 9-(4'-Aminophenyl)-9H-pyrido[3,4-β]indole-d4 | 2H Labeled Compounds. Alternative Names: Aminophenylnorharman-d4; 4-(9H-Pyrido[3,4-b]indol-9-yl)benzenamine-d4. CAS No. 1215697-37-2. Molecular formula: C17H9D4N3. Mole weight: 263.33. Catalog: ACM1215697372. | |
| 9,9-Dibromobicyclo[6,1,0]nonane | Heterocyclic Organic Compound. CAS No. 1196-15-8. Purity: 0.96. Catalog: ACM1196158. | |
| 9,9-Dimethyl-7-[3-(1-methylpiperidin-1-ium-1-yl)propyl]-7-aza-9-azoniabicyclo[3.3.1]nonane diiodide | Heterocyclic Organic Compound. 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. 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-]. Catalog: ACM102585740. | |
| 9-Anthraceneboronic acid | Heterocyclic Organic Compound. Alternative Names: 9-ANTHRACENEBORONIC ACID;ANTHRACENE-9-BORONIC ACID;9-Anthracenylboronic acid;9-Anthrylboronicacid;9-Boronoanthracene;9-Anthracenylboronicacid,9-Anthrylboronicacid;Anthracen-9-ylboronic acid;9-Anthracenylboronic. CAS No. 100622-34-2. Molecular formula: C14H11BO2. Mole weight: 222.05. Appearance: white powder. Purity: 0.98. IUPACName: anthracen-9-ylboronic acid. Canonical SMILES: B(C1=C2C=CC=CC2=CC3=CC=CC=C13)(O)O. Density: 1.26g/cm³. Catalog: ACM100622342. | |
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