Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-Benzothiazolamine,7-chloro-6-fluoro-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolamine,7-chloro-6-fluoro-(9CI). CAS No. 101337-93-3. Molecular formula: C7H4ClFN2S. Catalog: ACM101337933. |  |
| 2-Benzothiazolemethanol,alpha-(1-methylethyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolemethanol,alpha-(1-methylethyl)-(9CI). CAS No. 120821-91-2. Molecular formula: C11H13NOS. Catalog: ACM120821912. | |
| 2-Benzothiazolemethanol,alpha-propyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolemethanol,alpha-propyl-(9CI). CAS No. 120821-89-8. Molecular formula: C11H13NOS. Catalog: ACM120821898. | |
| 2-Benzoyl-1-cyano-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline,97 | Heterocyclic Organic Compound. Alternative Names: 2-BENZOYL-1-CYANO-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE, 97. CAS No. 10174-83-1. Molecular formula: C19H18N2O3. Mole weight: 322.362. Catalog: ACM10174831. | |
| 2-Benzoyl-1-methyl-1H-indole | Heterocyclic Organic Compound. CAS No. 1025-99-6. Catalog: ACM1025996. | |
| 2-[Benzyl(1-methyl-2-phenoxyethyl)amino]ethanol | Heterocyclic Organic Compound. Alternative Names: 2-[benzyl(1-methyl-2-phenoxyethyl)amino]ethanol;2-[N-(1-Methyl-2-phenoxyethyl)-N-benzylamino]ethanol;Einecs 202-944-0. CAS No. 101-45-1. Molecular formula: C18H23NO2. Mole weight: 285.38072. Catalog: ACM101451. | |
| 2-Benzyl-2,6-diazaspiro[3.4]octane | Heterocyclic Organic Compound. Alternative Names: 2-benzyl-2,6-diazaspiro[3.4]octane, 1194375-87-5, SureCN1426377, CTK4B1289, ANW-65992, AKOS015840340, AG-I-03069, MB12387, AK-87268, KB-67616, 2, 6-Diazaspiro[3.4]octane, 2-(phenylmethyl)-, A15156, I14-10239. CAS No. 1194375-87-5. Molecular formula: C13H18N2. Mole weight: 202.295420 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-2,7-diazaspiro[3.4]octane. Canonical SMILES: C1CNCC12CN(C2)CC3=CC=CC=C3. Catalog: ACM1194375875. | |
| 2-Benzyl-2,7-diazaspiro[3.5]nonane | Heterocyclic Organic Compound. Alternative Names: 2-benzyl-2,7-diazaspiro[3.5]nonane, 1194374-44-1, CTK7D1608, BH258, ANW-57814, FC0238, AKOS005145933, AG-A-37241, MB09827, AK-37274, KB-228403, A11852, I14-10237. CAS No. 1194374-44-1. Molecular formula: C14H20N2. Mole weight: 216.322000 [g/mol]. Purity: 0.96. IUPACName: 2-benzyl-2,7-diazaspiro[3.5]nonane. Canonical SMILES: C1CNCCC12CN(C2)CC3=CC=CC=C3. Catalog: ACM1194374441. | |
| 2-Benzyl-2H-pyrazole-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-BENZYL-2H-PYRAZOLE-3-CARBALDEHYDE, 102808-00-4, CTK4A1492, ZINC22005383, AKOS006332280, AG-D-12672, KB-228409. CAS No. 102808-00-4. Molecular formula: C11H10N2O. Mole weight: 186.209900 [g/mol]. Purity: 0.96. IUPACName: 2-benzylpyrazole-3-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)CN2C(=CC=N2)C=O. Density: 1.12g/cm³. Catalog: ACM102808004. | |
| 2-[Benzyl(2-hydroxyethyl)amino]ethan-1-ol | Heterocyclic Organic Compound. CAS No. 101-32-6. Molecular formula: C11H17NO2. Mole weight: 195.26. Catalog: ACM101326. | |
| 2-Benzyl-6-boc-2,6-diazaspiro[3.5]nonane | Heterocyclic Organic Compound. Alternative Names: 2-Benzyl-6-Boc-2,6-diazaspiro[3.5]nonane;tert-Butyl 2-benzyl-2,6-diazaspiro[3.5]nonane-6-carboxylate. CAS No. 1206969-43-8. Molecular formula: C19H28N2O2. Mole weight: 316.437820 [g/mol]. Purity: 0.96. IUPACName: tert-butyl 2-benzyl-2,8-diazaspiro[3.5]nonane-8-carboxylate. Canonical SMILES: CC (C) (C)OC (=O)N1CCCC2 (C1)CN (C2)CC3=CC=CC=C3. Catalog: ACM1206969438. | |
| 2-Benzylamino-2-methyl-1-propanol | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-2-[(phenylmethyl)amino]-1-propanol; (Benzyl)(2-hydroxy-1,1-dimethylethyl)amine. CAS No. 10250-27-8. Molecular formula: C11H17NO. Mole weight: 179.26. Appearance: Yellow-Orange Solid. Purity: 0.96. IUPACName: 2-(benzylamino)-2-methylpropan-1-ol. Density: 1.006g/cm³. Catalog: ACM10250278. | |
| 2-Benzylamino-4-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLAMINO-4-BROMOPYRIDINE, 1209457-90-8, N-Benzyl-4-bromopyridin-2-amine, ACMC-209a8o, CTK8A9431, MolPort-015-144-223, ANW-17542, AKOS015892229, MB13924, AK-91417, BD229832, KB-228452, A-3343, I02-3333. CAS No. 1209457-90-8. Molecular formula: C12H11BrN2. Mole weight: 263.1. Purity: 0.96. IUPACName: N-benzyl-4-bromopyridin-2-amine. Canonical SMILES: C1=CC=C(C=C1)CNC2=NC=CC(=C2)Br. Catalog: ACM1209457908. | |
| (2-Benzylbutyl)amine | Heterocyclic Organic Compound. Alternative Names: STK873749, 2-benzylbutan-1-amine, 1017145-79-7, SureCN4588322, (2-BENZYLBUTYL)AMINE, CTK4A0152, MolPort-003-741-848, BBL003784, 2-ETHYL-3-PHENYL-PROPYLAMINE, AKOS000430754, AG-D-09078, MCULE-1725983733. CAS No. 1017145-79-7. Molecular formula: C11H17N. Mole weight: 163.259380 [g/mol]. Purity: 0.96. IUPACName: 2-benzylbutan-1-amine. Canonical SMILES: CCC(CC1=CC=CC=C1)CN. Catalog: ACM1017145797. | |
| 2-(Benzylcarbamoyloxy)ethyl-diethylazanium chloride | Heterocyclic Organic Compound. Alternative Names: 2-(Diethylamino)ethyl benzylcarbamate hydrochloride, CARBAMIC ACID, BENZYL-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1OYR, AC1Q1SKG, LS-48955, 2-(benzylcarbamoyloxy)ethyl-diethylazanium chloride, 2-[(benzylcarbamoyl)oxy]-n,n-diethylethanaminium chloride, 101491-49-0. CAS No. 101491-49-0. Molecular formula: C14H23ClN2O2. Mole weight: 286.798 g/mol. Purity: 0.96. IUPACName: 2-(benzylcarbamoyloxy)ethyl-diethylazanium;chloride. Canonical SMILES: CC[NH+](CC)CCOC(=O)NCC1=CC=CC=C1. [Cl-]. Catalog: ACM101491490. | |
| 2-Benzyloxy-3-chlorophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-57-6, 2-BENZYLOXY-3-CHLOROPHENYLBORONIC ACID, (2-(Benzyloxy)-3-chlorophenyl)boronic acid, ACMC-209af9, CTK4B2631, MolPort-015-142-803, ANW-17779, AKOS015839428, AG-L-20976, 2-Benzyloxy-3-chlorophenylboronic acid,, AK-91823, BD229996, KB-20958, A-5514, I04-2176. CAS No. 1217500-57-6. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.97. IUPACName: (3-chloro-2-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B (C1=C (C (=CC=C1)Cl)OCC2=CC=CC=C2) (O)O. Catalog: ACM1217500576. | |
| 2-(Benzyloxy)-5-bromobenzaldehyde | Heterocyclic Organic Compound. Alternative Names: CHEMBRDG-BB 3005903;AURORA 10093;ART-CHEM-BB B005903;2-(BENZYLOXY)-5-BROMOBENZALDEHYDE;AKOS B005903;AKOS BBS-00006697;OTAVA-BB BB7014211657. CAS No. 121124-94-5. Molecular formula: C14H11BrO2. Mole weight: 291.14. Purity: 0.96. IUPACName: 5-bromo-2-phenylmethoxybenzaldehyde. Canonical SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=O. Density: 1.441g/cm³. Catalog: ACM121124945. | |
| 2-Benzyloxy-5-methylphenylboronic acid pinacol ester 98% | Heterocyclic Organic Compound. Alternative Names: 1204580-85-7, SureCN1753769, AKOS015950476, RP08066, FT-0685814, 2-Benzyloxy-5-methylphenylboronic acid pinacol ester, 2-[2-(benzyloxy)-5-methylphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-85-7. Molecular formula: C20H25BO3. Mole weight: 324.23. Purity: 0.96. IUPACName: 4,4,5,5-tetramethyl-2-(5-methyl-2-phenylmethoxyphenyl)-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)C)OCC3=CC=CC=C3. Catalog: ACM1204580857. | |
| 2-Benzyloxy-6-fluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-Benzyloxy-6-fluorophenylboronic acid, 1217500-53-2, (2-(Benzyloxy)-6-fluorophenyl)boronic acid, ACMC-209af5, CTK4B2627, ANW-17775, SBB065871, AKOS015839412, AG-L-20972, RL00976, 2-Benzyloxy-6-fluorophenylboronic acid,, 2-(benzyloxy)-6-fluorophenylboronic acid, AK-91629, KB-20974, FT-0686853, A-5510, I04-0641, I04-2164. CAS No. 1217500-53-2. Molecular formula: C13H12BFO3. Mole weight: 246. Purity: 0.98. IUPACName: (2-fluoro-6-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC=C1F)OCC2=CC=CC=C2)(O)O. Catalog: ACM1217500532. | |
| 2-Benzyloxyphenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Benzyloxyphenylboronic acid pinacol ester, 1027757-13-6, 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-(Benzyloxy)phenylboronic acid pinacol ester, 2-[2-(benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, AC1MRWQJ, SureCN9946168, AMTB612, 594245_ALDRICH, CTK8C5139, MolPort-000-931-837, 4,4,5,5-tetramethyl-2-(2-phenylmethoxyphenyl)-1,3,2-dioxaborolane, ANW-74337, AKOS004114853, AB12797, RP08047, AK-61390, KB-20983, FT-0685808, X1296. CAS No. 1027757-13-6. Molecular formula: C19H23BO3. Mole weight: 310.2. Purity: 0.98. IUPACName: 4,4,5,5-tetramethyl-2-(2-phenylmethoxyphenyl)-1,3,2-dioxaborolane. Catalog: ACM1027757136. | |
| 2-Benzyloxypyrimidine-5-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(BENZYLOXY)PYRIMIDINE-5-BORONIC ACID, 1217500-86-1, (2-(Benzyloxy)pyrimidin-5-yl)boronic acid, [2-(BENZYLOXY)PYRIMIDIN-5-YL]BORONIC ACID, ACMC-209afy, SureCN14654757, CTK4B2657, 2-Benzyloxypyrimidine-5-boronic acid, ANW-17804, 2-Benzyloxypyrimidine-5-boronic acid,, AKOS015839460, AB41275, AG-L-21002, AK-84972, KB-15406, X1666, A-5533, I03-808. CAS No. 1217500-86-1. Molecular formula: C11H11BN2O3. Mole weight: 230. Purity: 0.96. IUPACName: (2-phenylmethoxypyrimidin-5-yl)boronic acid. Catalog: ACM1217500861. | |
| 2-Benzylpropionic acid | Heterocyclic Organic Compound. CAS No. 1009-67-2. Molecular formula: C10H12O2. Mole weight: 164.2. Purity: 97+%. Catalog: ACM1009672. | |
| 2-[Benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium iodide | Heterocyclic Organic Compound. CAS No. 102571-41-5. Molecular formula: C17H24IN3. Mole weight: 397.297 g/mol. Purity: 0.96. IUPACName: 2-[benzyl(pyridin-2-yl)amino]ethyl-trimethylazanium;iodide. Canonical SMILES: C[N+] (C) (C)CCN (CC1=CC=CC=C1)C2=CC=CC=N2. [I-]. Catalog: ACM102571415. | |
| 2Beta-Acetoxyferruginol | Terpenoids. CAS No. 1206461-56-4. Molecular formula: C22H32O3. Mole weight: 344.49. Appearance: Powder. Purity: 0.98. IUPACName: [(3R,4aS,10aS)-6-hydroxy-1,1,4a-trimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-3-yl] acetate. Canonical SMILES: CC (C)C1=C (C=C2C (=C1)CCC3C2 (CC (CC3 (C)C)OC (=O)C)C)O. Catalog: ACM1206461564. | |
| 2-Bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate | Heterocyclic Organic Compound. Alternative Names: Isopropylamine, N-bicyclo(3.1.0)hex-2-yl-, oxalate, N-Bicyclo(3.1.0)hex-2-yl-1-methylethylamine oxalate, n-(1-methylethyl)bicyclo[3.1.0]hexan-2-amine ethanedioate, ETHYLAMINE, N-BICYCLO(3.1.0)HEX-2-YL-1-METHYL-, OXALATE, 101418-23-9, AC1L1OSL, AC1Q2298, LS-67925, 4-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium; 2-hydroxy-2-oxoacetate. CAS No. 101418-23-9. Molecular formula: C11H19NO4. Mole weight: 229.273 g/mol. Purity: 0.96. IUPACName: 2-bicyclo[3.1.0]hexanyl(propan-2-yl)azanium;2-hydroxy-2-oxoacetate. Canonical SMILES: CC(C)[NH2+]C1CCC2C1C2. C(=O)(C(=O)[O-])O. Catalog: ACM101418239. | |
| 2-Biphenylcarboxaldehyde | Heterocyclic Organic Compound. Alternative Names: Biphenyl-2-Carboxaldehyde. CAS No. 1203-68-5. Molecular formula: C13H10O. Mole weight: 182.22. Canonical SMILES: C1=CC=C(C=C1)C2=CC=CC=C2C=O. Catalog: ACM1203685. | |
| 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2-bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene;TRIS(2,6-XYLENYL)PHOSPHATE;Phosphoric acid tri(2,3-dimethylphenyl) ester. CAS No. 121-06-2. Molecular formula: C24H27O4P. Catalog: ACM121062. | |
| 2-[Bis(2-chloroethyl)azaniumyl]ethyl-cyclohexyl-methylazanium dichloride | Heterocyclic Organic Compound. Alternative Names: Ethylenediamine, N,N-bis(2-chloroethyl)-N-cyclohexyl-N-methyl-, dihydrochloride, n,n-bis(2-chloroethyl)-n-cyclohexyl-n-methylethane-1,2-diaminium dichloride, N,N-Bis(2-chloroethyl)-N-cyclohexyl-N-methylethylenediamine dihydrochloride, 101418-36-4, AC1L1OTO, AC1Q1ROJ, LS-68369, bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium dichloride. CAS No. 101418-36-4. Molecular formula: C13H28Cl4N2. Mole weight: 354.187 g/mol. Purity: 0.96. IUPACName: bis (2-chloroethyl)-[2-[cyclohexyl (methyl)azaniumyl]ethyl]azanium; dichloride. Canonical SMILES: C[NH+](CC[NH+](CCCl)CCCl)C1CCCCC1. [Cl-]. [Cl-]. Catalog: ACM101418364. | |
| 2-[Bis(2-hydroxyethyl)amino]ethanol;2-(2,4-dichlorophenyl)sulfonylacetic acid | Heterocyclic Organic Compound. Alternative Names: ((2,4-Dichlorophenyl)sulfonyl)acetic acid compd. with 2,2,2-nitrilotrisethanol (1:1); [(2,4-dichlorophenyl)sulfonyl]acetic acid-2,2,2-nitrilotriethanol (1:1); Acetic acid,((2,4-dichlorophenyl)sulfonyl)-,compd. with 2,2,2-nitrilotrisethanol (1:1); ((2,4-Di. CAS No. 102582-96-7. Molecular formula: C14H21Cl2NO7S. Mole weight: 418.29 g/mol. Purity: 0.96. IUPACName: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfonylacetic acid. Catalog: ACM102582967. | |
| 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate | Non-ionic Surfactants. CAS No. 10248-74-5. Molecular formula: C24H49NO4. Mole weight: 415.65016. Catalog: ACM10248745. | |
| 2-[Bis (3, 5-di-t-butyl-4-methoxyphenyl) phosphino]benzaldehyde, min. 97% | Heterocyclic Organic Compound. Alternative Names: 2-[Bis (3, 5-di-tert-butyl-4-methoxyphenyl) phosphino]benzaldehyde, 1202865-21-1, ACMC-20ao6l, CTK8C6082. CAS No. 1202865-21-1. Molecular formula: C37H51O3P. Mole weight: 574.77. Purity: 0.96. IUPACName: 2-bis (3, 5-ditert-butyl-4-methoxyphenyl) phosphanylbenzaldehyde. Canonical SMILES: CC (C) (C)C1=CC (=CC (=C1OC)C (C) (C)C)P (C2=CC=CC=C2C=O)C3=CC (=C (C (=C3)C (C) (C)C)OC)C (C) (C)C. Catalog: ACM1202865211. | |
| 2-(Boc-aminomethyl)-5-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(BOC-Aminomethyl)-5-nitrophenylboronic acid, 1217500-84-9, CTK4B2656, ANW-17803, AKOS015836627, AG-L-21000, KB-15421. CAS No. 1217500-84-9. Molecular formula: C12H17BN2O6. Mole weight: 296.1. Purity: 0.95. IUPACName: [2-[1-amino-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-5-nitrophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)[N+] (=O)[O-])C (C (=O)OC (C) (C)C)N) (O)O. Catalog: ACM1217500849. | |
| 2-Borono-4-formyl-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65208, 1H-Indole-1-carboxylic acid,2-borono-4-formyl-,1-(1,1-dimethylethyl)ester, 1021342-90-4. CAS No. 1021342-90-4. Molecular formula: C14H16BNO5. Mole weight: 289.091540 [g/mol]. Purity: 0.96. IUPACName: [4-formyl-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1021342904. | |
| 2-Borono-5-[[[1-[(1,1-dimethylethoxy)carbonyl]-4-piperidinyl]carbonyl]amino]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. CAS No. 1021342-82-4. Molecular formula: C24H34BN3O7. Mole weight: 487.354. Purity: 0.96. IUPACName: (1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-5-{[(1-{[(2-methyl-2-prop anyl. Catalog: ACM1021342824. | |
| 2-Borono-5-(1-methylethoxy)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65210, 1H-Indole-1-carboxylic acid,2-borono-5-(1-methylethoxy)-,1-(1,1-dimethylethyl)ester, 1021342-98-2. CAS No. 1021342-98-2. Molecular formula: C16H22BNO5. Mole weight: 319.160580 [g/mol]. Purity: 0.96. IUPACName: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-propan-2-yloxyindol-2-yl]boronic acid. Catalog: ACM1021342982. | |
| 2-Borono-5-(cyclohexylamino)-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: KB-65215, 1H-Indole-1-carboxylic acid,2-borono-5-(cyclohexylamino)-,1-(1,1-dimethylethyl)ester, 1021342-94-8. CAS No. 1021342-94-8. Molecular formula: C19H27BN2O4. Mole weight: 358.239680 [g/mol]. Purity: 0.96. IUPACName: [5-(cyclohexylamino)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1021342948. | |
| 2-Borono-5-[(diethylamino)methyl]-1H-indole-1-carboxylic acid 1-(1,1-dimethylethyl)ester | Heterocyclic Organic Compound. Alternative Names: SureCN3835045, KB-65223, 1H-Indole-1-carboxylic acid,2-borono-5-[(diethylamino)methyl]-,1-(1,1-dimethylethyl)ester, 1021342-92-6. CAS No. 1021342-92-6. Molecular formula: C18H27BN2O4. Mole weight: 346.228980 [g/mol]. Purity: 0.96. IUPACName: [5-(diethylaminomethyl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid. Catalog: ACM1021342926. | |
| 2-Bromo-11,11-dimethyl-11H-benzo[b]fluorene | OLED. Alternative Names: 2-BDMF23N. CAS No. 1198396-39-2. Molecular formula: C19H15Br. Mole weight: 323.23. Purity: 95%+. IUPACName: 2-bromo-11,11-dimethylbenzo[b]fluorene. Canonical SMILES: CC1 (C2=CC3=CC=CC=C3C=C2C4=C1C=C (C=C4)Br)C. Density: 1.363 ± 0.06 g/ml. Catalog: ACM1198396392. | |
| 2-Bromo-1-(2,5-dimethoxy-phenyl)-ethanone | Bromine Series. CAS No. 1204-21-3. Molecular formula: C10H11BrO3. Mole weight: 259.09. Purity: 0.98. Catalog: ACM1204213. | |
| 2-Bromo-1-(4-fluorophenyl)-1-butanone | Heterocyclic Organic Compound. CAS No. 119344-67-1. Molecular formula: C10H10BrFO. Mole weight: 245.09. Density: 1.427. Catalog: ACM119344671. | |
| 2-Bromo-1-(6-methoxy-2-naphthyl)ethanone | Heterocyclic Organic Compound. Alternative Names: 2-Bromoacetyl-6-methoxynaphthalene;2-Bromo-6'-methoxy-2'-acetonaphthone. CAS No. 10262-65-4. Molecular formula: C13H11BrO2. Mole weight: 279.13. Density: 1.451 g/cm³. Catalog: ACM10262654. | |
| 2-Bromo-1-(pyridin-2-yl)butan-1-one | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-1-(PYRIDIN-2-YL)BUTAN-1-ONE, 1199773-08-4, ACMC-209a4w, CTK4B1575, MolPort-015-144-113, ANW-17406, AKOS015833935, AG-L-20716, 2-Bromo-1-(pyridin-2-yl)butan-1-one,, AK-91381, BD229796, KB-21061, A-5360, I14-24579. CAS No. 1199773-08-4. Molecular formula: C9H10BrNO. Mole weight: 228.1. Purity: 0.97. IUPACName: 2-bromo-1-pyridin-2-ylbutan-1-one. Catalog: ACM1199773084. | |
| 2-Bromo-2',4'-difluoroacetophenone | Aryl Fluorinated Building Blocks. CAS No. 102429-07-2. Molecular formula: C8H4FNO2. Mole weight: 235.03. Catalog: ACM102429072. | |
| 2-Bromo-3,4,5-Trifluoronitrobenzene | Heterocyclic Organic Compound. CAS No. 1020718-01-7. Catalog: ACM1020718017. | |
| 2-bromo-3,5-dichloropyrazine | Pyrazines. CAS No. 1206249-40-2. Molecular formula: C4HBrCl2N2. Mole weight: 227.9. Appearance: Off-white Powder. Purity: 0.97. Catalog: ACM1206249402. | |
| 2-Bromo-3-chloroisonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 1214377-39-5, 2-BROMO-3-CHLOROPYRIDINE-4-CARBOXYLIC ACID, 2-bromo-3-chloroisonicotinic acid, CTK7J0373, ANW-55387, WT2027, AKOS015835698, AG-L-57643, AK-67325, BD207876, QC-10298, KB-228677, 1214377-39-5 2-bromo-3-chloroisonicotinic acid. CAS No. 1214377-39-5. Molecular formula: C6H3BrClNO2. Mole weight: 236. Purity: 0.96. IUPACName: 2-bromo-3-chloropyridine-4-carboxylic acid. Canonical SMILES: C1=CN=C(C(=C1C(=O)O)Cl)Br. Catalog: ACM1214377395. | |
| 2-bromo-3-chloropyrazine | Pyrazines. CAS No. 1206250-01-2. Molecular formula: C4H2BrClN2. Mole weight: 191.9. Appearance: White Powder. Purity: 0.97. Catalog: ACM1206250012. | |
| 2'-Bromo-3'-methoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-3-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 1215206-07-7, CTK4B2454, MolPort-015-143-186, AKOS015835175, AG-L-20894, KB-21197. CAS No. 1215206-07-7. Molecular formula: C14H11BrO3. Mole weight: 307.1. Purity: 0.95. IUPACName: 3-(2-bromo-3-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC=CC(=C1Br)C2=CC(=CC=C2)C(=O)O. Catalog: ACM1215206077. | |
| 2-bromo-3-methoxypyrazine | Pyrazines. CAS No. 1209905-41-8. Molecular formula: C5H5BrN2O. Mole weight: 189. Appearance: Off-white Powder. Purity: 0.95. Catalog: ACM1209905418. | |
| 2-Bromo-3-methyl-4-chloropyridine | Pyridines. Alternative Names: 2-Bromo-4-chloro-3-methyl-pyridine. CAS No. 1211521-46-8. Molecular formula: C6H5BrClN. Mole weight: 206.47. Purity: 0.97. IUPACName: 2-Bromo-4-chloro-3-methylpyridine. Canonical SMILES: CC1=C(C=CN=C1Br)Cl. Catalog: ACM1211521468. | |
| 2'-Bromo-3'-methylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 1215206-31-7. Molecular formula: C14H11BrO2. Mole weight: 291.1. Purity: 0.95. Catalog: ACM1215206317. | |
| 2-bromo-3-methylpyrazine | Pyrazines. CAS No. 120984-76-1. Molecular formula: C5H5BrN2. Mole weight: 173. Appearance: Red oil. Purity: 0.97. Catalog: ACM120984761. | |
| 2-Bromo-3-nitrophenol | Bromine Series. Alternative Names: 2-BROMO-3-NITROPHENOL. CAS No. 101935-40-4. Molecular formula: C6H4NO3Br. Mole weight: 218.01. Appearance: Yellow powder. Density: 1.881. Catalog: ACM101935404. | |
| 2-Bromo-4-(difluoromethyl)pyridine | Fluorinated Azaindoles. CAS No. 1204295-87-3. Molecular formula: C13H8ClFN2O2S. Mole weight: 208. Catalog: ACM1204295873. | |
| 2-Bromo-4-fluoro-1-(3-fluorobenzyloxy)benzene | Heterocyclic Organic Compound. Alternative Names: 1019446-41-3, 2-Bromo-4-fluoro-1-(3-fluorobenzyloxy)benzene, 2-Bromo-4-fluoro-1-((3-fluorobenzyl)oxy)benzene, ACMC-2097xl, CTK8A9010, MolPort-004-356-285, ANW-14551, AKOS000202364, AK-94699, BD231569, KB-117187, KB-228846, A-3060, 2-bromo-4-fluoro-1-[(3-fluorophenyl)methoxy]benzene, I01-10831. CAS No. 1019446-41-3. Molecular formula: C13H9BrF2O. Mole weight: 299.1. Purity: 0.98. IUPACName: 2-bromo-4-fluoro-1-[(3-fluorophenyl)methoxy]benzene. Canonical SMILES: C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)F)Br. Catalog: ACM1019446413. | |
| 2-bromo-4-fluoroacetanilide | Heterocyclic Organic Compound. CAS No. 1009-22-9. Molecular formula: C8H7NOBrF. Mole weight: 232.05. Purity: 0.96. Catalog: ACM1009229. | |
| 2'-Bromo-4'-Fluoroacetophenone | Bromine Series. CAS No. 1006-39-9. Molecular formula: C8H6OBrF. Mole weight: 217.03. Purity: 0.96. Catalog: ACM1006399. | |
| 2-Bromo-4-fluorobenzamide | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-fluorobenzamide, 1006-40-2, AC1Q4Z4R, SureCN4638742, AGN-PC-02S95P, Benzamide, 2-bromo-4-fluoro-, MolPort-004-351-047, ZINC19517384, AKOS000197473, KB-48656, EN300-61573. CAS No. 1006-40-2. Molecular formula: C7H5BrFNO. Mole weight: 218.023. Purity: 0.96. IUPACName: 2-bromo-4-fluorobenzamide. Canonical SMILES: C1=CC(=C(C=C1F)Br)C(=O)N. Catalog: ACM1006402. | |
| 2-Bromo-4-fluorobenzoic acid | Bromine Series. CAS No. 1006-41-3. Molecular formula: C7H4O2BrF. Mole weight: 219.01. Purity: 0.98. Catalog: ACM1006413. | |
| 2-Bromo-4-fluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-BROMO-4-FLUOROPHENYLBORONIC ACID, 1217501-12-6, ACMC-209agm, CTK4B2681, MolPort-015-142-833, ANW-17828, (2-Bromo-4-fluorophenyl)boronic acid, AKOS015835283, AG-L-21025, AK-61514, KB-21316, A-4664, I04-1753. CAS No. 1217501-12-6. Molecular formula: C6H5BBrFO2. Mole weight: 218.8. Purity: 0.98. IUPACName: (2-bromo-4-fluorophenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)F)Br)(O)O. Catalog: ACM1217501126. | |
| 2-Bromo-4H-pyrrolo[3,4-d]thiazol-6(5H)-one | Heterocyclic Organic Compound. Alternative Names: 2-Bromo-4H-pyrrolo[3,4-d]thiazol-6(5H)-one, 1211531-11-1, CTK8B5573, MolPort-009-200-193, ANW-49175, AKOS015919958, MB14488, AK-38784, BD163502, BR-38784, KB-228860, X9477, 2-BROMO-PYRROLO[3,4-D]THIAZOL-6(5H)-ONE, 2-bromo-4H,5H-pyrrolo[3,4-d][1,3]thiazol-6-one, 2-BROMO-4,5-DIHYDRO-6H-PYRROLO[3,4-D][1,3]THIAZOL-6-ONE. CAS No. 1211531-11-1. Molecular formula: C5H3BrN2OS. Mole weight: 219.059120 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4,5-dihydropyrrolo[3,4-d][1,3]thiazol-6-one. Canonical SMILES: C1C2=C(C(=O)N1)SC(=N2)Br. Catalog: ACM1211531111. | |
| 2-Bromo-4-iodopyridine | Pyridines. Alternative Names: Pyridine, 2-bromo-4-iodo-. CAS No. 100523-96-4. Molecular formula: C5H3BrIN. Mole weight: 283.9. Catalog: ACM100523964. | |
| 2'-Bromo-4'-methoxybiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-4-METHOXYBIPHENYL-3-CARBOXYLIC ACID, 1215206-38-4, CTK4B2474, MolPort-015-143-204, AKOS015835180, AG-L-20919, KB-21341. CAS No. 1215206-38-4. Molecular formula: C14H11BrO3. Mole weight: 307.1. Purity: 0.95. IUPACName: 3-(2-bromo-4-methoxyphenyl)benzoic acid. Canonical SMILES: COC1=CC (=C (C=C1)C2=CC (=CC=C2)C (=O)O)Br. Catalog: ACM1215206384. | |
| 2-Bromo-4-methyl-5-nitroaniline | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-methyl-5-nitroaniline, 102169-99-3, AG-205/32370014, Benzenamine, 2-bromo-4-methyl-5-nitro-, AGN-PC-00IRWE, SureCN2800695, ACMC-20980k, CTK0G7761, MolPort-005-980-831, 2-bromo-4-methyl-5-nitrobenzenamine, 2-bromo-4-methyl-5-nitrophenylamine, ANW-14658, QC-224, SBB097695, ZINC19938767, AKOS015908161, AG-B-89991, AK-80594, KB-228880, A-3274. CAS No. 102169-99-3. Molecular formula: C7H7BrN2O2. Mole weight: 231. Purity: 0.96. IUPACName: 2-bromo-4-methyl-5-nitroaniline. Canonical SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])N)Br. Catalog: ACM102169993. | |
| 2-Bromo-4-methylbenzoic acid hydrazide | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-methylbenzohydrazide, 2-BROMO-4-METHYLBENZHYDRAZIDE, 1022059-55-7, Benzoic acid, 2-bromo-4-methyl-, hydrazide, AC1MPQPI, SureCN11920159, CTK7F0356, MolPort-003-855-229, ANW-66915, AKOS015834813, AG-L-58193, 2-Bromo-4-methyl-benzoic acid hydrazide, AK-95272, KB-93736, KB-119015. CAS No. 1022059-55-7. Molecular formula: C8H9BrN2O. Mole weight: 229.073860 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-4-methylbenzohydrazide. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)NN)Br. Catalog: ACM1022059557. | |
| 2'-Bromo-4'-methylbiphenyl-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 1215206-64-6, 2-BROMO-4-METHYLBIPHENYL-3-CARBOXYLIC ACID, CTK4B2497, MolPort-015-143-169, AKOS015835249, AG-L-20944, KB-21350, 2-Bromo-4-methyl biphenyl-3-carboxylic acid. CAS No. 1215206-64-6. Molecular formula: C14H11BrO2. Mole weight: 291.1. Purity: 0.95. IUPACName: 3-(2-bromo-4-methylphenyl)benzoic acid. Canonical SMILES: CC1=CC (=C (C=C1)C2=CC (=CC=C2)C (=O)O)Br. Catalog: ACM1215206646. | |
| 2-Bromo-4-nitro-6-chloropyridine | Bromine Series. CAS No. 1206250-42-1. Catalog: ACM1206250421. | |
| 2-bromo-4-nitropropiophenone | Heterocyclic Organic Compound. Alternative Names: 2-bromo-4-nitropropiophenone. CAS No. 1205-56-7. Molecular formula: C9H8BrNO3. Mole weight: 258.07. Catalog: ACM1205567. | |
| 2-Bromo-4-p-tolyl-thiazole | Heterocyclic Organic Compound. Alternative Names: 2-BROMO-4-P-TOLYL-THIAZOLE;2-BROMO-4-(4-METHYLPHENYL)THIAZOLE. CAS No. 101862-33-3. Molecular formula: C10H8BrNS. Mole weight: 254.14622. Catalog: ACM101862333. | |
| 2-Bromo-4-(Trifluoromethoxy)benzonitrile | Benzonitrile Type Intermediate. Alternative Names: Benzonitrile, 2-bromo-4-(trifluoromethoxy)-. CAS No. 1214334-83-4. Molecular formula: C8H3BrF3NO. Mole weight: 266.01. Purity: 98%+. IUPACName: 2-bromo-4-(trifluoromethoxy)benzonitrile. Canonical SMILES: C1=CC(=C(C=C1OC(F)(F)F)Br)C#N. Density: 1.75 g/ml. Catalog: ACM1214334834. | |
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