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 | |
|---|---|---|
| 2-Amino-5,6-dimethoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-5,6-DIMETHOXYPYRIDINE, 127980-46-5, AG-D-58071, ACMC-209bd9, SureCN359862, 5,6-Dimethoxypyridin-2-amine, 2-Amino-5,6-dimethoxypyridine,, CTK4B5826, ANW-19003, AKOS006313072, AK-55112, AM803134, KB-19998, B-2839, I02-3529. CAS No. 127980-46-5. Molecular formula: C7H10N2O2. Mole weight: 154.2. Purity: 0.97. IUPACName: 5,6-dimethoxypyridin-2-amine. Catalog: ACM127980465. |  |
| 2-Amino-5-bromopyridine | Pyridines. Alternative Names: 5-Bromopyridin-2-amine. CAS No. 1072-97-5. Molecular formula: C5H5BrN2. Mole weight: 173. Appearance: Beige crystalline. Catalog: ACM1072975. | |
| 2-Amino-5-chlorophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-77-3, 2-AMINO-5-CHLOROPHENYLBORONIC ACID, PINACOL ESTER, 4-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 2-Amino-5-chlorophenylboronic acid pinacol ester, SureCN44671, AGN-PC-01LR04, CTK8B3087, MolPort-002-054-887, BM336, ANW-41752, AKOS015960137, AB29221, AK-92123, BD230291, KB-20062, A-3693, 2-AMINO-5-CHLOROBENZENEBORONIC ACID, PINACOL ESTER. CAS No. 1073371-77-3. Molecular formula: C12H17BClNO2. Mole weight: 253.5. Purity: 0.97. IUPACName: 4-chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)Cl)N. Catalog: ACM1073371773. | |
| 2-Amino-5-chloropyridine | Pyridines. Alternative Names: 5-Chloro-2-pyridinamine. CAS No. 1072-98-6. Molecular formula: C5H5ClN2. Mole weight: 128.56. Appearance: Pale yellow crystalline. Purity: 0.98. Catalog: ACM1072986. | |
| 2-Amino-5-chloropyridine-3,4,6-d3 | Heterocyclic Organic Compound. CAS No. 1093384-99-6. Molecular formula: 131.58. Purity: 98 atom % D. Catalog: ACM1093384996. | |
| 2-Amino-5-fluorophenylboronic acid,hcl | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-5-FLUOROPHENYLBORONIC ACID HYDROCHLORIDE, 1256355-45-9, CTK7B8462, MolPort-008-155-308, AKOS005254355, AG-C-30533, 2-Amino-5-fluorophenylboronic acid HCl, AK-85199, KB-20093, X1939, (2-Amino-5-fluorophenyl)boronic acid hydrochloride. CAS No. 1256355-45-9. Molecular formula: C6H7BFNO2.ClH. Mole weight: 191.4. Purity: 0.95. IUPACName: (2-amino-5-fluorophenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(C=CC(=C1)F)N)(O)O.Cl. Catalog: ACM1256355459. | |
| 2-Amino-5-iodo-3-methylbenzenecarboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Amino-5-iodo-3-methylbenzoic Acid, 108857-24-5, Benzoic acid,2-amino-5-iodo-3-methyl-, ACMC-1CAD3, SureCN857080, AGN-PC-004VHH, CTK4A6216, aminoiodomethyl Benzene carboxylicacid, MolPort-005-936-292, 2-Amino-5-iodo-3-methylbenzoicacid, AKOS005073042, AG-D-25479, HD-0722, MCULE-8665751009, RP15339, AC-17770, AK124393, Benzoic acid, 2-amino-5-iodo-3-methyl-, KB-227928, FT-0681300. CAS No. 108857-24-5. Molecular formula: C8H8INO2. Mole weight: 277.06. Purity: 0.96. IUPACName: 2-amino-5-iodo-3-methylbenzoic acid. Canonical SMILES: CC1=C(C(=CC(=C1)I)C(=O)O)N. Catalog: ACM108857245. | |
| 2-Amino-5-methyl-4-phenylthiophene-3-carboxamide | Heterocyclic Organic Compound. Alternative Names: ZINC00333131, ALBB-001520, CID818324, STK312951, 2-amino-5-methyl-4-phenylthiophene-3-carboxamide, 2-amino-5-methyl-4-phenyl-3-thiophenecarboxamide, AG-205/12084124, T6138508, 128118-34-3. CAS No. 128118-34-3. Molecular formula: C12H12N2OS. Mole weight: 232.31. Purity: 0.96. IUPACName: 2-amino-5-methyl-4-phenylthiophene-3-carboxamide. Density: 1.28g/cm³. Catalog: ACM128118343. | |
| 2-Amino-5-tert-butyldimethylsilyloxy-methyl-thiazole | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyldimethylsilyloxymethyl)thiazol-2-ylamine; 5-[[[ (1, 1-Dimethylethyl) dimethylsilyl]oxy]methyl]- 2-thiazolamine. CAS No. 1083059-77-1. Molecular formula: C10H20N2OSSi. Mole weight: 244.43. Appearance: Yellow Solid. Purity: 0.96. IUPACName: 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-thiazol-2-amine. Canonical SMILES: CC(C)(C)[Si](C)(C)OCC1=CN=C(S1)N. Catalog: ACM1083059771. | |
| 2-Amino-6-bromo-3-methylpyridine | Heterocyclic Organic Compound. CAS No. 125325-46-0. Molecular formula: C6H7BrN2. Mole weight: 187. Purity: 0.96. IUPACName: ethyl2-chloro-1,3-oxazole-5-carboxylate. Canonical SMILES: CCOC(=O)C1=CN=C(O1)Cl. Catalog: ACM125325460. | |
| 2-Amino-6-methoxy-benzoic acid hydrochloride | Heterocyclic Organic Compound. CAS No. 108937-85-5. Molecular formula: C8H9NO3.HCl. Catalog: ACM108937855. | |
| 2-Amino-6-methyl-4-pyrimidinemethanol | Heterocyclic Organic Compound. CAS No. 110429-43-1. Purity: 0.96. Catalog: ACM110429431. | |
| 2-Amino-7-benzothiazolecarbonitrile | Heterocyclic Organic Compound. CAS No. 1101551-11-4. Molecular formula: C8H5N3S. Purity: 0.96. Catalog: ACM1101551114. | |
| 2-Amino-9,9-diphenylfluorene | Heterocyclic Organic Compound. Alternative Names: 2-amino-9,9-diphenylfluorene,9,9-Diphenyl-9H-fluoren-2-amine,1268519-74-9,CTK8C0964,ANW-65555,AKOS016005588,QC-1268,RL01342,AK-97054,KB-144909. CAS No. 1268519-74-9. Molecular formula: C25H19N. Mole weight: 333.42. Purity: 95%+. IUPACName: 9,9-diphenylfluoren-2-amine. Canonical SMILES: C1=CC=C (C=C1)C2 (C3=CC=CC=C3C4=C2C=C (C=C4)N)C5=CC=CC=C5. Density: 1.201 g/ml. Catalog: ACM1268519749-3. | |
| (2-Aminoethyl)-carbamic acid | Heterocyclic Organic Compound. Alternative Names: (2-aminoethyl)carbamic acid;N-(2-Aminoethyl)carbamic acid. CAS No. 109-58-0. Molecular formula: C3H8N2O2. Mole weight: 104.10782. Catalog: ACM109580. | |
| 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Amino-imidazo[1,2-a]pyridine-6-carboxylic acid methyl ester;Methyl 2-amino-1H-benzimidazole-5-carboxylate. CAS No. 106429-38-3. Molecular formula: C9H9N3O2. Mole weight: 191.186660 [g/mol]. Purity: 0.96. IUPACName: methyl 2-amino-3H-benzimidazole-5-carboxylate. Density: 1.413g/cm³. Catalog: ACM106429383. | |
| 2-[ (Aminoiminomethyl) thio]ethanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2-[ (Aminoiminomethyl) thio]ethanesulfonic acid;2-S-Thiuronium ethanesulfonate. CAS No. 108710-70-9. Molecular formula: C3H8N2O3S2. Mole weight: 184.23. Density: 1.73g/cm³. Catalog: ACM108710709. | |
| 2-Aminomethyl-4-(4-chlorophenyl)-4-hydroxybutyric acid | Heterocyclic Organic Compound. CAS No. 129238-76-2. Catalog: ACM129238762. | |
| 2-(Aminomethyl)-4-chloroaniline | Heterocyclic Organic Compound. Alternative Names: 2-AMINOMETHYL-4-CHLORO-PHENYLAMINE;2-(AMINOMETHYL)-4-CHLOROANILINE;RARECHEM AL BW 0318;Benzenemethanamine, 2-amino-5-chloro-. CAS No. 108047-39-8. Molecular formula: C7H9ClN2. Mole weight: 156.61. Catalog: ACM108047398. | |
| 2-(Aminomethyl)-4-pyridinemethanol | Heterocyclic Organic Compound. Alternative Names: [2-(AMINOMETHYL)PYRIDIN-4-YL]METHANOL;4-Pyridinemethanol, 2-(aminomethyl)-(9CI). CAS No. 128781-81-7. Molecular formula: C7H10N2O. Mole weight: 138.1671. Purity: 0.96. IUPACName: [2-(aminomethyl)pyridin-4-yl]methanol. Canonical SMILES: C1=CN=C(C=C1CO)CN. Catalog: ACM128781817. | |
| 2-(Aminomethyl)-5-bromo-3-fluoropyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (5-Bromo-3-fluoropyridin-2-yl)methylamine hydrochloride. CAS No. 1257535-19-5. Molecular formula: n1c(c(cc(c1)Br)F)CN.Cl. Mole weight: 241.4903. Purity: 0.96. IUPACName: (5-bromo-3-fluoropyridin-2-yl)methanamine;hydrochloride. Canonical SMILES: C1=C(C(=NC=C1Br)CN)F.Cl. Catalog: ACM1257535195. | |
| 2-AMINO-MPTP | Heterocyclic Organic Compound. Alternative Names: 2-NH2-Mptp, AC1L2WON, SureCN4159466, AKOS006276921, LS-28434, 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline, 1-Methyl-4-(2-aminophenyl)-1,2,3,6-tetrahydropyridine, 1-Methyl-4-(2-aminophenyl)-1,2,3,6-tetrahydropyridine, 2-(1,2,3,6-Tetrahydro-1-methyl-4-pyridinyl)benzeneamine, Benzeneamine, 2-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, 108114-93-8. CAS No. 108114-93-8. Molecular formula: C12H16N2. Mole weight: 188.268840 [g/mol]. Purity: 0.96. IUPACName: 2-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline. Canonical SMILES: CN1CCC(=CC1)C2=CC=CC=C2N. Density: 1.074g/cm³. Catalog: ACM108114938. | |
| 2-Amino-N-ethylpropanamide | Heterocyclic Organic Compound. Alternative Names: 2-Amino-N-ethylpropanamide, 1078791-14-6, N~1~-ethylalaninamide, AC1LBSV0, Ambcb4031108, AC1Q319W, SCHEMBL2246463, CTK6F1903, MolPort-002-468-808, HMS1789O05, AKOS000206343, AKOS016051331, MCULE-7767946644, AK121764, RT-016585, EN300-13077, Y-2350, T5359457. CAS No. 1078791-14-6. Molecular formula: C5H12N2O. Mole weight: 116.16. Purity: 0.96. IUPACName: 2-amino-N-ethylpropanamide. Canonical SMILES: CCNC(=O)C(C)N. Catalog: ACM1078791146. | |
| 2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: 2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE;2-AMINO-N-METHYL-N-PHENYL-ACETAMIDE >98%. CAS No. 126866-37-3. Molecular formula: C9H12N2O. Mole weight: 164.2. Purity: >98. Catalog: ACM126866373. | |
| 2-Aminopropyl-5(6)-carboxy-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-AMINOPROPYL-5(6)-CARBOXY-BENZIMIDAZOLE. CAS No. 110356-08-6. Molecular formula: C11H13N3O2. Mole weight: 219.24. Catalog: ACM110356086. | |
| 2-Aminopyridine-3-boronic acid, pinacol ester | Boronic Esters. Alternative Names: 1073354-97-8, 2-Aminopyridine-3-boronic acid, pinacol ester, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, SureCN1114298, CTK8B3138, MolPort-001-767-648, MAY00070, ANW-41831, RB2066, SBB095885, AKOS015950012, MB07098, QC-4960, AK-91700, KB-20818, 2-Aminopyridine-3-boronic acid pinacol ester, A-3768, 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine, 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridylamine, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-PYRIDINAMINE. CAS No. 1073354-97-8. Molecular formula: C11H17BN2O2. Mole weight: 220.1. Purity: 0.96. IUPACName: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine. Catalog: ACM1073354978. | |
| 2-Aminopyrimidine | Pyrimidines. CAS No. 109-12-6. Molecular formula: C4H5N3. Mole weight: 95.1. Appearance: White to Yellow Powder or Crystals. Purity: 0.97. Catalog: ACM109126. | |
| (2-Amino-thiazol-5-yl)-acetic acid methyl ester | Heterocyclic Organic Compound. CAS No. 110295-93-7. Molecular formula: C6H8N2O2S. Mole weight: 172.2. Catalog: ACM110295937. | |
| (2-Anilinopyrimidin-5-yl)methylamine,95% | Heterocyclic Organic Compound. Alternative Names: 1093860-47-9, CTK4A6486, MolPort-009-013-703, SBB092630, AG-D-26285, CC69213, 5-(Aminomethyl)-2-(phenylamino)pyrimidine, 5-(Aminomethyl)-N-phenylpyrimidin-2-amine, [5-(aminomethyl)pyrimidin-2-yl]phenylamine, (2-ANILINOPYRIMIDIN-5-YL)METHYLAMINE, I14-91774. CAS No. 1093860-47-9. Molecular formula: C11H12N4. Mole weight: 200.24. Purity: 0.96. IUPACName: 5-(aminomethyl)-N-phenylpyrimidin-2-amine. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN. Catalog: ACM1093860479. | |
| 2-Anilinopyrimidine-5-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-anilinopyrimidine-5-carbaldehyde;ZERENEX E/8073087. CAS No. 108002-87-5. Molecular formula: C11H9N3O. Mole weight: 199.212. Catalog: ACM108002875. | |
| 2-Anilinopyrimidine-5-carbaldehyde,97% | Heterocyclic Organic Compound. Alternative Names: 2-(phenylamino)pyrimidine-5-carbaldehyde, 108002-87-5, 2-(Phenylamino)pyrimidine-5-carboxaldehyde, CTK4A5804, 2-Anilinopyrimidine-5-carboxaldehyde, SBB092462, ZINC26340371, AKOS000283931, AG-D-24095, CC69204, KB-81038, I14-99186, 1080028-75-6. CAS No. 1080028-75-6. Molecular formula: C11H9N3O. Mole weight: 199.21. Purity: 0.96. IUPACName: 2-anilinopyrimidine-5-carbaldehyde. Canonical SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)C=O. Catalog: ACM1080028756. | |
| 2-Azabicyclo[2.2.2]octane-3-carboxylicacid,(3S)-(9ci) | Heterocyclic Organic Compound. CAS No. 109583-12-2. Catalog: ACM109583122. | |
| 2-Azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-oxo-, 1,1-dimethylethyl ester | Miscellaneous. CAS No. 1279816-43-1. Molecular formula: C11H17NO3. Mole weight: 211.26. Purity: 0.97. IUPACName: Tert-butyl 6-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2C1CC2=O. Catalog: ACM1279816431. | |
| 2-Azabicyclo[3.3.0]octane-3-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-azabicyclo[3.3.0]octane-3-carboxylic acid;Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2S,3aS,6aS)- (9CI). CAS No. 109428-53-7. Molecular formula: C8H13NO2. Mole weight: 155.19. Catalog: ACM109428537. | |
| 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester | Heterocyclic Organic Compound. Alternative Names: 1291487-33-6, 2-CBZ-2-AZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID, 2-Azaspiro[3.3]heptane-2,6-dicarboxylic acid 2-benzyl ester, 2-[(benzyloxy)carbonyl]-2-azaspiro[3.3]heptane-6-carboxylic acid, AKOS015950357, PB34946, RP07838, KB-21919, AM20020373, C-8880, 6-BENZYLOXYCARBONYL-6-AZASPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID. CAS No. 1291487-33-6. Molecular formula: C15H17NO4. Mole weight: 275.31. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-2-azaspiro[3.3]heptane-6-carboxylic acid. Canonical SMILES: C1C (CC12CN (C2)C (=O)OCC3=CC=CC=C3)C (=O)O. Catalog: ACM1291487336. | |
| 2-Azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. CAS No. 1259489-92-3. Molecular formula: C11H19NO2. Mole weight: 197.27. Catalog: ACM1259489923. | |
| 2-Azaspiro[4.5]decane-1,3-dithione,2-methyl- | Heterocyclic Organic Compound. CAS No. 109875-84-5. Catalog: ACM109875845. | |
| 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline | Heterocyclic Organic Compound. Alternative Names: 2-(Azepan-4-yl)-1,2,3,4-tetrahydroisoquinoline;2-(Hexahydro-1H-azepin-4-yl)-1,2,3,4-tetrahydroisoquinoline. CAS No. 1069473-59-1. Molecular formula: C15H22N2. Mole weight: 230.35. Purity: 0.96. IUPACName: 2-(azepan-4-yl)-3,4-dihydro-1H-isoquinoline. Canonical SMILES: C1CC(CCNC1)N2CCC3=CC=CC=C3C2. Density: 1.041. Catalog: ACM1069473591. | |
| 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Azetidinecarboxylicacid,1-methoxy-4-oxo-,methylester,(R)-(9CI). CAS No. 108550-47-6. Molecular formula: C6H9NO4. Catalog: ACM108550476. | |
| 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[r-(r*,r*)]-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Azetidinecarboxylicacid,2-(1-hydroxyethyl)-,[R-(R*,R*)]-(9CI). CAS No. 127382-24-5. Molecular formula: C6H11NO3. Catalog: ACM127382245. | |
| 2-Azetidinecarboxylicacid,3-amino-4-oxo- | Heterocyclic Organic Compound. Alternative Names: 2-Azetidinecarboxylicacid,3-amino-4-oxo-;2-Azetidinecarboxylicacid,3-amino-4-oxo-(9CI). CAS No. 110727-85-0. Molecular formula: C4H6N2O3. Mole weight: 130.10204. Catalog: ACM110727850. | |
| 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate 95+% | Heterocyclic Organic Compound. CAS No. 1266134-54-6. Molecular formula: C5H10F6N5P. Mole weight: 285.13. Catalog: ACM1266134546. | |
| 2-Azido-3,4-dimethyl-3H-imidazo[4,5-f]quinoline | Heterocyclic Organic Compound. Alternative Names: Azido-MeIQ. CAS No. 125372-29-4. Molecular formula: C12H10N6. Mole weight: 238.25. Appearance: Pink Solid. Purity: 0.96. IUPACName: 2-azido-3,4-dimethylimidazo[4,5-f]quinoline. Canonical SMILES: CC1=CC2=C (C=CC=N2)C3=C1N (C (=N3)N=[N+]=[N-])C. Catalog: ACM125372294. | |
| 2-Azoniaspiro[4.5]deca-1,7-diene, 2-[2,6-bis(1-methylethyl)phenyl]-3,3,6,8-tetramethyl-, chloride (1:1) | Nitrogen-Donor Ligands. Alternative Names: 2-[2,6-Di(propan-2-yl)phenyl]-3,3,6,8-tetramethyl-2-azoniaspiro[4.5]deca-1,7-diene chloride. CAS No. 1260102-73-5. Molecular formula: C25H38ClN. Mole weight: 388.03. Purity: 0.98. IUPACName: 2-[2,6-di(propan-2-yl)phenyl]-3,3,6,8-tetramethyl-2-azoniaspiro[4.5]deca-1,7-diene;chloride. Catalog: ACM1260102735. | |
| 2-Benzofurancarboxylicacid,3-amino-2,3-dihydro-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 106775-95-5. Catalog: ACM106775955. | |
| 2-Benzofuranylboronic acid MIDA ester | Heterocyclic Organic Compound. Alternative Names: 2-Benzofuranboronic acid MIDA ester, 2-Benzofuranylboronic acid MIDA ester, 2-(Benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione, 1104637-65-1. CAS No. 1104637-65-1. Molecular formula: C13H12BNO5. Mole weight: 273.05. Purity: 0.96. IUPACName: 2-(1-benzofuran-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Canonical SMILES: B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3O2. Catalog: ACM1104637651. | |
| 2-Benzothiazolamine,4-chloro-7-methyl-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolamine,4-chloro-7-methyl-(9CI). CAS No. 126920-72-7. Molecular formula: C8H7ClN2S. Catalog: ACM126920727. | |
| 2-Benzothiazolecarboxylicacid,6-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Benzothiazolecarboxylicacid,6-hydroxy-(9CI);6-hydroxybenzo[d]thiazole-2-carboxylic acid. CAS No. 129058-50-0. Molecular formula: C8H5NO3S. Catalog: ACM129058500. | |
| 2-Benzothiazoleethanol,alpha-ethenyl-alpha-methyl-(9CI) | 2-Benzothiazoleethanol,alpha-ethenyl-alpha-methyl-(9CI). CAS No. 107401-64-9. Molecular formula: C12H13NOS. Catalog: ACM107401649. | |
| 2-Benzyl-2,3-dihydro-1H-isoindol-5-ylamine | Heterocyclic Organic Compound. CAS No. 127168-70-1. Molecular formula: C15H16N2. Mole weight: 224.3. Catalog: ACM127168701. | |
| 2-benzyl-2,7-diazaspiro[4.5]decane | Heterocyclic Organic Compound. CAS No. 1086395-71-2. Catalog: ACM1086395712. | |
| 2-Benzyl-5-cyano-4-oxopentanoic acid | Heterocyclic Organic Compound. CAS No. 126121-83-3. Catalog: ACM126121833. | |
| 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-860, KB-82115, 2-Benzyl-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride, 1256483-34-7. CAS No. 1256483-34-7. Molecular formula: C16H17ClN2O2. Mole weight: 304.771. Purity: 0.96. IUPACName: 2-benzyl-6-nitro-3,4-dihydro-1H-isoquinoline;hydrochloride. Canonical SMILES: C1CN (CC2=C1C=C (C=C2)[N+] (=O)[O-])CC3=CC=CC=C3. Cl. Catalog: ACM1256483347. | |
| 2-Benzylamino-N-cyclohexyl-succinamic acid | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLAMINO-N-CYCLOHEXYL-SUCCINAMIC ACID;N2-BENZYL-N4-CYCLOHEXYLASPARAGINE;TIMTEC-BB SBB012317. CAS No. 107328-14-3. Molecular formula: C17H24N2O3. Mole weight: 304.38. Catalog: ACM107328143. | |
| 2-Benzylidene isobutyryl acetanilide | Heterocyclic Organic Compound. Alternative Names: 4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)PENTANAMIDE;2-Benzylidene isobutyryl acetanilide;2-BENZYLIDENE-N-PHENYL-ISOBUTYLOYLACETAMIDE;2-Benylidine isobutyryl acetanilide;4-METHYL-3-OXO-N-PHENYL-2-(PHENYLMETHYLENE)-PENTAN;2-Isobutyryl-N-phenyl-3-phenyla. CAS No. 125971-57-5. Molecular formula: C19H19NO2. Mole weight: 293.36. Appearance: White Solid. Purity: 0.96. IUPACName: (2Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide. Density: 1.151 g/cm³. Catalog: ACM125971575. | |
| (2-Benzylisoindolin-4-yl)methanamine | Heterocyclic Organic Compound. Alternative Names: (2-BENZYLISOINDOLIN-4-YL)METHANAMINE. CAS No. 127169-00-0. Molecular formula: C16H18N2. Mole weight: 238.33. Catalog: ACM127169000. | |
| 2-Benzylisoindoline-4-carboxylicacid | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLISOINDOLINE-4-CARBOXYLICACID. CAS No. 127169-17-9. Molecular formula: C16H15NO2. Mole weight: 253.3. Purity: 0.96. IUPACName: 2-benzyl-1,3-dihydroisoindole-4-carboxylic acid. Density: 1.263g/cm³. Catalog: ACM127169179. | |
| 2-(Benzyloxy)-1,3-dibromo-5-fluorobenzene | Heterocyclic Organic Compound. Alternative Names: (2,6-Dibromo-4-fluoro-phenyl) benzyl ether; (2,6-bis-trifluoromethyl-phenyl)-acetonitrile; 2- (2, 6-Bis (trifluoromethyl) phenyl) acetonitrile. CAS No. 130046-78-5. Molecular formula: C13H9Br2FO. Mole weight: 360.016. Purity: 0.96. IUPACName: 2-(Benzyloxy)-1,3-dibromo-5-fluorobenzene. Density: 1.708g/cm³. Catalog: ACM130046785. | |
| 2-(Benzyloxy)-1-chloro-4-methylbenzene | Heterocyclic Organic Compound. Alternative Names: 2-(BENZYLOXY)-1-CHLORO-4-METHYLBENZENE, 1065074-77-2, CTK4A4595, ANW-15395, AG-D-20969, AK134361, KB-223723. CAS No. 1065074-77-2. Molecular formula: C14H13ClO. Mole weight: 232.7. Purity: 0.96. IUPACName: 1-chloro-4-methyl-2-phenylmethoxybenzene. Canonical SMILES: CC1=CC(=C(C=C1)Cl)OCC2=CC=CC=C2. Catalog: ACM1065074772. | |
| 2-Benzyloxy-3-fluorophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2-BENZYLOXY-3-FLUOROPHENYLBORONIC ACID, 1256355-53-9, ACMC-209az3, CTK4B4624, MolPort-015-143-303, ANW-18493, AKOS015839429, AG-L-21615, 2-Benzyloxy-3-fluorophenylboronic acid,, AK-62222, KB-20959, (2-(Benzyloxy)-3-fluorophenyl)boronic acid, X1947, B-2450, I04-2177. CAS No. 1256355-53-9. Molecular formula: C13H12BFO3. Mole weight: 246. Purity: 0.98. IUPACName: (3-fluoro-2-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C(=CC=C1)F)OCC2=CC=CC=C2)(O)O. Catalog: ACM1256355539. | |
| 2-Benzyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Heterocyclic Organic Compound. CAS No. 1256359-03-1. Molecular formula: C18H22BNO3. Purity: 0.96. Catalog: ACM1256359031. | |
| 2-Benzyloxy-4-fluoro-1-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 2-(Benzyloxy)-4-fluoro-1-nitrobenzene, 129464-01-3, ACMC-209bgt, SureCN564270, CTK0F5978, MolPort-020-003-154, ANW-19131, AKOS008402929, AK-93741, BD231120, KB-223735, Benzene, 4-fluoro-1-nitro-2-(phenylmethoxy)-. CAS No. 129464-01-3. Molecular formula: C13H10FNO3. Mole weight: 247.221803 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-1-nitro-2-phenylmethoxybenzene. Canonical SMILES: C1=CC=C (C=C1)COC2=C (C=CC (=C2)F)[N+] (=O)[O-]. Catalog: ACM129464013. | |
| 2-(Benzyloxy)-5-methylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(benzyloxy)-5-methylphenylboronic acid, 127972-17-2, 2-Benzyloxy-5-methylphenylboronic acid, (5-methyl-2-phenylmethoxyphenyl)boronic acid, SureCN1753346, ACMC-1C04P, AGN-PC-0021FL, CTK4B5822, MolPort-000-931-699, ANW-19001, SBB065864, AKOS004114038, AB30200, AG-L-21929, RL01374, AK-84143, KB-15399, BENZYLOXY-5-METHYLPHENYLBORONIC ACID, (2-(Benzyloxy)-5-methylphenyl)boronic acid, X1328. CAS No. 127972-17-2. Molecular formula: C14H15BO3. Mole weight: 242.08. Purity: 0.98. IUPACName: (5-methyl-2-phenylmethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1)C)OCC2=CC=CC=C2)(O)O. Density: 1.178g/cm³. Catalog: ACM127972172. | |
| 2-Benzyloxybenzylamine | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLOXYBENZYLAMINE;AKOS B033787. CAS No. 108289-24-3. Molecular formula: C14H15NO. Mole weight: 213.27. Catalog: ACM108289243. | |
| 2- ( (Benzyloxycarbonylamino) methyl) phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2- ( (benzyloxycarbonylamino) methyl) phenylboronic acid, 1070894-20-0, AKOS016014656, AB59607, RL00310, AK131401, KB-13403, (2- ( ( ( (Benzyloxy) carbonyl) amino) methyl) phenyl) boronic acid. CAS No. 1070894-20-0. Molecular formula: C15H16BNO4. Mole weight: 285.102840 [g/mol]. Purity: 0.96. IUPACName: [2- (phenylmethoxycarbonylaminomethyl) phenyl]boronic acid. Canonical SMILES: B (C1=CC=CC=C1CNC (=O)OCC2=CC=CC=C2) (O)O. Catalog: ACM1070894200. | |
| 2-Benzyloxyiminopropan-1,3-diol | Heterocyclic Organic Compound. Alternative Names: 2-BENZYLOXYIMINOPROPAN-1,3-DIOL. CAS No. 128613-49-0. Molecular formula: C10H13NO3. Mole weight: 195.22. Purity: 0.96. IUPACName: 2-phenylmethoxyiminopropane-1,3-diol. Canonical SMILES: C1=CC=C(C=C1)CON=C(CO)CO. Catalog: ACM128613490. | |
| 2-Benzyloxypyridine-3-boronicacid | Boro-Amino Acids. Alternative Names: 1072952-41-0, 2-Benzyloxypyridine-3-boronic acid, (2-(Benzyloxy)pyridin-3-yl)boronic acid, 2-(Benzyloxy)pyridin-3-ylboronic acid, ACMC-2098up, SureCN321527, CTK3J4666, MolPort-002-054-826, 2-Benzyloxypyridine-3-boronic acid,, ANW-15743, 2-(Benzyloxy)pyridine-3-boronic acid, AKOS015839465, AB29901, AG-D-22614, RP00108, AK-91847, BD230020, KB-20984, 2-BENZYLOXYPYRIDIN-3-YLBORONIC ACID, Y6962. CAS No. 1072952-41-0. Molecular formula: C12H12BNO3. Mole weight: 229.04. Purity: 0.98. IUPACName: (2-phenylmethoxypyridin-3-yl)boronic acid. Density: 1.25g/cm³. Catalog: ACM1072952410. | |
| 2-Benzyloxypyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 2-BENZYLOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;2-BENZYLOXY-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE. CAS No. 1073371-81-9. Molecular formula: C18H22BNO3. Mole weight: 311.19. Purity: 0.96. IUPACName: 2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (N=CC=C2)OCC3=CC=CC=C3. Density: 1.11g/cm³. Catalog: ACM1073371819. | |
| 2-(Benzyloxy)pyridine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(BENZYLOXY)PYRIDINE-4-BORONIC ACID, 1256355-62-0, ACMC-209az8, CTK4B4632, MolPort-015-143-329, ANW-18498, AKOS015839461, 2-(Benzyloxy)pyridine-4-boronic acid,, AG-L-21623, (2-(Benzyloxy)pyridin-4-yl)boronic acid, AK-85210, KB-15405, X1954, B-2874, I02-3344. CAS No. 1256355-62-0. Molecular formula: C12H12BNO3. Mole weight: 229. Purity: 0.95. IUPACName: (2-phenylmethoxypyridin-4-yl)boronic acid. Catalog: ACM1256355620. | |
| 2-Biphenyl-(3-methoxy)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-Biphenyl-(3-methoxy)acetic acid. CAS No. 108478-56-4. Molecular formula: C15H14O3. Mole weight: 242.27. Catalog: ACM108478564. | |
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