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 | |
|---|---|---|
| 2-Chloro-6,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-94-5, CTK8E8040, ZINC32099792. CAS No. 1031928-94-5. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6,8-dimethylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C (=CC (=CC2=C1)C)C)Cl)C (=O)OCC. Catalog: ACM1031928945. |  |
| 2-Chloro-6,8-dimethyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6,8-dimethyl-3-phenylquinoline, 1031928-16-1, AGN-PC-05T2UJ, CTK8E3947, ZINC32099727. CAS No. 1031928-16-1. Molecular formula: C17H14ClN. Mole weight: 267.75. Purity: 0.96. IUPACName: 2-chloro-6,8-dimethyl-3-phenylquinoline. Catalog: ACM1031928161. | |
| 2-Chloro-6-ethoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-ethoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-71-8, CTK8E8158, ZINC32099782. CAS No. 1031928-71-8. Molecular formula: C19H20ClNO5. Mole weight: 377.818800 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-ethoxyquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC1=CC2=CC (=C (N=C2C=C1)Cl)C=C (C (=O)OCC)C (=O)OCC. Catalog: ACM1031928718. | |
| 2-Chloro-6-ethoxy-3-ethylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-ethoxy-3-ethylquinoline, 1031928-17-2, CTK8E3950, ZINC32099728, AKOS012534554. CAS No. 1031928-17-2. Molecular formula: C13H14ClNO. Mole weight: 235.71. Purity: 0.96. IUPACName: 2-chloro-6-ethoxy-3-ethylquinoline. Catalog: ACM1031928172. | |
| 2-Chloro-6-ethoxy-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-ethoxy-3-phenylquinoline, 1031928-18-3, CTK8E3952, ZINC32099729. CAS No. 1031928-18-3. Molecular formula: C17H14ClNO. Mole weight: 283.75. Purity: 0.96. IUPACName: 2-chloro-6-ethoxy-3-phenylquinoline. Catalog: ACM1031928183. | |
| 2-Chloro-6-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. CAS No. 1031928-61-6. Catalog: ACM1031928616. | |
| 2-Chloro-6-ethyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-ethyl-3-phenylquinoline, 1031928-19-4, CTK8E3956, ZINC32099731. CAS No. 1031928-19-4. Molecular formula: C17H14ClN. Mole weight: 267.752760 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-ethyl-3-phenylquinoline. Catalog: ACM1031928194. | |
| 2-Chloro-6-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-73-0, CTK8E8045, ZINC32099783. CAS No. 1031928-73-0. Molecular formula: C17H15ClFNO4. Mole weight: 351.76. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-fluoroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=CC (=CC2=C1)F)Cl)C (=O)OCC. Catalog: ACM1031928730. | |
| 2-Chloro-6-fluoro-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-fluoro-3-phenylquinoline, 1031928-20-7, CTK8E3960, ZINC32099733. CAS No. 1031928-20-7. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-6-fluoro-3-phenylquinoline. Catalog: ACM1031928207. | |
| 2-Chloro-6-fluorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-6-FLUOROBENZOTRIFLUORIDE 98;2-Chloro-6-fluorobenzotrifluoride 98%. CAS No. 103889-37-8. Molecular formula: C7H3ClF4. Mole weight: 198.5457. Purity: 0.98. IUPACName: 1-chloro-3-fluoro-2-(trifluoromethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)C(F)(F)F)F. Density: 1.427g/cm³. Catalog: ACM103889378. | |
| 2-Chloro-6-iodopyridin-3-amine | Heterocyclic Organic Compound. Alternative Names: 3-Amino-2-chloro-6-iodopyridine, 2-Chloro-6-iodopyridin-3-amine, AG-F-41785, 1032507-20-2, AC1Q521P, CTK4I2428, AKOS015851207, QC-2751, KB-180522, FT-0650797, A-5871. CAS No. 1032507-20-2. Molecular formula: C5H4ClIN2. Mole weight: 254.456130 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-iodopyridin-3-amine. Catalog: ACM1032507202. | |
| 2-Chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-67-2, CTK8E8046, ZINC32099780. CAS No. 1031928-67-2. Molecular formula: C18H18ClNO5. Mole weight: 363.79. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-methoxyquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=CC (=CC2=C1)OC)Cl)C (=O)OCC. Catalog: ACM1031928672. | |
| 2-Chloro-6-methoxy-3-methyl-quinoline | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-6-METHOXY-3-METHYL-QUINOLINE. CAS No. 123990-76-1. Molecular formula: C11H10ClNO. Mole weight: 207.66. Catalog: ACM123990761. | |
| 2-Chloro-6-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-55-8, CTK8E8041, ZINC32099774. CAS No. 1031928-55-8. Molecular formula: C18H18ClNO4. Mole weight: 347.79. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-6-methylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=CC (=CC2=C1)C)Cl)C (=O)OCC. Catalog: ACM1031928558. | |
| 2-Chloro-6-methylbiphenyl-4-amine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methyl-[1,1-biphenyl]-4-amine, 1044210-29-8, CTK8C0934, MolPort-009-200-198, ANW-65489, AKOS016005475, AK102691, KB-230048. CAS No. 1044210-29-8. Molecular formula: C13H12ClN. Mole weight: 217.694080 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chloro-6-methylphenyl)aniline. Catalog: ACM1044210298. | |
| 2-Chloro-6-methylquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-methylquinoline-3-methanol, (2-chloro-6-methylquinolin-3-yl)methanol, 123637-97-8, ZINC00421635, AC1LHLBJ, Oprea1_259430, Oprea1_586621, CTK8E3966, MolPort-001-981-499, HMS1672I03, AKOS000589295, MCULE-5069073107, BAS 02562484, (2-chloro-6-methyl-3-quinolyl)methan-1-ol, (2-Chloro-6-methyl-quinolin-3-yl)-methanol, ST50265000, AG-690/40701397. CAS No. 123637-97-8. Molecular formula: C11H10ClNO. Mole weight: 207.66. Purity: 0.96. IUPACName: (2-chloro-6-methylquinolin-3-yl)methanol. Density: 1.307g/cm³. Catalog: ACM123637978. | |
| 2-Chloro-6-phenylpyridine-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-6-phenylpyridine-3-carboxaldehyde. CAS No. 1227596-08-8. Molecular formula: C12H8ClNO. Mole weight: 217.65102. Catalog: ACM1227596088. | |
| 2-Chloro-6-(trifluoromethyl)benzyl chloride | Heterocyclic Organic Compound. Alternative Names: 1228898-68-7, 1-Chloro-2-(chloromethyl)-3-(trifluoromethyl)benzene, 2-CHLORO-6-(TRIFLUOROMETHYL)BENZYL CHLORIDE, CTK8C2136, ANW-67876, AKOS016006886, AK-82040, KB-113661. CAS No. 1228898-68-7. Molecular formula: C8H5Cl2F3. Mole weight: 229.026510 [g/mol]. Purity: 0.96. IUPACName: 1-chloro-2-(chloromethyl)-3-(trifluoromethyl)benzene. Catalog: ACM1228898687. | |
| 2-Chloro-6-(trifluoromethyl)pyridine-4-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218790-05-6, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-BORONIC ACID PINACOL ESTER, 2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine, CTK8C2023, MolPort-015-143-889, ANW-67638, AKOS016006528, AK-85015, KB-22641, X1713, A-5623, 2-Chloro-6-(trifluoromethyl)pyridine-4-boronic acid pinacol ester. CAS No. 1218790-05-6. Molecular formula: C12H14BClF3NO2. Mole weight: 307.5. Purity: 0.96. IUPACName: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=NC (=C2)Cl)C (F) (F)F. Catalog: ACM1218790056. | |
| 2-Chloro-7,8-dihydroquinolin-5(6H)-one | Heterocyclic Organic Compound. Alternative Names: 2-chloro-7,8-dihydro-6H-quinolin-5-one, 124467-36-3, 2-Chloro-7,8-dihydro-5(6H)-quinolinone, 5(6H)-Quinolinone,2-chloro-7,8-dihydro-, F2124-0229, AC1LC1S2, ACMC-1C17Y, CTK4B3904, MolPort-003-356-134, ZINC11919761, AKOS005208047, AB48385, AG-D-52194, MCULE-4205049048, 2-chloro-7,8-dihydroquinolin-5(6H)-one, KB-230090, 2-chloranyl-7,8-dihydro-6H-quinolin-5-one, 2-Chloro-5-oxo-5,6,7,8-tetrahydroquinoline, A805236, 2-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE. CAS No. 124467-36-3. Molecular formula: C9H8ClNO. Mole weight: 181.618920 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-7,8-dihydro-6H-quinolin-5-one. Density: 1.316g/cm³. Catalog: ACM124467363. | |
| 2-Chloro-7,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7,8-dimethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-97-8, CTK8E8048, ZINC32099793. CAS No. 1031928-97-8. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7,8-dimethylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C (=C (C=CC2=C1)C)C)Cl)C (=O)OCC. Catalog: ACM1031928978. | |
| 2-Chloro-7,8-dimethyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7,8-dimethyl-3-phenylquinoline, 1031928-21-8, CTK8E3970, ZINC32099735. CAS No. 1031928-21-8. Molecular formula: C17H14ClN. Mole weight: 267.752760 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-7,8-dimethyl-3-phenylquinoline. Catalog: ACM1031928218. | |
| 2-Chloro-7-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-63-8, CTK8E8052, ZINC32099778. CAS No. 1031928-63-8. Molecular formula: C19H20ClNO4. Mole weight: 361.819400 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-ethylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCC1=CC2=NC (=C (C=C2C=C1)C=C (C (=O)OCC)C (=O)OCC)Cl. Catalog: ACM1031928638. | |
| 2-Chloro-7-ethylquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-ethylquinoline-3-methanol, 1031928-22-9, CTK8E3975, ZINC32099737. CAS No. 1031928-22-9. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: (2-chloro-7-ethylquinolin-3-yl)methanol. Catalog: ACM1031928229. | |
| 2-Chloro-7-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-75-2, CTK8E8054, ZINC32099784. CAS No. 1031928-75-2. Molecular formula: C17H15ClFNO4. Mole weight: 351.76. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-fluoroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)F)Cl)C (=O)OCC. Catalog: ACM1031928752. | |
| 2-Chloro-7-fluoro-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoro-3-phenylquinoline, 1031928-23-0, CTK8E3977, ZINC32099739. CAS No. 1031928-23-0. Molecular formula: C15H9ClFN. Mole weight: 257.69. Purity: 0.96. IUPACName: 2-chloro-7-fluoro-3-phenylquinoline. Catalog: ACM1031928230. | |
| 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-methoxy-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-69-4, CTK8E8055, ZINC32099781. CAS No. 1031928-69-4. Molecular formula: C18H18ClNO5. Mole weight: 363.79. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-methoxyquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)OC)Cl)C (=O)OCC. Catalog: ACM1031928694. | |
| 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-57-0, CTK8E8051, ZINC32099775. CAS No. 1031928-57-0. Molecular formula: C18H18ClNO4. Mole weight: 347.792820 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-7-methylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C=C (C=CC2=C1)C)Cl)C (=O)OCC. Catalog: ACM1031928570. | |
| 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-8-ethyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-65-0, CTK8E8057, ZINC32099779. CAS No. 1031928-65-0. Molecular formula: C19H20ClNO4. Mole weight: 361.82. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-8-ethylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCC1=CC=CC2=CC (=C (N=C21)Cl)C=C (C (=O)OCC)C (=O)OCC. Catalog: ACM1031928650. | |
| 2-Chloro-8-ethyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-8-ethyl-3-phenylquinoline, 1031928-24-1, CTK8E3984, ZINC32099741. CAS No. 1031928-24-1. Molecular formula: C17H14ClN. Mole weight: 267.75. Purity: 0.96. IUPACName: 2-chloro-8-ethyl-3-phenylquinoline. Catalog: ACM1031928241. | |
| 2-Chloro-8-fluoroquinoline | Heterocyclic Organic CompoundQuinolines. CAS No. 124467-23-8. Molecular formula: C9H5ClFN. Mole weight: 181.59. Appearance: White to Dark Brown Powder or Solid or Crystals. Purity: 0.95. Catalog: ACM124467238. | |
| 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-59-2, CTK8E8056, ZINC32099776. CAS No. 1031928-59-2. Molecular formula: C18H18ClNO4. Mole weight: 347.792820 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2-chloro-8-methylquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC (=O)C (=CC1=C (N=C2C (=CC=CC2=C1)C)Cl)C (=O)OCC. Catalog: ACM1031928592. | |
| 2-Chlorobenzoic-d4acid | Heterocyclic Organic Compound. Alternative Names: [2H4]-2-Chlorobenzoic acid, Benzoic-3,4,5,6-D4 acid, 2-chloro-, 1219795-28-4. CAS No. 1219795-28-4. Molecular formula: 160.59. Mole weight: 160.591047 [g/mol]. Purity: 98 atom % D. IUPACName: 2-chloro-3,4,5,6-tetradeuteriobenzoic acid. Catalog: ACM1219795284. | |
| (±)-2-Chlorobutyric-2,3,3,4,4,4-d6acid | Heterocyclic Organic Compound. CAS No. 1219802-13-7. Molecular formula: 128.59. Purity: 98 atom % D. Catalog: ACM1219802137. | |
| 2-Chloroethanimidamide hydrochloride | Heterocyclic Organic Compound. CAS No. 10300-69-3. Molecular formula: C2H5NOCl2. Mole weight: 129. Catalog: ACM10300693. | |
| 2-Chloroethyl N-butyl ether | Heterocyclic Organic Compound. Alternative Names: N-BUTYL 2-CHLOROETHYL ETHER;2-CHLOROETHYL N-BUTYL ETHER;Chloroethylbutylether;2-CHLOROETHYL N-BUTYL ETHER 98+%;2-Chloroethylbutyl ether;Butyl 2-chloroethyl ether. CAS No. 10503-96-5. Molecular formula: C6H13ClO. Mole weight: 136.62. Density: 0,95 g/cm3. Catalog: ACM10503965. | |
| 2-chloromandelic acid | Heterocyclic Organic Compound. Alternative Names: 2-Chloromandelic acid, Maybridge3_004881, (2-Chlorophenyl)glycolic acid, 530182_ALDRICH, NSC31401, EINECS 233-900-9, NSC 31401, SBB003705, IDI1_016268, AI3-07572, Benzeneacetic acid, 2-chloro-alpha-hydroxy-, SR-01000640397-1, 10421-85-9. CAS No. 10421-85-9. Molecular formula: C8H7ClO3. Mole weight: 186.59. Appearance: white crystalline powder. Purity: 0.98. IUPACName: 2-(2-chlorophenyl)-2-hydroxyacetic acid. Canonical SMILES: C1=CC=C(C(=C1)C(C(=O)O)O)Cl. Density: 1.468 g/cm³. ECNumber: 233-900-9. Catalog: ACM10421859. | |
| 2-(Chloromethyl)-1,3,5-triazine-4,6-diamine | Heterocyclic Organic Compound. Alternative Names: MolPort-002-469-132, ZINC02023116, CID25406, EN300-13592, 6-(chloromethyl)-1,3,5-triazine-2,4-diamine, 10581-62-1. CAS No. 10581-62-1. Molecular formula: C4H6ClN5. Mole weight: 159.576940 [g/mol]. Purity: 0.96. IUPACName: 6-(chloromethyl)-1,3,5-triazine-2,4-diamine. Canonical SMILES: C(C1=NC(=NC(=N1)N)N)Cl. Density: 1.574g/cm³. Catalog: ACM10581621. | |
| 2-(Chloromethyl)-3,5-dioxahex-1-ene | Heterocyclic Organic Compound. CAS No. 105104-40-3. Molecular formula: C5H9ClO2. Mole weight: 136.58. Catalog: ACM105104403. | |
| 2-(Chloromethyl)-5-ethylpyridine | Heterocyclic Organic Compound. CAS No. 10447-76-4. Molecular formula: C8H10ClN. Catalog: ACM10447764. | |
| 2-Chloro-N-(2,3,3-trimethylbicyclo[2.2.1]hept-2-yl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N-(2,3,3-TRIMETHYL-BICYCLO[2.2.1]HEPT-2-YL)-ACETAMIDE. CAS No. 105838-50-4. Molecular formula: C12H20ClNO. Mole weight: 229.75. Catalog: ACM105838504. | |
| 2-Chloro-N-{2-[(4-chlorophenyl)thio]ethyl}acetamide | Heterocyclic Organic Compound. CAS No. 104864-59-7. Molecular formula: C10H11Cl2NOS. Mole weight: 264.17. Catalog: ACM104864597. | |
| 2-Chloro-N-{4-[(1,3-thiazol-2-ylamino)sulfonyl]phenyl}acetamide | Heterocyclic Organic Compound. Alternative Names: MLS001171586, MolPort-000-871-686, ZINC00123165, CID721139, SMR000596219, A4158/0177138, 104246-27-7. CAS No. 104246-27-7. Molecular formula: C11H10ClN3O3S2. Mole weight: 331.8. Purity: 0.96. IUPACName: 2-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)S (=O) (=O)NC2=NC=CS2. Density: 1.612g/cm³. Catalog: ACM104246277. | |
| 2-Chloro-N-ethylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-ethylacetamide;N-Ethyl-2-chloroacetamide. CAS No. 105-35-1. Molecular formula: C4H8ClNO. Mole weight: 121.5654. Density: 1.086 g/cm³. Catalog: ACM105351. | |
| 2-Chloronicotinamide | Heterocyclic Organic Compound. CAS No. 10366-35-5. Molecular formula: C6H5N2OCl. Mole weight: 156.57. Purity: >98.0%(GC). Catalog: ACM10366355. | |
| 2-Chloro-N,N-diethylbenzamide | Heterocyclic Organic Compound. CAS No. 10345-79-6. Molecular formula: C11H14ClNO. Mole weight: 211.68796. Purity: 0.98. Catalog: ACM10345796. | |
| 2-Chloro-N,N-dimethylpropanamide | Heterocyclic Organic Compound. Alternative Names: N,N-dimethylalaninamide, 2-Chloro-N,N-dimethylpropanamide, MolPort-002-469-688, 2-Chloro-N,N-dimethylpropionamide, ALBB-009553, EINECS 233-860-2, CID112034, STK501994, ZINC04218319, Propanamide, 2-chloro-N,N-dimethyl-, EN300-14458, 10397-68-9, 152786-29-3. CAS No. 10397-68-9. Molecular formula: C5H10ClNO. Mole weight: 135.59. Purity: 0.96. IUPACName: 2-chloro-N,N-dimethylpropanamide. Canonical SMILES: CC(C(=O)N(C)C)Cl. Density: 1.065g/cm³. ECNumber: 233-860-2. Catalog: ACM10397689. | |
| (2-Chlorophenyl)diphenyl-d5-methanol | Heterocyclic Organic Compound. CAS No. 1219802-30-8. Molecular formula: 299.81. Purity: 99 atom % D. Catalog: ACM1219802308. | |
| 2-Chlorophenylhydroxylamine | Heterocyclic Organic Compound. CAS No. 10468-16-3. Molecular formula: C6H6ClNO. Mole weight: 143.57. Density: 1.409. Catalog: ACM10468163. | |
| (2-Chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazaniumdichloride | Heterocyclic Organic Compound. Alternative Names: WIN 12306, (Oxalylbis(iminoethylene))bis((o-chlorobenzyl)dipropylammonium chloride), N,N-Bis(2-dipropylaminoethyl)oxamide bis(2-chlorobenzyl chloride), AMMONIUM, (OXALYLBIS(IMINOETHYLENE))BIS((o-CHLOROBENZYL)DIPROPYL-, DICHLORIDE, AC1L1S7T, AC1Q1RO5, LS-18742, (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium dichloride, 105144-26-1, n,n-[(1,2-dioxoethane-1,2-diyl)bis(iminoethane-2,1-diyl)]bis[n-(2-chlorobenzyl)-n-propylpropan-1-aminium] dichloride. CAS No. 105144-26-1. Molecular formula: C32H50Cl4N4O2. Mole weight: 664.577 g/mol. Purity: 0.96. IUPACName: (2-chlorophenyl) methyl- [2- [ [2- [2- [ (2-chlorophenyl) methyl-dipropylazaniumyl] ethylamino] -2-oxoacetyl] amino] ethyl] -dipropylazanium; dichloride. Canonical SMILES: CCC[N+] (CCC) (CCNC (=O)C (=O)NCC[N+] (CCC) (CCC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl. [Cl-]. [Cl-]. Catalog: ACM105144261. | |
| (±)-2-Chloropropionyl-2,3,3,3-d4chloride | Heterocyclic Organic Compound. CAS No. 1219794-98-5. Molecular formula: 130.99. Purity: 98 atom % D. Catalog: ACM1219794985. | |
| 2-Cyano-3-(1H-pyrrol-2-yl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 122520-93-8, NSC94958, cyanopyrrolylacrylicacid, AC1NS5E7, CHEMBL77381, MolPort-019-930-678, NSC-94958, SBB087584, AKOS005072640, GC-0737, RP10244, benzylidenemalononitrile (BMN) deriv. 54, (2Z)-2-cyano-3-pyrrol-2-ylprop-2-enoic acid, (2Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid, (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. CAS No. 122520-93-8. Molecular formula: C8H6N2O2. Mole weight: 162.15. Purity: 0.96. IUPACName: (Z)-2-cyano-3-(1H-pyrrol-2-yl)prop-2-enoic acid. Canonical SMILES: C1=CNC(=C1)C=C(C#N)C(=O)O. Catalog: ACM122520938. | |
| 2-Cyano-3-(3-pyridinyl)acrylic acid | Heterocyclic Organic Compound. CAS No. 103029-74-9. Molecular formula: C9H6 N2 O2. Mole weight: 174.16. Catalog: ACM103029749. | |
| 2-Cyano-4-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-4-METHYLQUINOLINE;4-Methylquinaldonitrile;4-Methylquinoline-2-carbonitrile. CAS No. 10590-69-9. Molecular formula: C11H8N2. Mole weight: 168.19462. Purity: 0.96. IUPACName: 4-methylquinoline-2-carbonitrile. Canonical SMILES: CC1=CC(=NC2=CC=CC=C12)C#N. Density: 1.17g/cm³. Catalog: ACM10590699. | |
| 2-Cyano-4-(trifluoromethyl)phenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID, 1218790-84-1, ACMC-209ail, CTK4B2853, MolPort-015-143-126, ANW-17899, AKOS015836123, AG-L-21173, AK-85029, KB-23362, X1733, 2-Cyano-4-(trifluoromethyl)phenylboronic acid,, A-5671, (2-Cyano-4-(trifluoromethyl)phenyl)boronic acid, I04-1848. CAS No. 1218790-84-1. Molecular formula: C8H5BF3NO2. Mole weight: 214.9. Purity: 0.95. IUPACName: [2-cyano-4-(trifluoromethyl)phenyl]boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1)C(F)(F)F)C#N)(O)O. Catalog: ACM1218790841. | |
| 2-Cyano-5-fluoro-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-Cyano-5-fluoro-3-nitropyridine;2-Cyano-3-nitro-5-fluoropyridine. CAS No. 1033202-51-5. Molecular formula: C6H2FN3O2. Mole weight: 167.097383 [g/mol]. Purity: 0.96. IUPACName: 5-fluoro-3-nitropyridine-2-carbonitrile. Canonical SMILES: C1=C(C(=NC=C1F)C#N)[N+](=O)[O-]. Catalog: ACM1033202515. | |
| 2-Cyano-5-nitrophenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Cyano-5-nitrophenylboronic acid pinacol ester, 1218791-28-6, KB-23387, X1763, B-2721, 2-Cyano-5-nitrophenylboronic acid, pinacol ester. CAS No. 1218791-28-6. Molecular formula: C13H15BN2O4. Mole weight: 274.1. Purity: 0.97. IUPACName: 4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC (=C2)[N+] (=O)[O-])C#N. Catalog: ACM1218791286. | |
| 2-Cyanopyridine-d4 | Heterocyclic Organic Compound. CAS No. 1219795-17-1. Molecular formula: 108.14. Purity: 99 atom % D. Catalog: ACM1219795171. | |
| 2-(Cyclobutyl)-1-nitroethane | Heterocyclic Organic Compound. Alternative Names: (2-Nitroethyl)cyclobutane, 1036931-21-1, 2-(Cyclobutyl)-1-nitroethane, 2-nitroethylcyclobutane, SureCN8201975, CTK8B8342, ANW-60186, ZINC36377889, AKOS015919245, AK101431, KB-163368, FT-0655954, ST51055966, A800785, S04-0103. CAS No. 1036931-21-1. Molecular formula: C6H11NO2. Mole weight: 129.157040 [g/mol]. Purity: 0.96. IUPACName: 2-nitroethylcyclobutane. Canonical SMILES: C1CC(C1)CC[N+](=O)[O-]. Catalog: ACM1036931211. | |
| 2-Cyclohex-3-enyl-4-methyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxane,2-(3-cyclohexen-1-yl)-4-methyl-, 2-(cyclohex-3-en-1-yl)-4-methyl-1,3-dioxane, 103907-82-0, NSC48195, AC1Q2RAT, AC1Q6ZHR, AC1L66LY, ACMC-1C617, CTK4A2505, AR-1C8824, NSC-48195, AG-J-19564, FT-0612122, 2-cyclohex-3-en-1-yl-4-methyl-1,3-dioxane, 2-CYCLOHEX-3-ENYL-4-METHYL-1,3-DIOXANE, m-Dioxane,2-(3-cyclohexen-1-yl)-4-methyl- (6CI). CAS No. 103907-82-0. Molecular formula: C11H18O2. Mole weight: 182.2594. Purity: 0.96. IUPACName: 2-cyclohex-3-en-1-yl-4-methyl-1,3-dioxane. Canonical SMILES: CC1CCOC(O1)C2CCC=CC2. Density: 1.001g/cm³. Catalog: ACM103907820. | |
| 2-Cyclohexen-1-one,2-hydroxy- | Heterocyclic Organic Compound. CAS No. 10316-66-2. Molecular formula: C6H8O2. Density: 1.229g/cm³. Catalog: ACM10316662. | |
| 2-Cyclohexen-1-one,6-methyl-4-(1-methylethyl)-,(4r-cis)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,6-methyl-4-(1-methylethyl)-,(4R-cis)-(9CI). CAS No. 105497-91-4. Molecular formula: C10H16O. Catalog: ACM105497914. | |
| 2-Cyclohexene-1-carboxylicacid,3-methyl-6-(3-methoxy-1-methyl-3-oxo-1-propenyl)-,methyl ester(9ci) | Heterocyclic Organic Compound. CAS No. 123219-86-3. Molecular formula: C14H20O4. Density: 1.069g/cm³. Catalog: ACM123219863. | |
| (2-Cyclohexyl-1-[4-(1-hydroxy-1-methyl-ethyl)-5-oxo-tetrahydro-furan-2-yl]-ethyl)-carbamic acid tert-butyl ester | Heterocyclic Organic Compound. CAS No. 125016-14-0. Molecular formula: C20H35NO5. Mole weight: 369.5. Catalog: ACM125016140. | |
| 2-Cyclohexylamino-5-methyl-3-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOHEXYLAMINO-5-METHYL-3-NITROPYRIDINE, 1033202-68-4, ACMC-20986u, CTK4A1988, ANW-14884, AKOS015150951, AG-D-13962, KB-23455, 2-Cyclohexylamino-5-methyl-3-nitropyridine,, A-4275, I02-3370. CAS No. 1033202-68-4. Molecular formula: C12H17N3O2. Mole weight: 235.3. Purity: 0.98. IUPACName: N-cyclohexyl-5-methyl-3-nitropyridin-2-amine. Canonical SMILES: CC1=CC (=C (N=C1)NC2CCCCC2)[N+] (=O)[O-]. Catalog: ACM1033202684. | |
| 2-(Cyclohexylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-35-5, 2-(Cyclohexylamino)pyrimidine-5-boronic acid pinacol ester, N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, ANW-75077, AKOS016004679, AK-84996, KB-15529, X1694, A-5592, 2-(Cyclohexylamino)pyrimidine-5-boronic acid, pinacol ester. CAS No. 1218789-35-5. Molecular formula: C16H26BN3O2. Mole weight: 303.2. Purity: 0.95. IUPACName: N-cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)NC3CCCCC3. Catalog: ACM1218789355. | |
| 2-(Cyclohexylethyl)boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-(cyclohexylethyl)boronic acid. CAS No. 105869-43-0. Molecular formula: C8H17BO2. Mole weight: 156.031. Catalog: ACM105869430. | |
| 2-Cyclohexyloxy-phenylamine | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexyloxy-phenylamine, 2-(cyclohexyloxy)aniline, SBB022463, 2-cyclohexyloxyphenylamine, 105973-37-3, 2-cyclohexyloxyaniline, 2-(Cyclohexyloxy)-aniline, SCHEMBL3799059, MolPort-000-891-920, SSQJMJAWJMYYKO-UHFFFAOYSA-N, STK347161, ZINC02538752, AKOS000215218, MCULE-8891535136, TRA0065191, RT-018991, ST45134131, AB01331189-02. CAS No. 105973-37-3. Molecular formula: C12H17NO. Mole weight: 191.27. Purity: 0.96. IUPACName: 2-cyclohexyloxyaniline. Canonical SMILES: C1CCC(CC1)OC2=CC=CC=C2N. Catalog: ACM105973373. | |
| 2-Cyclopentene-1-carboxylicacid,5-hydroxy-,methylester,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 123294-15-5. Catalog: ACM123294155. | |
| 2-Cyclopentenyl-1-acetone | Heterocyclic Organic Compound. Alternative Names: 2-Cyclopentenyl-1-acetone;1-(2-Cyclopentenyl)-2-propanone. CAS No. 105-24-8. Molecular formula: C8H12O. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-cyclopent-2-en-1-ylpropan-2-one. Density: 0.932g/cm³. Catalog: ACM105248. | |
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