Alfa Chemistry. 3 - Products
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| Product | Description | |
|---|---|---|
| 2-Chloro-6-trifluoro isonicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-chloro-6- (trifluoromethyl)isonicotinonitrile, 1196155-38-0, CTK4B1408, AKOS015995125, AB69639, AG-L-59761, RP26268, AK-67720, KB-229956, 2-CHLORO-6-TRIFLUOROMETHYL-ISONICOTINONITRILE, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBONITRILE, 2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDINE-4-CARBOONITRILE. CAS No. 1196155-38-0. Molecular formula: C7H2ClF3N2. Mole weight: 206.552390 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-6-(trifluoromethyl)pyridine-4-carbonitrile. Catalog: ACM1196155380. |  |
| 2-Chloro-6-(trifluoromethyl)nicotinic acid | Heterocyclic Organic Compound. CAS No. 102243-12-9. Molecular formula: C12H13N3S. Mole weight: 231.32. Catalog: ACM102243129. | |
| 2-Chloro-7,8-dimethylquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7,8-dimethylquinoline-3-methanol, 1017429-47-8, CTK8E3972, ZINC11727629. CAS No. 1017429-47-8. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: (2-chloro-7,8-dimethylquinolin-3-yl)methanol. Catalog: ACM1017429478. | |
| 2-Chloro-7-fluoroquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-7-fluoroquinoline-3-methanol, 1017429-31-0, CTK8E3980, ZINC11727614. CAS No. 1017429-31-0. Molecular formula: C10H7ClFNO. Mole weight: 211.62. Purity: 0.96. IUPACName: (2-chloro-7-fluoroquinolin-3-yl)methanol. Catalog: ACM1017429310. | |
| 2-Chloro-8-ethylquinoline-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-8-ethylquinoline-3-methanol, 1017429-39-8, CTK8E3986, ZINC11727623. CAS No. 1017429-39-8. Molecular formula: C12H12ClNO. Mole weight: 221.68. Purity: 0.96. IUPACName: (2-chloro-8-ethylquinolin-3-yl)methanol. Catalog: ACM1017429398. | |
| 2-Chloro-8-methyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-8-methyl-3-phenylquinoline, 1018616-74-4, AGN-PC-0002R6, CTK8E3987, ZINC20270976. CAS No. 1018616-74-4. Molecular formula: C16H12ClN. Mole weight: 253.726180 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-8-methyl-3-phenylquinoline. Catalog: ACM1018616744. | |
| 2-Chloro-8-quinazolinecarboxylic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: methyl 2-chloroquinazoline-8-carboxylate, 1217269-81-2, 2-chloro-8-quinazolinecarboxylic acid methyl ester, CTK4B2614, ANW-62043, AKOS015852102, AG-L-20969, methyl2-chloroquinazoline-8-carboxylate, PB16611, AK102529, KB-53891, methyl 2-chloranylquinazoline-8-carboxylate, AM20020305, FT-0682247, A11374, C-8892, A804777, I14-14437. CAS No. 1217269-81-2. Molecular formula: C10H7ClN2O2. Mole weight: 222.63. Purity: 0.96. IUPACName: methyl 2-chloroquinazoline-8-carboxylate. Canonical SMILES: COC(=O)C1=CC=CC2=CN=C(N=C21)Cl. Catalog: ACM1217269812. | |
| 2-Chlorobenzophenone | Heterocyclic Organic Compound. Alternative Names: 2-Chlorobenzophenone;o-Chlorobenzophenone;2-Chlorodiphenyl ketone;(2-Chlorophenyl)phenyl-methanone. CAS No. 5162-3-8. Molecular formula: C13H9ClO. Catalog: ACM1191489. | |
| 2-(Chloroethyl)phosphonic acid-d4 | 2H Labeled Compounds. Alternative Names: 2-Chloroethanephosphonic-d4 Acid;2-KhEFK-d4;Amchem-d4;Ethephon-d4;Roll-Fruct-d4;Romtrel-d4;Super Boll-d4;Tomathrel-d4. CAS No. 1020719-29-2. Molecular formula: C2H2D4ClO3P. Mole weight: 148.52. Catalog: ACM1020719292. | |
| 2-Chloroisonicotinaldehyde | Heterocyclic Organic Compound. CAS No. 101066-61-9. Molecular formula: C6H4NOCl. Mole weight: 141.55. Purity: 96. Catalog: ACM101066619. | |
| 2-Chloroisonicotinamide | Heterocyclic Organic Compound. CAS No. 100859-84-5. Molecular formula: C6H5N2OCl. Mole weight: 156.57. Purity: 0.98. Catalog: ACM100859845. | |
| 2-(Chloromethyl)-5-nitrophenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 1217500-80-5, 2-(CHLOROMETHYL)-5-NITROPHENYLBORONIC ACID, ACMC-209aft, CTK4B2652, ANW-17799, AKOS015850548, AG-L-20997, AK-94512, KB-15485, 2-(Chloromethyl)-5-nitrophenylboronic acid,, (2-(Chloromethyl)-5-nitrophenyl)boronic acid, A-5530, I04-2602. CAS No. 1217500-80-5. Molecular formula: C7H7BClNO4. Mole weight: 215.4. Purity: 0.95. IUPACName: [2-(chloromethyl)-5-nitrophenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1)[N+] (=O)[O-])CCl) (O)O. Catalog: ACM1217500805. | |
| 2-Chloro-N-1,3,4-thiadiazol-2-ylpropanamide | Heterocyclic Organic Compound. Alternative Names: Ambnee4029870, MolPort-004-359-157, ALBB-009556, STK502005, 2-chloro-N-1,3,4-thiadiazol-2-ylpropanamide, 2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide, 1019456-17-7. CAS No. 1019456-17-7. Molecular formula: C5H6ClN3OS. Mole weight: 191.64. Purity: 0.96. IUPACName: 2-chloro-N-(1,3,4-thiadiazol-2-yl)propanamide. Canonical SMILES: CC(C(=O)NC1=NN=CS1)Cl. Catalog: ACM1019456177. | |
| 2-Chloro-N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: ZINC04204764, CID6546544, BAS 03107670, 119750-12-8. CAS No. 119750-12-8. Molecular formula: C11H12ClNO3. Mole weight: 241.671. Purity: 0.96. IUPACName: 2-chloro-N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]acetamide. Canonical SMILES: C1C(OC2=CC=CC=C2O1)CNC(=O)CCl. Density: 1.273g/cm³. Catalog: ACM119750128. | |
| 2-Chloro-N-(2-methoxyethyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N-(2-methoxyethyl)acetamide;N-(2-Methoxyethyl)-2-chloroacetamide. CAS No. 10263-66-8. Molecular formula: C5H10ClNO2. Mole weight: 151.59. Catalog: ACM10263668. | |
| 2-Chloro-N-(2-methylpropyl)-3,4-quinolinediamine | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N-(2-METHYLPROPYL)-3,4-QUINOLINEDIAMINE, 1020966-38-4, PubChem21056, AGN-PC-09T3W4, VQ10113, A810621, 2-chloro-N3-(2-methylpropyl)quinoline-3,4-diamine, 2-chloranyl-N3-(2-methylpropyl)quinoline-3,4-diamine, 2-chloro-3-N-(2-methylpropyl)quinoline-3,4-diamine. CAS No. 1020966-38-4. Molecular formula: C13H16ClN3. Mole weight: 249.739240 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-3-N-(2-methylpropyl)quinoline-3,4-diamine. Catalog: ACM1020966384. | |
| 2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE | Heterocyclic Organic Compound. Alternative Names: AKOS BBS-00003888;2-CHLORO-N-(3-FLUORO-4-METHYL-PHENYL)-ACETAMIDE;CHEMBRDG-BB 9070911;AKOS BB205. CAS No. 100599-62-0. Molecular formula: C9H9ClFNO. Mole weight: 201.63. Catalog: ACM100599620. | |
| 2-Chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: CID59348, 2-Chloro-N-(3-methoxypropyl)-o-acetotoluidide, LS-13807, o-ACETOTOLUIDIDE, 2-CHLORO-N-(3-METHOXYPROPYL)-, Acetamide, 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)-, 102411-03-0. CAS No. 102411-03-0. Molecular formula: C13H18ClNO2. Mole weight: 255.741 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-(3-methoxypropyl)-N-(2-methylphenyl)acetamide. Canonical SMILES: CC1=CC=CC=C1N(CCCOC)C(=O)CCl. Density: 1.138g/cm³. Catalog: ACM102411030. | |
| 2-Chloro-N-(3-methoxypropyl)-N-phenyl-acetamide | Heterocyclic Organic Compound. CAS No. 102411-02-9. Catalog: ACM102411029. | |
| 2-Chloro-N- (4-[4- (2-chloro-acetylamino) -phenoxy]-phenyl) -acetamide | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-N- (4-[4- (2-CHLORO-ACETYLAMINO) -PHENOXY]-PHENYL) -ACETAMIDE. CAS No. 10224-03-0. Molecular formula: C16H14Cl2N2O3. Mole weight: 353.2. Purity: 0.96. IUPACName: 2-chloro-N-[4-[4-[ (2-chloroacetyl) amino]phenoxy]phenyl]acetamide. Canonical SMILES: C1=CC (=CC=C1NC (=O)CCl)OC2=CC=C (C=C2)NC (=O)CCl. Catalog: ACM10224030. | |
| 2-Chloro-N-(4-methoxyphenyl)-2-phenylacetamide | Heterocyclic Organic Compound. CAS No. 10295-48-4. Molecular formula: C15H14ClNO2. Catalog: ACM10295484. | |
| 2-Chloro-N-5-quinolinylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-quinolin-5-ylacetamide, 121221-08-7, 2-Chloro-N-quinolin-5-yl-acetamide, Acetamide,2-chloro-N-5-quinolinyl-, BAS 01516987, ACMC-20dz5p, AC1Q3TJ5, Ambcb9072012, SureCN4865337, MLS000567559, AC1LH303, CTK4B2249, 2-Chloro-N-5-quinolinylacetamide, MolPort-000-917-210, HMS2533L13, ZINC00411419, 2-Chloro-N-(quinolin-5-yl)acetamide, AKOS000118035, AG-D-46116, MCULE-5742761122. CAS No. 121221-08-7. Molecular formula: C11H9ClN2O. Mole weight: 220.65. Purity: 0.96. IUPACName: 2-chloro-N-quinolin-5-ylacetamide. Canonical SMILES: C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCl. Density: 1.368g/cm³. Catalog: ACM121221087. | |
| 2-Chloronaphthalene-1-sulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2-Chloronaphthalene-1-sulfonic acid. CAS No. 102879-06-1. Molecular formula: C10H7ClO3S. Mole weight: 242.67878. Purity: 0.96. IUPACName: 2-chloronaphthalene-1-sulfonic acid. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2S(=O)(=O)O)Cl. Catalog: ACM102879061. | |
| 2-Chloro-N-cyclohexyl-N-phenylacetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N,N-diphenylacetamide, MLS000696542, NSC12965, Acetamide, 2-chloro-N,N-diphenyl-, CID224481, STK346908, ZINC00163537, SMR000336650, 12W-0018, 100721-33-3, 5428-43-3. CAS No. 100721-33-3. Molecular formula: C14H18ClNO. Mole weight: 251.75. Purity: 0.96. IUPACName: 2-chloro-N,N-diphenylacetamide. Canonical SMILES: C1CCC(CC1)N(C2=CC=CC=C2)C(=O)CCl. Density: 1.234g/cm³. Catalog: ACM100721333. | |
| 2-Chloro-N-ethyl-N-1-naphthylpropanamide | Heterocyclic Organic Compound. Alternative Names: ZINC03410601, ZINC03410603, CID2529540, 101111-62-0. CAS No. 101111-62-0. Molecular formula: C15H16ClNO. Mole weight: 261.747. Purity: 0.96. IUPACName: (2S)-2-chloro-N-ethyl-N-naphthalen-1-ylpropanamide. Canonical SMILES: CCN(C1=CC=CC2=CC=CC=C21)C(=O)C(C)Cl. Density: 1.19g/cm³. Catalog: ACM101111620. | |
| 2-Chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-4-(2,3-dioxo-4-hexyl-1-piperazinyl)-N-ethylacetanilide, 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide, ACETANILIDE, 2-CHLORO-4-(2,3-DIOXO-4-HEXYL-1-PIPERAZINYL)-N-ETHYL-, 101651-63-2, AC1L1PEV, AC1Q3TC6, LS-10559. CAS No. 101651-63-2. Molecular formula: C20H28ClN3O3. Mole weight: 393.908 g/mol. Purity: 0.96. IUPACName: 2-chloro-N-ethyl-N-[4-(4-hexyl-2,3-dioxopiperazin-1-yl)phenyl]acetamide. Catalog: ACM101651632. | |
| 2-Chloro-N,N-dimethyl-benzenemethanamine | Heterocyclic Organic Compound. CAS No. 10175-31-2. Catalog: ACM10175312. | |
| 2-Chlorophenylalanine hydrochloride | Heterocyclic Organic Compound. CAS No. 120108-63-6. Catalog: ACM120108636. | |
| (2-Chloropyridin-3-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-3-(cyanomethyl)pyridine. CAS No. 101012-32-2. Molecular formula: C7H5ClN2. Mole weight: 152.58. Catalog: ACM101012322. | |
| 2-Cyano-3-(m-fluorophenyl)acrylamide | Heterocyclic Organic Compound. CAS No. 100908-62-1. Catalog: ACM100908621. | |
| 2-Cyano-3-nitroquinoline | Heterocyclic Organic Compound. Alternative Names: 2-CYANO-3-NITROQUINOLINE. CAS No. 102170-61-6. Molecular formula: C10H5N3O2. Mole weight: 199.1656. Purity: 0.96. IUPACName: 3-nitroquinoline-2-carbonitrile. Canonical SMILES: C1=CC=C2C (=C1)C=C (C (=N2)C#N)[N+] (=O)[O-]. Density: 1.43g/cm³. Catalog: ACM102170616. | |
| 2-Cyano-5-methylthiazole | Heterocyclic Organic Compound. CAS No. 100516-71-0. Molecular formula: C5H4N2S. Catalog: ACM100516710. | |
| 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite. Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Appearance: colorless to yellow clear liquid. Purity: 94%+. IUPACName: 3-bis[di (propan-2-yl) amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Catalog: ACM102691361. | |
| 2-Cyanopyridine | Heterocyclic Organic Compound. CAS No. 100-70-9. Molecular formula: C6H4N2. Mole weight: 104.11. Catalog: ACM100709. | |
| 2-Cyanopyrimidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-cyano-4-Pyrimidinecarboxylic acid, 2-Cyanopyrimidine-4-carboxylic acid, AKOS022181890, AK-64257, AJ-137457, DB-023111, 1211528-16-3. CAS No. 1211528-16-3. Molecular formula: C6H3N3O2. Mole weight: 149.106920 [g/mol]. Purity: 0.96. IUPACName: 2-cyanopyrimidine-4-carboxylic acid. Canonical SMILES: C1=CN=C(N=C1C(=O)O)C#N. Catalog: ACM1211528163. | |
| 2-Cyanopyrimidine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-CYANOPYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 1025708-31-9, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile, SureCN253746, AGN-PC-00YV3R, CTK8B3688, ANW-42945, AB45911, NCGC00185028-01, AK-55940, KB-23434, FT-0660786, A-4198, 2-Cyanopyrimidine-5-boronic acid pinacol ester,, 5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE-2-CARBONITRILE. CAS No. 1025708-31-9. Molecular formula: C11H14BN3O2. Mole weight: 231.1. Purity: 0.95. IUPACName: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (N=C2)C#N. Catalog: ACM1025708319. | |
| 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-86-8, AKOS015950425, RP08003, FT-0685806, 2-Cyclobutylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-86-8. Molecular formula: C18H27BO4. Mole weight: 318.22. Purity: 0.96. IUPACName: 2-[2-(cyclobutylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2OCC3CCC3)OC. Catalog: ACM1204580868. | |
| 2-Cyclododecenyl camphanate | Heterocyclic Organic Compound. CAS No. 120450-70-6. Catalog: ACM120450706. | |
| 2-Cyclohexen-1-ol,2-methyl-5-(1-methylethenyl)-,1-acetate,(1R,5R)-rel- | Heterocyclic Organic Compound. Alternative Names: l-Carvyl acetate, cis-Carvyl acetate, EINECS 214-883-7, ZINC00404781, p-Mentha-6,8-dien-2-ol, acetate, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, cis-, cis-2-Methyl-5-(1-methylvinyl)cyclohex-2-en-1-yl acetate, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, acetate, (1R,5R)-rel-, 1205-42-1, 76704-27-3, 97-42-7. CAS No. 1205-42-1. Molecular formula: C12H18O2. Mole weight: 194.27012. Purity: 0.96. IUPACName: [(1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl] acetate. Density: 0.96g/cm³. Catalog: ACM1205421. | |
| 2-Cyclohexen-1-one,5-ethynyl-3-methoxy-(9ci) | Heterocyclic Organic Compound. CAS No. 119951-06-3. Catalog: ACM119951063. | |
| 2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,cis-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclohexen-1-one,5-methyl-4-(1-methylethyl)-,cis-(9CI). CAS No. 102245-22-7. Molecular formula: C10H16O. Catalog: ACM102245227. | |
| [2-(Cyclohexylamino)-2-methylpropyl]4-aminobenzoate | Heterocyclic Organic Compound. Alternative Names: CID50644, NSC120252, LS-35733, p-Aminobenzoic acid (2-cyclohexylamino-2,2-dimethyl)ethyl ester, BENZOIC ACID, p-AMINO-, (2-CYCLOHEXYLAMINO-2,2-DIMETHYL)ETHYL ESTER, 100811-84-5. CAS No. 100811-84-5. Molecular formula: C17H26N2O2. Mole weight: 290.401 g/mol. Purity: 0.96. IUPACName: [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate. Canonical SMILES: CC (C) (COC (=O)C1=CC=C (C=C1)N)NC2CCCCC2. Density: 1.08g/cm³. Catalog: ACM100811845. | |
| 2-Cyclohexylamino-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(cyclohexylamino)benzoic acid, 10286-53-0, SureCN3274851, Oprea1_006076, MolPort-005-940-199, 2-CYCLOHEXYLAMINO-BENZOIC ACID, AKOS009313819, AG-D-12823, DB07038, AK140283, Anthranilicacid, N-cyclohexyl- (6CI,7CI,8CI); 2-(Cyclohexylamino)benzoic acid, 3B4. CAS No. 10286-53-0. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexylamino)benzoic acid. Canonical SMILES: C1CCC(CC1)NC2=CC=CC=C2C(=O)O. Density: 1.192g/cm³. Catalog: ACM10286530. | |
| 2-(Cyclohexylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(CYCLOHEXYLAMINO)ISONICOTINIC ACID, 1019461-35-8, CTK4A0457, MolPort-004-366-810, AKOS000215617, AG-L-20107, AK-66359, FT-0681541, 2-(cyclohexylamino)pyridine-4-carboxylic acid, I02-4255. CAS No. 1019461-35-8. Molecular formula: C12H16N2O2. Mole weight: 220.27. Purity: 0.96. IUPACName: 2-(cyclohexylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CCC(CC1)NC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019461358. | |
| 2-Cyclohexylmethoxy-6-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-87-9, AKOS015950441, RP08069, FT-0685807, 2-Cyclohexylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclohexylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-87-9. Molecular formula: C20H31BO4. Mole weight: 346.28. Purity: 0.96. IUPACName: 2-[2-(cyclohexylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2OCC3CCCCC3)OC. Catalog: ACM1204580879. | |
| 2-(Cyclohexyloxy)ethylamine hydrochloride | Heterocyclic Organic Compound. Alternative Names: (2-aminoethoxy)cyclohexane hydrochloride, 1193387-70-0, AC1Q3DEZ, MolPort-016-634-235, AKOS015950577, AG-B-73892, MCULE-7825800002, 2-(Cyclohexyloxy)ethanamine hydrochloride, AK-82633, AB1000796, EN300-51853, 2-(CYCLOHEXYLOXY)ETHYLAMINE HYDROCHLORIDE. CAS No. 1193387-70-0. Molecular formula: C8H17NO.HCl. Mole weight: 179.687620 [g/mol]. Purity: 0.96. IUPACName: 2-cyclohexyloxyethanamine;hydrochloride. Canonical SMILES: C1CCC(CC1)OCCN.Cl. Catalog: ACM1193387700. | |
| 2-(Cyclohexyloxy)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(Cyclohexyloxy)pyridine-4-carboxylic acid. CAS No. 1019353-19-5. Molecular formula: n1c(cc(cc1)C(=O)O)OC1CCCCC1. Mole weight: 221.25. Purity: 0.96. IUPACName: 2-cyclohexyloxypyridine-4-carboxylic acid. Catalog: ACM1019353195. | |
| 2-Cyclohexyloxy-nicotinonitrile | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOHEXYLOXY-NICOTINONITRILE, AKOS000187427, 1016812-22-8. CAS No. 1016812-22-8. Molecular formula: C12H14N2O. Mole weight: 202.2554. Purity: 0.97. IUPACName: 2-cyclohexyloxypyridine-3-carbonitrile. Canonical SMILES: C1CCC(CC1)OC2=C(C=CC=N2)C#N. Catalog: ACM1016812228. | |
| 2-Cycloocten-1-one,2-fluoro-3-methyl- | Heterocyclic Organic Compound. CAS No. 101128-36-3. Catalog: ACM101128363. | |
| 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-5-oxocyclopent-1-en-1-yl acetate, 1196-22-1, NSC109960, AC1L2F8Y, AC1Q5WX8, SureCN10861612, CTK4B1415, MolPort-006-148-010, EINECS 214-809-3, AR-1E3757, AKOS006303599, AG-K-82118, NSC-109960, 2-Methyl-6-oxocyclopent-1-enyl acetate, U656, (2-methyl-5-oxocyclopenten-1-yl) acetate, FT-0659896, 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-, 2-Cyclopenten-1-one,2-hydroxy-3-methyl-, acetate (6CI,7CI,8CI);NSC 109960. CAS No. 1196-22-1. Molecular formula: C8H10O3. Mole weight: 154.1632. Purity: 0.96. IUPACName: (2-methyl-5-oxocyclopenten-1-yl) acetate. Canonical SMILES: CC1=C(C(=O)CC1)OC(=O)C. Density: 1.13g/cm³. ECNumber: 214-809-3. Catalog: ACM1196221. | |
| 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4R)-rel- | Heterocyclic Organic Compound. Alternative Names: (-)-(1S,4R)-GAMMA-HOMOCYCLOLEU-2-ENE;2-Cyclopentene-1-carboxylicacid,4-amino-,(1R,4R)-rel-(9CI). CAS No. 102579-71-5. Molecular formula: C6H9NO2. Mole weight: 127.14. Purity: 0.96. IUPACName: (1S,4S)-4-aminocyclopent-2-ene-1-carboxylic acid. Catalog: ACM102579715. | |
| 2-Cyclopentene-1-carboxylicacid,4-amino-,(1r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Cyclopentene-1-carboxylicacid,4-amino-,(1R-trans)-(9CI). CAS No. 102679-78-7. Molecular formula: C6H9NO2. Catalog: ACM102679787. | |
| 2-(Cyclopentylamino)isonicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2-(CYCLOPENTYLAMINO)ISONICOTINIC ACID, 1019127-19-5, CTK4A0396, MolPort-004-366-891, AKOS000214637, AG-L-20101, MCULE-7674554406, AK-66191, FT-0681524, 2-(cyclopentylamino)pyridine-4-carboxylic acid, I02-4253. CAS No. 1019127-19-5. Molecular formula: C11H14N2O2. Mole weight: 206.25. Purity: 0.96. IUPACName: 2-(cyclopentylamino)pyridine-4-carboxylic acid. Canonical SMILES: C1CCC(C1)NC2=NC=CC(=C2)C(=O)O. Catalog: ACM1019127195. | |
| 2-(Cyclopentylamino)pyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1202805-22-8, N-Cyclopentyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-(Cyclopentylamino)pyrimidine-5-boronic acid pinacol ester, SureCN2180149, CTK8C1227, ANW-66084, AKOS016004783, MB11208, AK-84965, KB-15535, X1657, A-5403, 2-(Cyclopentylamino)pyrimidine-5-boronic acid, pinacol ester,, 2-(CYCLOPENTYLAMINO)PYRIMIDINE-5-BORONIC ACID, PINACOL ESTER. CAS No. 1202805-22-8. Molecular formula: C15H24BN3O2. Mole weight: 289.2. Purity: 0.95. IUPACName: N-cyclopentyl-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)NC3CCCC3. Catalog: ACM1202805228. | |
| 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLINE-3-CARBALDEHYDE;2-Cyclopropyl-4-(4-fluorophenyl)-3-Quinolinecarboxaldehyde;3-MethylBr- 2-Cyclopropyl-4-(4-Fluorophenyl) -Quinolyl;2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde;2-CYCLOPROPYL-4-(4-FLUOR. CAS No. 121660-37-5. Molecular formula: C19H14FNO. Mole weight: 291.32. Purity: 0.98. Density: 1.289 g/cm³. Catalog: ACM121660375. | |
| 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol | Heterocyclic Organic Compound. Alternative Names: 2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol;2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol;PT-1;N-2 2-CYCLOPROPYL-4-(4-FLUOROPHENYL) -QUINOLYL-3-METHANOL;(2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLIN-3-YL)METHANOL, 90+%;2-CYCLOPROPAN-4-(4-FLUO. CAS No. 121660-11-5. Molecular formula: C19H16NOF. Mole weight: 293.33. Appearance: White Solid. Purity: 0.98. Density: 1.286. Catalog: ACM121660115. | |
| 2-Cyclopropyl-5-phenyl-1H-indole-7-carboxamide | Heterocyclic Organic Compound. Alternative Names: 2-CYCLOPROPYL-5-PHENYL-1H-INDOLE-7-CARBOXAMIDE, 1211592-88-9, CTK4B2222, MolPort-016-578-804, AKOS015840800, AG-L-20821, FT-0682477, I10-1216. CAS No. 1211592-88-9. Molecular formula: C18H16N2O. Mole weight: 276.34. Purity: 0.96. IUPACName: 2-cyclopropyl-5-phenyl-1H-indole-7-carboxamide. Canonical SMILES: C1CC1C2=CC3=CC (=CC (=C3N2)C (=O)N)C4=CC=CC=C4. Catalog: ACM1211592889. | |
| 2-[(Cyclopropylcarbonyl)amino]-5-fluorobenzoic acid | Heterocyclic Organic Compound. Alternative Names: 5751-20-2, 2-Methylthiopyrimidin-4-ol, 2-Methylthio-4-pyrimidinol, 2-(Methylthio)-4-pyrimidone, 2-(methylthio)-4-pyrimidinol, 2-Methylthio-4-pyrimidone, 2-Methylthiouracil, 2-(methylthio)pyrimidin-4(3H)-one, 2-(methylthio)pyrimidin-4-ol, 2-Methylsulfanyl-pyrimidin-4-ol, 2-(methylsulfanyl)pyrimidin-4-ol, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(Methylthio)-4-pyrimidinone, 2-Methylsulfanyl-4-oxopyrimidine, 4-Hydroxy-2-methylthiopyrimidine, AG-G-02967, 124700-70-5, F3096-2985, 4-Pyrimidinol, 2-(methylthio)-, 2-methylthio-3-hydropyrimidin-4-one. CAS No. 1016869-97-8. Molecular formula: C11H10FNO3. Mole weight: 142.178940 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanyl-1H-pyrimidin-6-one. Canonical SMILES: C1CC1C(=O)NC2=C(C=C(C=C2)F)C(=O)O. Catalog: ACM1016869978. | |
| 2-[(Cyclopropylcarbonyl)amino]-5-methylbenzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(methylthio)pyrimidine-4,5-dicarboxylic acid, 2-(METHYLTHIO)-4,5-PYRIMIDINEDICARBOXYLIC ACID, 149771-16-4, PubChem18578, CTK8E1706, AKOS015902843, AK-31696, I14-20160, 1016817-12-1. CAS No. 1016817-12-1. Molecular formula: C12H13NO3. Mole weight: 214.198540 [g/mol]. Purity: 0.96. IUPACName: 2-methylsulfanylpyrimidine-4,5-dicarboxylic acid. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C2CC2)C(=O)O. Catalog: ACM1016817121. | |
| 2-Cyclopropylmethoxy-6-fluorophenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-88-0, AKOS015950423, RP07885, FT-0685804, 2-Cyclopropylmethoxy-6-fluorophenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-6-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-88-0. Molecular formula: C16H22BFO3. Mole weight: 292.16. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-6-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2F)OCC3CC3. Catalog: ACM1204580880. | |
| 2-Cyclopropylmethoxy-6-methoxyphenylboronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1204580-89-1, AKOS015950411, RP07947, FT-0685803, 2-Cyclopropylmethoxy-6-methoxyphenylboronic acid pinacol ester, 2-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 1204580-89-1. Molecular formula: C17H25BO4. Mole weight: 304.2. Purity: 0.96. IUPACName: 2-[2-(cyclopropylmethoxy)-6-methoxyphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=CC=C2OCC3CC3)OC. Catalog: ACM1204580891. | |
| 2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid | Heterocyclic Organic Compound. Alternative Names: 1208075-35-7, 2-cyclopropylmethyl-2,5-diaza-bicyclo[, 2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1], (1S,4S)-2-Cyclopropylmethyl-2,5-diaza-bicyclo[2.2.1]heptane di-trifluoroacetic acid. CAS No. 1208075-35-7. Molecular formula: C9H16N2. Mole weight: 152.24. Purity: 0.96. IUPACName: 2-(cyclopropylmethyl)-2,5-diazabicyclo[2.2.1]heptane;2,2,2-trifluoroacetic acid. Canonical SMILES: C1CC1CN2CC3CC2CN3. C(=O)(C(F)(F)F)O. C(=O)(C(F)(F)F)O. Catalog: ACM1208075357. | |
| 2-CYCLOPROPYLPHENOL | Heterocyclic Organic Compound. Alternative Names: AKOS BAR-1540;2-CYCLOPROPYLPHENOL. CAS No. 10292-60-1. Molecular formula: C9H10O. Mole weight: 134.18. Catalog: ACM10292601. | |
| 2-Cyclopropylquinoline-4-carbohydrazide | Heterocyclic Organic Compound. Alternative Names: Oprea1_616494, MolPort-001-028-024, STK409477, ZINC00246632, 2-cyclopropylquinoline-4-carbohydrazide, ALBB-002621, CID4339462, 119778-68-6. CAS No. 119778-68-6. Molecular formula: C13H13N3O. Mole weight: 227.27. Purity: 0.96. IUPACName: 2-cyclopropylquinoline-4-carbohydrazide. Canonical SMILES: C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN. Density: 1.319g/cm³. Catalog: ACM119778686. | |
| 2-Deacetoxytaxinine J | Terpenoids. CAS No. 119347-14-7. Molecular formula: C37H46O10. Mole weight: 650.76. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1=C2C (C (C3 (C (CC (C2 (C)C)CC1OC (=O)C)C (=C)C (CC3OC (=O)C)OC (=O)C=CC4=CC=CC=C4)C)OC (=O)C)OC (=O)C. Catalog: ACM119347147. | |
| 2-Decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide | Heterocyclic Organic Compound. Alternative Names: Hg-1588. CAS No. 10261-50-4. Molecular formula: C23H38N2O2. Mole weight: 374.56 g/mol. Purity: 0.96. IUPACName: 2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide. Canonical SMILES: CCCCCCCCCCOC1=CC=CC=C1C (=O)NCCN2CCCC2. Density: 0.999g/cm³. Catalog: ACM10261504. | |
| 2-Demethyl colchicine | Heterocyclic Organic Compound. Alternative Names: N-[(7S)-5,6,7,9-Tetrahydro-2-hydroxy-1,3,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide; O2-Demethylcolchicine; (-)-2-Demethylcolchicine;NSC 180533. CAS No. 102491-80-5. Molecular formula: C21H23NO6. Mole weight: 385.41. Appearance: Yellow Solid. Catalog: ACM102491805. | |
| 2-Deoxy-2,2-difluoro-d-ribofuranose-3,5-dibenzoate-1-methanesulfonate | Heterocyclic Organic Compound. CAS No. 1211-11-9. Purity: 0.96. Catalog: ACM1211119. | |
| 2'-Deoxy-4-desmethylwyosine | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXY-4-DESMETHYLWYOSINE. CAS No. 101803-00-3. Molecular formula: C13H15N5O4. Mole weight: 305.29. Catalog: ACM101803003. | |
| 2'-Deoxy-5'-adenylyl imidodiphosphate | Heterocyclic Organic Compound. CAS No. 119447-19-7. Catalog: ACM119447197. | |
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