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-Chloro-7-methoxyquinoline-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-CHLORO-7-METHOXYQUINOLINE-3-CARBONITRILE;AKOS BB-7574;OTAVA-BB 1049560. CAS No. 128259-63-2. Molecular formula: C11H7ClN2O. Mole weight: 218.63908. Catalog: ACM128259632. |  |
| 2-Chloro-9-[(4-methylphenyl)methyl]-N-phenyl-purin-6-amine | Heterocyclic Organic Compound. CAS No. 125802-42-8. Molecular formula: C19H16ClN5. Density: 1.33g/cm³. Catalog: ACM125802428. | |
| 2-Chloroaniline-d6 | Deuterium Labeled Products-Environmental Standards. Alternative Names: o-Chloroaniline; 1-Amino-2-chlorobenzene. CAS No. 1276197-37-5. Molecular formula: ClC6D4ND2. Mole weight: 133.61. Catalog: ACM1276197375. | |
| 2-Chlorobenzaldehyde-3,4,5,6-d4 | 2H Labeled Compounds. CAS No. 1093351-46-2. Molecular formula: ClC6D4CHO. Mole weight: 144.59. Catalog: ACM1093351462. | |
| 2-Chlorobenzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-1H-benzimidazole;2-Chlorobenzimidazole;2-Chloro-1H-benzoimidazole. CAS No. 4857-6-1. Molecular formula: C7H5ClN2. Catalog: ACM1080176. | |
| (2-Chloro-benzyl)-(3-morpholin-4-yl-propyl)-amine | Heterocyclic Organic Compound. Alternative Names: (2-CHLORO-BENZYL)-(3-MORPHOLIN-4-YL-PROPYL)-AMINE;N-(2-CHLOROBENZYL)-3-MORPHOLIN-4-YLPROPAN-1-AMINE;ZERENEX E/6027597. CAS No. 107922-87-2. Molecular formula: C14H21ClN2O. Mole weight: 268.78. Catalog: ACM107922872. | |
| (2'-Chlorobiphenyl-4-yl)-methanol | Heterocyclic Organic Compound. Alternative Names: RARECHEM AL BD 1241;AKOS BAR-1791;(2'-CHLOROBIPHENYL-4-YL)-METHANOL;(2'-CHLORO[1, 1'-BIPHENYL]-4-YL)METHANOL. CAS No. 109524-03-0. Molecular formula: C13H11ClO. Mole weight: 218.68. Catalog: ACM109524030. | |
| 2-Chloroethyl 4-methoxy-3-nitrophenylcarbamate | Heterocyclic Organic Compound. CAS No. 125418-71-5. Purity: 0.96. Catalog: ACM125418715. | |
| 2-Chloroethyl-Vinyl ether | Environmental Standards. Alternative Names: Ethene, (2-chloroethoxy)-. CAS No. 110-75-8. Molecular formula: C4H7ClO. Mole weight: 106.55. Catalog: ACM110758-2. | |
| 2-(Chloromethyl)-1H-1,3-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-(Chloromethyl)-1H-1, 3-benzimidazole; 2-(Chloromethyl)benzimidazole. CAS No. 4857-4-9. Molecular formula: C8H7ClN2. Catalog: ACM1080123. | |
| 2-(Chloromethyl)-1H-perimidine hydrochloride | Heterocyclic Organic Compound. Alternative Names: Enamine_005911, MolPort-002-464-844, ZINC03361064, HMS1410M15, CID2478621, IDI1_008146, 125983-34-8. CAS No. 125983-34-8. Molecular formula: C12H10Cl2N2. Mole weight: 253.126. Purity: 0.96. IUPACName: 2-(chloromethyl)-1H-perimidine. Canonical SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)CCl.Cl. Density: 1.36g/cm³. Catalog: ACM125983348. | |
| 2-(Chloromethyl)-1-propyl-1H-imidazo-[4,5-c]pyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(Chloromethyl)-1-propyl-1H-imidazo[4,5-c]pyridine hydrochloride, 2-(Chloromethyl)-1-propyl-1H-imidazo-[4,5-c]pyridine hydrochloride, 1092381-05-9, AC1Q39Q7, CTK6E4449, AKOS015845770, AG-A-32275, KB-223881, A-5941, 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine hydrochloride. CAS No. 1092381-05-9. Molecular formula: C10H13Cl2N3. Mole weight: 246.14. Purity: 0.96. IUPACName: 2-(chloromethyl)-1-propylimidazo[4,5-c]pyridine;hydrochloride. Canonical SMILES: CCCN1C2=C(C=NC=C2)N=C1CCl.Cl. Catalog: ACM1092381059. | |
| 2-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine HCl | Heterocyclic Organic Compound. CAS No. 127337-60-1. Molecular formula: C9H10Cl2F3NO. Catalog: ACM127337601. | |
| 2-(Chloromethyl)-4-methylquinazoline | Heterocyclic Organic Compound. Alternative Names: 2-(chloromethyl)-4-methylquinazoline, 109113-72-6, NSC48971, AC1Q2GNK, SureCN637147, AC1L67JE, CTK6H6946, MolPort-004-325-799, ANW-47823, NSC-48971, QC-233, ZINC01681137, 2-(chloromethyl)-4-methyl-quinazoline, AKOS000165603, AG-B-87034, RP25207, 2-CHLOROMETHYL-4-METHYLQUINAZOLINE, AK-41056, BR-41056, KB-15480. CAS No. 109113-72-6. Molecular formula: C10H9ClN2. Mole weight: 192.65. Purity: 0.96. IUPACName: 2-(chloromethyl)-4-methylquinazoline. Canonical SMILES: CC1=NC(=NC2=CC=CC=C12)CCl. Density: 1.251 g/cm³. Catalog: ACM109113726. | |
| 2-(Chloromethyl) benzaldehyde | 2-(Chloromethyl) benzaldehyde. Alternative Names: 2-(Chloromethyl) benzaldehyde. CAS No. 108683-62-1. Molecular formula: C8H7ClO. Mole weight: 154.59. Appearance: Solid. Purity: 0.97. Catalog: ACM108683621. | |
| 2-(Chloromethyl)-oxazolo[5,4-b]pyridine | Heterocyclic Organic Compound. Alternative Names: 2-Chloromethyloxazolo[5,4-b]pyridine, 2-(Chloromethyl)oxazolo[5,4-b]pyridine, 1092352-10-7, CTK4A6379, ZINC30678119, AKOS006306904, AG-I-03031, RP02576, KB-125126, Y7014. CAS No. 1092352-10-7. Molecular formula: C7H5ClN2O. Mole weight: 168.580400 [g/mol]. Purity: 0.96. IUPACName: 2-(chloromethyl)-[1,3]oxazolo[5,4-b]pyridine. Catalog: ACM1092352107. | |
| 2-Chloro-N-(1r-naphthalen-2-yl-ethyl)-benzamide | Heterocyclic Organic Compound. Alternative Names: 1093070-11-1, ZINC55161028, AKOS015895849, ST51051271, 2-chloro-N-[2-(2-naphthalenyl)ethyl]benzamide, 2-chloranyl-N-(2-naphthalen-2-ylethyl)benzamide, A802002, I06-1408. CAS No. 1093070-11-1. Molecular formula: C19H16ClNO. Mole weight: 309.789440 [g/mol]. Purity: 0.96. IUPACName: 2-chloro-N-(2-naphthalen-2-ylethyl)benzamide. Canonical SMILES: C1=CC=C2C=C (C=CC2=C1)CCNC (=O)C3=CC=CC=C3Cl. Catalog: ACM1093070111. | |
| 2-Chloro-N-(2,4-dimethylphenyl)propanamide | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-(2,4-dimethylphenyl)propanamide, Propanamide,2-chloro-N-(2,4-dimethylphenyl)-, 109099-55-0, AC1Q2AUW, ACMC-20em29, CTK4A6330, MolPort-004-412-078, ALBB-002357, SBB046847, STK501997, AKOS000263721, AG-D-25863, MCULE-2526694686, 2,4-Propionoxylidide,2-chloro- (6CI), EN300-23320, T5899213. CAS No. 109099-55-0. Molecular formula: C11H14ClNO. Mole weight: 211.688. Purity: 0.96. IUPACName: 2-chloro-N-(2,4-dimethylphenyl)propanamide. Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C(C)Cl)C. Density: 1.154g/cm³. Catalog: ACM109099550. | |
| 2-chloro-N-(2-chloro-5-nitrophenyl)acetamide | Heterocyclic Organic Compound. Alternative Names: 2,2-dichloro-5-nitroacetanilide. CAS No. 108086-37-9. Molecular formula: C8H6Cl2N2O3. Mole weight: 249.05. Purity: 0.96. IUPACName: 2-chloro-N-(2-chloro-5-nitrophenyl)acetamide. Canonical SMILES: C1=CC (=C (C=C1[N+] (=O)[O-])NC (=O)CCl)Cl. Density: 1.579g/cm³. Catalog: ACM108086379. | |
| 2-Chloronaphthalene-1-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Chloronaphthalene-1-carbonitrile. CAS No. 109297-28-1. Molecular formula: C11H6ClN. Mole weight: 187.62504. Purity: 0.96. IUPACName: 2-chloronaphthalene-1-carbonitrile. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=C2C#N)Cl. Catalog: ACM109297281. | |
| 2-Chloro-N-cyclopentyl-acetamide | Heterocyclic Organic Compound. Alternative Names: 2-chloro-N-cyclopentylacetamide, SBB042522, ZINC01442041, AC1LU27Z, SureCN3453982, CTK6H5608, 2-Chloro-N-cyclopentyl-acetamide, MolPort-001-545-028, ALBB-002330, BBL005254, STK400759, AKOS000100110, AG-A-41390, MCULE-9222556805, AM803122, BAS 12773689, ST4104381, BB 0217225, T0515-0170, A3484/0147777. CAS No. 125674-23-9. Molecular formula: C7H12ClNO. Mole weight: 161.63. Purity: 0.96. IUPACName: 2-chloro-N-cyclopentylacetamide. Canonical SMILES: C1CCC(C1)NC(=O)CCl. Catalog: ACM125674239. | |
| 2-Chloro-N,N-dimethyl-1-propylamine | Heterocyclic Organic Compound. Alternative Names: 2-Chloro-N,N-dimethyl-1-propylamine;N,N-Dimethyl-2-chloropropylamine. CAS No. 108-14-5. Molecular formula: C5H12ClN.HCl. Mole weight: 121.60848. Catalog: ACM108145. | |
| (2-Chlorophenyl) methyl- [2- [5- [2- [ (2-chlorophenyl) methyl-diethyl-ammonio] ethylcarbamoyl] pentanoylamino] ethyl] -diethyl-azanium dichloride | Heterocyclic Organic Compound. CAS No. 108021-63-2. Catalog: ACM108021632. | |
| 2-chloropyridine | Heterocyclic Organic Compound. CAS No. 109-09-01. Catalog: ACM1090901. | |
| 2-Chloropyrido[2,3-d]pyrimidin-4(1H)-one hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-CHLOROPYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE HYDROCHLORIDE;2-chloropyrido[2,3-d]pyrimidin-4(1H)-one;2-Chloropyrido[2,3]pyrimidin-4(1H)-one hydrochloride. CAS No. 126728-21-0. Molecular formula: C7H5Cl2N3O. Mole weight: 218.04. Purity: 0.96. IUPACName: 2-chloro-1H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride. Canonical SMILES: C1=CC2=C(NC(=NC2=O)Cl)N=C1.Cl. Density: 1.598g/cm³. Catalog: ACM126728210. | |
| 2-Chloroquinolin-3-boronic acid | Boronic Acids. CAS No. 128676-84-6. Molecular formula: C9H7BClNO2. Mole weight: 207.42g/mol. Purity: 0.95. IUPACName: (2-chloroquinolin-3-yl)boronic acid. Canonical SMILES: B(C1=CC2=CC=CC=C2N=C1Cl)(O)O. Catalog: ACM128676846. | |
| 2-Cyano-2-cyclopentylideneethanethioamide | Heterocyclic Organic Compound. Alternative Names: ChemDiv3_003048, STOCK1S-54879, MolPort-002-351-944, ZINC00179232, HMS1481K12, CID741317, STK891229, 2-cyano-2-cyclopentylideneethanethioamide, BRD-K90559843-001-01-0, 129224-51-7. CAS No. 129224-51-7. Molecular formula: C8H10N2S. Mole weight: 166.242. Purity: 0.96. IUPACName: 2-cyano-2-cyclopentylideneethanethioamide. Canonical SMILES: C1CCC(=C(C#N)C(=S)N)C1. Density: 1.253g/cm³. Catalog: ACM129224517. | |
| 2-Cyano-4-methyl-thiazole-5-carboxylic acid ethyl ester | Heterocyclic Organic Compound. CAS No. 1253654-53-3. Molecular formula: C8H8N2O2S. Purity: 0.96. Catalog: ACM1253654533. | |
| 2-Cyano-4-nitrobenzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid,2-cyano-4-nitro. CAS No. 126388-92-9. Molecular formula: C8H4N2O4. Mole weight: 192.12836;g/mol. Purity: 0.96. IUPACName: 2-cyano-4-nitrobenzoicacid. Canonical SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C#N)C(=O)O. Catalog: ACM126388929. | |
| 2-Cyano-4-(trifluoromethyl)benzeneboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073355-21-1, 2-CYANO-4-(TRIFLUOROMETHYL)PHENYLBORONIC ACID PINACOL ESTER, 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, 2-Cyano-4-(trifluoromethyl)benzeneboronic acid, pinacol ester, 2-(tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile, CTK8B3668, ANW-42921, PC4283, AKOS016004702, AB53938, AK-84931, KB-23363, X1603, A-4843, 2-Cyano-4-(trifluoromethyl)phenylboronic acid pinacol ester,, 4-TRIFLUOROMETHYL-2-CYANOPHENYLBORONIC ACID PINACOL ESTER, 3-Cyano-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzotrifluoride, 5-(TRIFLUOROMETHYL)-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZONITRILE, BENZONITRILE, 2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-. CAS No. 1073355-21-1. Molecular formula: C14H15BF3NO2. Mole weight: 297.0825. Purity: 0.98. IUPACName: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzonitrile. Catalog: ACM1073355211. | |
| 2-Cyanoacetamide | Heterocyclic Organic Compound. Alternative Names: 2-cyano-acetamid;2-cyanoethanamide;3-Nitrilo-propionamide;Amid kyseliny kyanoctove; amidkyselinykyanoctove; Cyanacetamide; cyanoiminoaceticacid; Kyanacetamid. CAS No. 107-91-5. Molecular formula: C3H4N2O. Mole weight: 84.08. Density: 1,4 g/cm³. Catalog: ACM107915. | |
| 2-Cyanoethyl acrylate | Polymer/Macromolecule. CAS No. 106-71-8. Molecular formula: C6H7NO2. Mole weight: 125.1. Catalog: ACM106718. | |
| 2-Cyanoethylmethyldichlorosilane | Halosilane. CAS No. 1071-21-2. Molecular formula: C4H7Cl2NSi. Mole weight: 168.1 g/mol. Appearance: Transparent liquid. Purity: 95%+. Density: 1.147 g/mL. Catalog: ACM1071212. | |
| 2-Cyanoethyltrichlorosilane | Halosilane. Alternative Names: 3- (tri chlorosilyl) Propionitri letri chlorosilylpropionitri letri chloro-2-Cyaethylsilane. CAS No. 1071-22-3. Molecular formula: C3H4Cl3NSi. Mole weight: 188.52 g/mol. Appearance: Straw Liquid. Purity: 95%+. IUPACName: 3-trichlorosilylpropanenitrile. Canonical SMILES: C(C[Si](Cl)(Cl)Cl)C#N. Density: 1.333 g/mL. ECNumber: 213-986-4. Catalog: ACM1071223. | |
| 2-[Cyano (phenyl)methyl]benzenecarbonitrile | Heterocyclic Organic Compound. CAS No. 127667-03-2. Molecular formula: C15H10N2. Mole weight: 218.25. Catalog: ACM127667032. | |
| 2-Cyclohexen-1-one, 2-[1- (ethoxyimino)butyl]-5-[2- (ethylsulfonyl)propyl]-3, 5-dihydroxy- | Heterocyclic Organic Compound. Alternative Names: SETHOXYDIM 5-OH-M-SO2. CAS No. 106613-06-3. Molecular formula: C17H29NO6S. Catalog: ACM106613063. | |
| 2-Cyclohexen-1-one,4,4-dimethyl- | Heterocyclic Organic Compound. Alternative Names: 4,4-Dimethyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 4,4-dimethyl-, 245542_ALDRICH, ZINC04262417, 4,4-dimethylcyclohex-2-en-1-one, CID136839, 1073-13-8, InChI=1/C8H12O/c1-8 (2)5-3-7 (9)4-6-8/h3, 5H, 4, 6H2, 1-2H. CAS No. 1073-13-8. Molecular formula: C8H12O. Mole weight: 124.18. Appearance: CLEAR DARK BROWN LIQUID. Purity: 0.96. IUPACName: 4,4-dimethylcyclohex-2-en-1-one. Canonical SMILES: CC1(CCC(=O)C=C1)C. Density: 0.944 g/mL at 25ºC(lit.). Catalog: ACM1073138. | |
| 2-(Cyclohexyloxy)pyridine-3-boronicacidpinacolester | Boronic Esters. CAS No. 1073354-43-4. Catalog: ACM1073354434. | |
| 2-Cyclohexynon-2-pyridine-1benztriazole methane | 2-Cyclohexynon-2-pyridine-1benztriazole methane. CAS No. 1082041-67-5. Catalog: ACM1082041675. | |
| 2-(Cyclopentyloxy)pyridine-3-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-90-0, 2-(Cyclopentyloxy)pyridine-3-boronic acid pinacol ester, 2-(CYCLOPENTYLOXY)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Cyclopentyloxypyridine-3-boronic acid pinacol ester, CTK4A5377, MolPort-001-793-621, ANW-41832, AKOS005255270, AG-D-22795, MB04788, MCULE-2219783241, AK-84935, KB-15541, ST50407563, X1607, A-4848, 2-(Cyclopentyloxy)pyridine-3-boronic acid, pinacol ester. CAS No. 1073371-90-0. Molecular formula: C16H24BNO3. Mole weight: 289.2. Purity: 0.95. IUPACName: 2-cyclopentyloxy-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)OC3CCCC3. Catalog: ACM1073371900. | |
| 2-Cyclopropyl-1,3-thiazole-5-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 5-Carboxy-2-cyclopropyl-1,3-thiazole. CAS No. 1094230-05-3. Molecular formula: S1C(=CN=C1C1CC1)C(=O)O. Mole weight: 169.2. Purity: 0.96. IUPACName: 2-cyclopropyl-1,3-thiazole-5-carboxylic acid. Canonical SMILES: C1CC1C2=NC=C(S2)C(=O)O. Catalog: ACM1094230053. | |
| 2-Cyclopropyl-7-methyl-2, 4, 9, 15-tetraazatricyclo[9.4.0.0^{3, 8}]pentadeca-1(11), 3(8), 4, 6, 12, 14-hexaen-10-one | Heterocyclic Organic Compound. CAS No. 129681-40-2. Molecular formula: C15H14N4O. Mole weight: 266.2979. Purity: 0.96. Catalog: ACM129681402. | |
| 2-(d-Arabino-tetrahydroxybutyl)-4(R)-1,3-thiazolidine-4-carboxylic acid | Heterocyclic Organic Compound. CAS No. 110270-13-8. Molecular formula: C8H15NO6S. Mole weight: 253.273. Catalog: ACM110270138. | |
| 2-[(Decylamino)methyl]phenol | Heterocyclic Organic Compound. Alternative Names: o-Decylaminomethylphenol, alpha-(Decylamino)-o-cresol, Phenol, 2-((decylamino)methyl)-, o-CRESOL, alpha-(DECYLAMINO)-, BRN 5535290, CID60212, LS-55367, 108098-38-0. CAS No. 108098-38-0. Molecular formula: C17H29NO. Mole weight: 263.418 g/mol. Purity: 0.96. IUPACName: 2-[(decylamino)methyl]phenol. Canonical SMILES: CCCCCCCCCCNCC1=CC=CC=C1O. Density: 0.947g/cm³. Catalog: ACM108098380. | |
| 2-Deoxy-1,3:4,5-di-O-isopropylidene-2-oxamoylamino-D-mannitol | Heterocyclic Organic Compound. CAS No. 128741-75-3. Molecular formula: C14H24N2O7. Mole weight: 304.341. Catalog: ACM128741753. | |
| 2'-Deoxy-2'-fluoroguanosine | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-2'-fluoro-D-guanosine;2'-fluoro-2',3'-dideoxyguanosine;9-(2-Fluoro-2-deoxy-β-D-ribofuranosyl)-guanine. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 269.2324. Purity: 0.96. IUPACName: 2-amino-9-[4-fluoro-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)CO)O)F)NC (=NC2=O)N. Density: 2.01 g/cm³. Catalog: ACM125291170. | |
| 2'-Deoxy-3'-deoxy-3'-fluoro-5'-O-(4-phenylbenzoyl)-thymidine | Heterocyclic Organic Compound. Alternative Names: 2'-DEOXY-3'-DEOXY-3'-FLUORO-5'-O-(4-PHENYLBENZOYL)-THYMIDINE;2''-DEOXY-3''-FLUORO-5''-O-(4-PHENYLBENZOYL)-THYMIDINE. CAS No. 129468-53-7. Molecular formula: C23H21FN2O5. Mole weight: 424.426. Catalog: ACM129468537. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-triphosphate(mant-datp) | Heterocyclic Organic Compound. CAS No. 128113-53-1. Molecular formula: C18H23N6O13P3. Mole weight: 624.3. Purity: 0.96. Catalog: ACM128113531. | |
| 2'-Deoxy-5'-O-Dmt-n6-phenoxyacetyl-d-adenosine | Heterocyclic Organic Compound. Alternative Names: 2'-Deoxy-5'-O-DMT-N6-phenoxyacetyl-D-adenosine. CAS No. 110522-82-2. Molecular formula: C39H37N5O7. Mole weight: 687.749. Catalog: ACM110522822. | |
| [2-(Dicyclohexylphosphino)-3,6-dimethoxy-2',4',6'-triisopropyl-1,1'-biphenyl]gold(I) bis(trifluoromethanesulfonyl)imide | Gold Catalysts. CAS No. 1296269-97-0. Mole weight: 1013.88. Catalog: ACM1296269970. | |
| 2-[(Dicyclohexylphosphino)methyl]-1,3-bis(2,6-diisopropylphenyl)-4,5-dimethylimidazolium iodide | Other Phosphine Ligands. CAS No. 1260154-76-4. Mole weight: 754.85. Catalog: ACM1260154764. | |
| 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane | Heterocyclic Organic Compound. Alternative Names: Stauffer B-10423, ENT 27,294, CID70658, LS-108658, B-10423, O,O-Diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl) phosphorothioate, Phosphorothioic acid, O,O-diethyl S-((2-methyl-1,3-dithiolan-2-yl)methyl)ester, 1081-95-4. CAS No. 1081-95-4. Molecular formula: C9H19O3PS3. Mole weight: 302.414 g/mol. Purity: 0.96. IUPACName: 2-(diethoxyphosphorylsulfanylmethyl)-2-methyl-1,3-dithiolane. Canonical SMILES: CCOP(=O)(OCC)SCC1(SCCS1)C. Density: 1.239g/cm³. Catalog: ACM1081954. | |
| 2-Diethylaminoethanol-d10 HCl | 2H Labeled Compounds. CAS No. 1092978-76-1. Molecular formula: C6H6D10ClNO. Mole weight: 163.71. Catalog: ACM1092978761. | |
| 2'-(Difluoromethoxy)acetophenone | Heterocyclic Organic Compound. Alternative Names: 2'-(DIFLUOROMETHOXY)ACETOPHENONE 98;2'-(Difluoromethoxy)acetophenone 98%;1-(2-Difluoromethoxy-phenyl)-ethanone. CAS No. 127842-55-1. Molecular formula: C9H8F2O2. Mole weight: 186.1562. Catalog: ACM127842551. | |
| {2-[(Diisopropylamino)carbonyl]-3-methoxyphenyl}boronic acid | Heterocyclic Organic Compound. Alternative Names: SureCN8200174, MolPort-001-794-717, ALBB-014606, AKOS005174767, FT-0684247, 2-(diisopropylcarbamoyl)-3-methoxyphenylboronic acid, 129112-20-5. CAS No. 129112-20-5. Molecular formula: C14H22BNO4. Mole weight: 279.15. Purity: 0.96. IUPACName: [2-[di(propan-2-yl)carbamoyl]-3-methoxyphenyl]boronic acid. Canonical SMILES: B (C1=C (C (=CC=C1)OC)C (=O)N (C (C)C)C (C)C) (O)O. Catalog: ACM129112205. | |
| 2-(Dimethylamino)pyridine-5-boronic acid,hydrade | Heterocyclic Organic Compound. Alternative Names: 5-(Hydroxyboryl)-N,N-dimethylpyridin-2-amine, 1256355-24-4, CTK8B6421, ANW-53427, AKOS015999394, AK-93058. CAS No. 1256355-24-4. Molecular formula: C7H11BN2O2.H2O. Mole weight: 184. Purity: 0.95. IUPACName: [6-(dimethylamino)pyridin-3-yl]-hydroxyboron. Catalog: ACM1256355244. | |
| 2-Dimethylaminosulfonylphenthiazine | Heterocyclic Organic Compound. Alternative Names: 2-DIMETHYL AMINO SULFONYL PHENTHIAZINE; 2-N, N-DIMETHYLSULFAMOYL-PHENOTHIAZINE; 2- ( (Dimethylamino) sulfonyl) phenothiazine; n, n-dimethylphenothiazine-2-sulphonamide; 2-dimethylsulphamoylphenothiazine; N, N-Dimethyl-10H-phenothiazine-2-sulfonamide. CAS No. 1090-78-4. Molecular formula: C14H14N2O2S2. Mole weight: 306.4. Catalog: ACM1090784. | |
| 2-Diphenylmethyl-2-azaspiro[3.3]heptan-5-one 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Benzhydryl-2-azaspiro[3.3]heptan-5-one, 1263296-80-5, 2-DIPHENYLMETHYL-2-AZASPIRO[3.3]HEPTAN-5-ONE, CTK8C0361, MolPort-020-003-885, ANW-64563, AKOS015907752, PB16833, RP08040, AK103700, KB-228310, 2-(diphenylmethyl)-2-azaspiro[3.3]heptan-5-one, I14-26941. CAS No. 1263296-80-5. Molecular formula: C19H19NO. Mole weight: 277.36. Purity: 0.96. IUPACName: 2-benzhydryl-2-azaspiro[3.3]heptan-7-one. Catalog: ACM1263296805. | |
| 2-Diphenyl-trifluoromethyl-sulfide | Heterocyclic Organic Compound. Alternative Names: 2-Diphenyl-trifluoromethyl-sulfide;2-[(Trifluoromethyl)thio]-1, 1'-biphenyl. CAS No. 129922-51-6. Molecular formula: C13H9F3S. Mole weight: 254.27. Density: 1.29. Catalog: ACM129922516. | |
| (2E)-3-(3-Aminophenyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: (2E)-3-(3-aminophenyl)acrylic acid, 127791-53-1, Enamine_000630, AC1L39ZR, SureCN1000885, 3-AMINOCINNAMIC ACID, CTK4B5726, CTK4D2355, 1664-56-8, 3-(3-aminophenyl)prop-2-enoic acid, 2-Propenoic acid,3-(3-aminophenyl)-, AG-D-57748, AG-E-15944, MCULE-5453082320, Cinnamicacid, m-amino- (6CI,7CI,8CI); 3-(3-Aminophenyl)-2-propenoic acid;3-Aminocinnamic acid; NSC 31674; m-Aminocinnamic acid. CAS No. 127791-53-1. Molecular formula: C9H9NO2. Mole weight: 163.173260 [g/mol]. Purity: 0.96. IUPACName: 3-(3-aminophenyl)prop-2-enoic acid. Catalog: ACM127791531. | |
| (2E)-3-[4-(Heptyloxy)-3-methoxyphenyl]acrylic acid | Heterocyclic Organic Compound. Alternative Names: 107524-27-6, 2-Propenoic acid,3-[4-(heptyloxy)-3-methoxyphenyl]-, AC1NLIRN, ACMC-20do6v, CTK4A5477, AG-D-23110, MCULE-7418788361, 3-(4-heptoxy-3-methoxyphenyl)prop-2-enoic acid, Cinnamicacid, 4-(heptyloxy)-3-methoxy- (6CI). CAS No. 107524-27-6. Molecular formula: C17H24O4. Mole weight: 292.37. Purity: 0.96. IUPACName: 3-(4-heptoxy-3-methoxyphenyl)prop-2-enoic acid. Canonical SMILES: CCCCCCCOC1=C(C=C(C=C1)C=CC(=O)O)OC. Density: 1.074g/cm³. Catalog: ACM107524276. | |
| (2E)-3- ([4- (Phenylamino)phenyl]carbamoyl)prop-2-enoic acid | Heterocyclic Organic Compound. Alternative Names: CHEMBL395102, ST054936, AC1LDV8E, SureCN4937842, ARONIS017447, MolPort-000-656-933, STK089085, AKOS000484657, (E)-4-(4-anilinoanilino)-4-oxobut-2-enoic acid, (2E)-3-{N-[4- (phenylamino)phenyl]carbamoyl}prop-2-enoic acid, (2E)-4-oxo-4-{[4-(phenylamino)phenyl]amino}but-2-enoic acid, 110090-63-6. CAS No. 110090-63-6. Molecular formula: C16H14N2O3. Mole weight: 282.294. Purity: 0.96. IUPACName: (E)-4-(4-anilinoanilino)-4-oxobut-2-enoic acid. Catalog: ACM110090636. | |
| (2E,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-Trimethylcyclohex-1-En-1-Yl)Nona-2,4,6,8-Tetraen-1-Yl Acetate | Esters. CAS No. 127-47-9. Molecular formula: C22H32O2. Mole weight: 328.49. Catalog: ACM127479-1. | |
| (2E,4Z)-4-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)-1-phenylbut-2-en-1-one | Heterocyclic Organic Compound. Alternative Names: CROTONOPHENONE, 4-(3-METHYL-2-BENZOTHIAZOLINYLIDENE)-;(2E,4Z)-4-(3-METHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE)-1-PHENYLBUT-2-EN-1-ONE;(2E,4Z)-4-(3-methy-1,3-benzothiazol-2(3H)-ylidene)-1-phenylbut-2-en-1-one. CAS No. 108717-10-8. Molecular formula: C18H15NOS. Mole weight: 293.38. Catalog: ACM108717108. | |
| 2E,6Z-Nonadienal-13C2 | Isotope-labeled Flavours & Fragrances13C Labeled Compounds. CAS No. 1083053-38-6. Molecular formula: 13C2C7H14O. Mole weight: 140.19. Catalog: ACM1083053386. | |
| 2-[(E)-7-Hydroxy-3,7-dimethyl-2-octenyl]-6-methoxy-2,5-cyclohexadiene-1,4-dione | Heterocyclic Organic Compound. CAS No. 109954-47-4. Catalog: ACM109954474. | |
| 2-(Endo-5-norbornene-2,3-dicarboxymido)-1,1,3,3-tetramethyluronium hexafluorophosphate | Heterocyclic Organic Compound. Alternative Names: 1-(Dimethylamino)-1-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-N,N-dimethylmethanaminium hexafluorophosphate;HNTU hexafluorophosphate. CAS No. 125700-72-3. Molecular formula: C14H20N3O3.PF6. Mole weight: 425.3069602. Purity: 0.96. Catalog: ACM125700723. | |
| 2-Ethenyl-d3-3,5-dimethylpyrazine | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082581-88-1. Molecular formula: C8H7D3N2. Mole weight: 137.2. Catalog: ACM1082581881. | |
| 2-Ethenyl-d3-pyrazine | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082582-36-2. Molecular formula: C6H3D3N2. Mole weight: 109.15. Catalog: ACM1082582362. | |
| 2-Ethoxy-1,1-difluorooxoethylzinc bromide | Heterocyclic Organic Compound. Alternative Names: 2-ETHOXY-1,1-DIFLUOROOXOETHYLZINC BROMIDE. CAS No. 109522-62-5. Molecular formula: C4H5BrF2O2Zn. Mole weight: 268.37. Purity: 0.96. IUPACName: bromozinc(1+);ethyl 2,2-difluoroacetate. Canonical SMILES: CCOC(=O)[C-](F)F.[Zn+]Br. Catalog: ACM109522625. | |
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