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-Nitrofluorene-d9 | 2H Labeled Compounds. CAS No. 128008-87-7. Mole weight: 220.27. Catalog: ACM128008877. |  |
| 2-Nitropyridine-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1073371-93-3, 2-Nitro-5-pyridineboronic acid pinacol ester, 2-Nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2-Nitropyridine-5-boronic acid pinacol ester, PubChem20149, SureCN558483, 674958_ALDRICH, CTK4A5379, RW3593, AKOS016011292, AG-D-22797, MB05285, QC-2596, AK-40736, KB-25702, X1608, 2-Nitropyridine-5-boronic acid, pinacol ester,, A-4850. CAS No. 1073371-93-3. Molecular formula: C11H15BN2O4. Mole weight: 250.11. Purity: 0.95. IUPACName: 2-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.19 g/cm³. Catalog: ACM1073371933. | |
| 2-(N,N-Dimethylaminomethyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 129636-11-9, 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester, 2-(N,N-Dimethylaminomethyl)phenylboronic acid pinacol ester, CTK8B3384, ANW-42440, AK-85349, KB-15802, X0511, B-2493, 2-(N,N-Dimethylaminomethyl)phenylboronic acid, pinacol ester,, N,N-Dimethyl-1-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine. CAS No. 129636-11-9. Molecular formula: C15H24BNO2. Mole weight: 261.2. Purity: 0.98. IUPACName: N,N-dimethyl-1-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC=CC=C2CN (C)C. Catalog: ACM129636119. | |
| 2-N-Propyltoluene | Heterocyclic Organic Compound. Alternative Names: 1-methyl-2-propyl-benzen;1-Methyl-2-propylbenzene;1-methyl-2-propyl-benzene;1-propyl-2-methylbenzene;2-Propyltoluene;benzene,1-methyl-2-propyl-;o-Propyltoluene;Toluene, o-propyl-. CAS No. 1074-17-5. Molecular formula: C10H14. Mole weight: 134.22. Density: 0.88. Catalog: ACM1074175. | |
| 2-O-Acetyl-3,4,6-tri-O-benzyl-a-D-mannopyranosyl trichloroacetimidate | Heterocyclic Organic Compound. Alternative Names: o-nitrobenzyloxylamine hydrochloride. CAS No. 108869-64-3. Molecular formula: C31H32Cl3NO7. Mole weight: 636.95. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM108869643. | |
| 2''-O-Acetyl-Platyconic Acid A | Terpenoids. CAS No. 1256935-30-4. Molecular formula: C59H92O30. Mole weight: 1281.4. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 4aR, 6aR, 6bS, 8R, 8aR, 12aS, 14aR, 14bR)-8a-[(2S, 3R, 4S, 5S)-3-[(2S, 3R, 4R, 5R, 6S)-3-acetyloxy-5-[(2S, 3R, 4S, 5R)-4-[(2S, 3R, 4R)-3, 4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3, 5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-methyloxan-2-yl]oxy-4, 5-dihydroxyoxan-2-yl]oxycarbonyl-2, 8-dihydroxy-4-(hydroxymethyl)-6a, 6b, 11, 11, 14b-pentamethyl-3-[(2R, 3R, 4S, 5S, 6R)-3, 4, 5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1, 2, 3, 4a, 5, 6, 7, 8, 9, 10, 12, 12a, 14, 14a-tetradecahydropicene-4-carboxylic acid. Canonical SMILES: CC1C (C (C (C (O1)OC2C (C (COC2OC (=O)C34CCC (CC3C5=CCC6C (C5 (CC4O)C) (CCC7C6 (CC (C (C7 (CO)C (=O)O)OC8C (C (C (C (O8)CO)O)O)O)O)C)C) (C)C)O)O)OC (=O)C)O)OC9C (C (C (CO9)O)OC1C (C (CO1) (CO)O)O)O. Catalog: ACM1256935304. | |
| 2-O-Benzyl-3-O-allyl-sn-glycerol | Heterocyclic Organic Compound. CAS No. 106401-57-4. Molecular formula: C13H18O3. Mole weight: 222.28. Catalog: ACM106401574. | |
| 2-Oct-1-ynyl-benzaldehyde | Heterocyclic Organic Compound. Alternative Names: Benzaldehyde,2-(1-octyn-1-yl)-, 107586-15-2, ACMC-1CAD0, Benzaldehyde, 2-(1-octynyl)-, CTK4A5517, 2-OCT-1-YNYL-BENZALDEHYDE, AGN-PC-001301, AKOS015963572, Benzaldehyde,2-(1-octynyl)- (9CI), AG-D-23218. CAS No. 107586-15-2. Molecular formula: C15H18O. Mole weight: 214.302820 [g/mol]. Purity: 0.96. IUPACName: 2-oct-1-ynylbenzaldehyde. Canonical SMILES: CCCCCCC#CC1=CC=CC=C1C=O. Catalog: ACM107586152. | |
| 2-Octadec-9-enoxyethanol; phosphoric acid | Heterocyclic Organic Compound. Alternative Names: 12751-05-2, Oleth-4 phosphate, Oleth-10 phosphate, Oleth-20 phosphate, Polyethylene glycol (3) oleyl ether phosphate, AC1L3PR1, PEG-2 Oleyl ether phosphate, PEG-4 Oleyl ether phosphate, AGN-PC-01X50K, PEG-10 Oleyl ether phosphate, PEG-20 Oleyl ether phosphate, Oleyl triethoxy mono diphosphate, Oleyl alcohol, ethoxylate, phosphate, Oleyl alcohol, ethoxylated, phosphate, Polyoxyethylene (2) oleyl ether phosphate, Polyoxyethylene (3) oleyl ether phosphate, Polyoxyethylene (4) oleyl ether phosphate, 2-octadec-9-enoxyethanol; phosphoric acid, Polyoxyethylene (10) oleyl ether phosphate, Polyoxyethylene (20) oleyl ether phosphate. CAS No. 12751-05-2. Molecular formula: C20H43O6P. Mole weight: 410.526 g/mol. Purity: 0.96. IUPACName: 2-octadec-9-enoxyethanol;phosphoric acid. Canonical SMILES: CCCCCCCCC=CCCCCCCCCOCCO.OP(=O)(O)O. ECNumber: 609-690-3. Catalog: ACM12751052. | |
| 2-Octadecyleicosanoic acid | Heterocyclic Organic Compound. CAS No. 108293-08-9. Catalog: ACM108293089. | |
| 2'-O-Methyl-i cep | Heterocyclic Organic Compound. Alternative Names: 2'-O-METHYL-I CEP. CAS No. 128219-85-2. Molecular formula: C41H49N6O8P. Mole weight: 784.84. Catalog: ACM128219852. | |
| 2-O-tert-Butoxycarbonyl-benzoic acid ethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-(2,2-Dimethyl-1-oxopropoxy)benzoic Acid Ethyl Ester. CAS No. 125305-20-6. Molecular formula: C14H18O4. Mole weight: 250.29. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethylpropanoyloxy)benzoate. Canonical SMILES: CCOC(=O)C1=CC=CC=C1OC(=O)C(C)(C)C. Catalog: ACM125305206. | |
| 2-Oxa-3-azabicyclo[2.2.2]octane-3-carboxaldehyde,1-methyl-(9ci) | Heterocyclic Organic Compound. CAS No. 110590-05-1. Catalog: ACM110590051. | |
| 2-Oxa-3-azabicyclo[2.2.2]octane, 3-(trifluoroacetyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 110590-00-6. Catalog: ACM110590006. | |
| 2-Oxazolidinone,4-(hydroxymethyl)-5-(1-methylethyl)-,(4r-trans)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,4-(hydroxymethyl)-5-(1-methylethyl)-,(4R-trans)-(9CI). CAS No. 127870-57-9. Molecular formula: C7H13NO3. Catalog: ACM127870579. | |
| 2-Oxazolidinone,5-[(1-ethoxyethoxy)methyl]-5-methyl-,(r*,s*)-(9ci) | Heterocyclic Organic Compound. CAS No. 127661-17-0. Catalog: ACM127661170. | |
| 2-Oxazolidinone,5-ethenyl-3-methyl-4-(1-methylethyl)-,trans-(9ci) | Heterocyclic Organic Compound. CAS No. 127044-23-9. Catalog: ACM127044239. | |
| 2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Oxetanecarboxylicacid,4-oxo-,ethylester,(2R)-(9CI). CAS No. 107285-64-3. Molecular formula: C6H8O4. Catalog: ACM107285643. | |
| 2-oxo-2,5,6,7-tetrahydro-1H-cyclopenta[b]pyridine-3-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-OXO-2,5,6,7-TETRAHYDRO-1H-[1]PYRINDINE-3-CARBONITRILE. CAS No. 108106-97-4. Molecular formula: C9H8N2O. Mole weight: 160.175. Catalog: ACM108106974. | |
| 2-(Para-nitrophenyl)-adenine | Heterocyclic Organic Compound. CAS No. 109875-50-5. Catalog: ACM109875505. | |
| 2-Pentalenepentanoic acid,1,3a,4,5,6,6a-hexahydro-5-hydroxy-6-(3-hydr oxy-5-methyl-1-nonenyl)-,methyl ester, (3as-(3aalpha, 5beta, 6alpha(1e, 3r*, 5r*), 6aalpha))- | Heterocyclic Organic Compound. CAS No. 106396-38-7. Catalog: ACM106396387. | |
| 2-Pentanone | Environmental Standards. Alternative Names: Ethyl acetone. CAS No. 107-87-9. Molecular formula: C5H10O. Mole weight: 86.13. Catalog: ACM107879-1. | |
| 2-Pentanone,1,1,1-trifluoro-4-imino- | Heterocyclic Organic Compound. CAS No. 125288-26-8. Catalog: ACM125288268. | |
| 2-Phenoxyethyl-2,2'-thenylaminoethane hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-PHENOXYETHYL-2,2'-THENYLAMINOETHANE, HYDROCHLORIDE. CAS No. 108876-06-8. Molecular formula: C13H16ClNOS. Mole weight: 269.79. Appearance: White Solid. Purity: 0.96. IUPACName: 2-phenoxy-N-(thiophen-2-ylmethyl)ethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)OCCNCC2=CC=CS2.Cl. Catalog: ACM108876068. | |
| 2-Phenoxyphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenoxyphenylboronic acid, 108238-09-1, 2-Phenoxybenzeneboronic acid, (2-phenoxyphenyl)boronic Acid, (2-Phenoxyphenyl)Boranediol, SBB052558, PubChem9521, ACMC-1BNRK, AC1MCN4L, SureCN20600, 2-Phenoxyphenylboronic acid,, KSC174E3R, (2-phenoxyphenyl)boronic acid;, 521485_ALDRICH, AC1Q713Q, CTK0H4238, MolPort-000-149-930, 2-(Cyclohexyloxy)phenylboronic acid, ANW-15911, 2-(PHENOXY)BENZENEBORONIC ACID. CAS No. 108238-09-1. Molecular formula: C12H11BO3. Mole weight: 214.02. Purity: 0.98. IUPACName: (2-phenoxyphenyl)boronic acid. Canonical SMILES: B(C1=CC=CC=C1OC2=CC=CC=C2)(O)O. Density: 1.23g/cm³. Catalog: ACM108238091. | |
| (2-Phenoxy-phenyl)-hydrazine hydrochloride | Heterocyclic Organic Compound. CAS No. 109221-96-7. Molecular formula: C12H13ClN2O. Mole weight: 236.7. Catalog: ACM109221967. | |
| 2-Phenoxypropanamide | Heterocyclic Organic Compound. CAS No. 127406-08-0. Molecular formula: C11H8N2O. Mole weight: 184.19. Catalog: ACM127406080. | |
| 2-Phenyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one | Heterocyclic Organic Compound. CAS No. 109740-09-2. Molecular formula: C16H11N3O. Mole weight: 261.28. Purity: 0.96. IUPACName: 2-phenyl-5H-pyrazolo[3,4-c]quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)N2C=C3C4=CC=CC=C4NC (=O)C3=N2. Catalog: ACM109740092. | |
| 2-phenyl-2-(piperidin-1-yl)acetic acid | Heterocyclic Organic Compound. CAS No. 107416-49-9. Catalog: ACM107416499. | |
| 2-Phenyl-3-butyn-2-ol | Alkynes. CAS No. 127-66-2. Molecular formula: C6H5C(CH3)(OH)C?CH. Mole weight: 146.19. Purity: ≥98%. Catalog: ACM127662. | |
| 2-Phenyl-5,6,7,8-tetrahydro-imidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine, 126052-29-7, SureCN108698, AGN-PC-0028GJ, CTK8B8210, MolPort-014-972-289, ANW-59673, AKOS012333118, AK-42549, KB-232015, FT-0660624, 2-PHENYL-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRAZINE. CAS No. 126052-29-7. Molecular formula: C12H13N3. Mole weight: 199.251720 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine. Canonical SMILES: C1CN2C=C(N=C2CN1)C3=CC=CC=C3. Catalog: ACM126052297. | |
| 2-Phenyl-6-trifluoromethyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-6-trifluoromethyl-4-quinolinol, 1070879-74-1, CTK8E4116, CTK8F4510, ZINC32099896, 4-Hydroxy-2-phenyl-6-trifluoromethylquinoline. CAS No. 1070879-74-1. Molecular formula: C16H10F3NO. Mole weight: 289.25. Purity: 0.96. IUPACName: 2-phenyl-6-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: C1=CC=C (C=C1)C2=CC (=O)C3=C (N2)C=CC (=C3)C (F) (F)F. Catalog: ACM1070879741. | |
| 2-Phenylethan-1,1,2,2-d4-ol | Heterocyclic Organic Compound. Alternative Names: D4-Phenylethanol. CAS No. 107473-33-6. Molecular formula: C8H6D4O. Mole weight: 126.19. Purity: 98 atom % D. IUPACName: 1,1,2,2-tetradeuterio-2-phenylethanol. Catalog: ACM107473336. | |
| 2-Phenylethyl-1-boronic acid diethanolamine cyclic ester | Heterocyclic Organic Compound. Alternative Names: 2-Phenylethyl-1-boronic acid diethanolamine cyclic ester;2-Phenylethyl-1-boronic acid diethanolamine ester. CAS No. 4848-4-8. Molecular formula: C12H18BNO2. Catalog: ACM1076835. | |
| 2-Phenylimidazo[1,2-a]pyrazine | Heterocyclic Organic Compound. Alternative Names: 3-phenylimidazo[1,2-a]pyrazine, EN000288, 126052-34-4. CAS No. 126052-34-4. Molecular formula: C12H9N3. Mole weight: 195.219960 [g/mol]. Purity: 0.96. IUPACName: 3-phenylimidazo[1,2-a]pyrazine. Catalog: ACM126052344. | |
| 2-Phenylnaphthalene-1-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenylnaphthalene-1-carboxylic acid. CAS No. 108981-94-8. Molecular formula: C17H12O2. Mole weight: 248.27598. Purity: 0.96. IUPACName: 2-phenylnaphthalene-1-carboxylic acid. Canonical SMILES: C1=CC=C (C=C1)C2=C (C3=CC=CC=C3C=C2)C (=O)O. Catalog: ACM108981948. | |
| 2-Phenylpyrimidine-5-carboxaldehyde | Heterocyclic Organic Compound. CAS No. 130161-46-5. Molecular formula: C11H8N2O. Mole weight: 184.19. Catalog: ACM130161465. | |
| 2-Phthalimidolactosamine, heptaacetate(mixture of isomers) | Heterocyclic Organic Compound. Alternative Names: 1,3,6-Tri-O-acetyl-4-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-2-phthalimido-α-D-galactopyranose. CAS No. 129647-37-6. Molecular formula: C34H39NO19. Mole weight: 755.58. Appearance: Light Yellow Crystalline Solid. Purity: 0.96. IUPACName: [(2R,3S,4R,5R)-4,6-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. Canonical SMILES: CC (=O)OCC1C (C (C (C (O1)OC (=O)C)N2C (=O)C3=CC=CC=C3C2=O)OC (=O)C)OC4C (C (C (C (O4)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Catalog: ACM129647376. | |
| 2-Picoline | Environmental Standards. Alternative Names: o-Picoline. CAS No. 109-06-8. Molecular formula: C6H7N. Mole weight: 93.13. Catalog: ACM109068. | |
| 2-Picoline-3-boronic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Methylpyridin-3-ylboronic acid hydrochloride, 2-PICOLINE-3-BORONIC ACID HCL, 2-Picoline-3-boronic acid hydrochloride, 1072952-34-1, 2-Methylpyridine-3-boronic acid hydrochloride, CTK7I2638, 2-Picoline-3-boronic acid HCl,, MolPort-001-770-994, ANW-43604, OR9327, AKOS015891802, AB25945, AG-A-44688, AK142095, KB-25969, A-4778, (2-Methylpyridin-3-yl)boronic acid hydrochloride, I02-2433, I04-5906. CAS No. 1072952-34-1. Molecular formula: C6H8BNO2.ClH. Mole weight: 173.4. Purity: 0.96. IUPACName: (2-methylpyridin-3-yl)boronic acid;hydrochloride. Canonical SMILES: B(C1=C(N=CC=C1)C)(O)O.Cl. Catalog: ACM1072952341. | |
| 2-Picoline-5-boronic acid hydrate | Heterocyclic Organic Compound. CAS No. 1072952-30-7. Molecular formula: C6H10BNO3. Mole weight: 154.96. Purity: 0.95. Catalog: ACM1072952307. | |
| 2-Piperazinemethanol,4-acetyl-(9ci) | Heterocyclic Organic Compound. CAS No. 126766-52-7. Catalog: ACM126766527. | |
| 2-Piperidinecarboxylicacid, 4-(phosphonomethyl)-, (2R, 4S)-rel- | Heterocyclic Organic Compound. CAS No. 110347-85-8. Molecular formula: C7H14NO5P. Mole weight: 223.16. Purity: 0.96. IUPACName: (2S,4R)-4-(phosphonomethyl)piperidine-2-carboxylic acid. Catalog: ACM110347858. | |
| 2-Piperidino-1,3-thiazole-5-carbaldehyde | Heterocyclic Organic Compound. CAS No. 129865-52-7. Molecular formula: C9H12N2OS. Mole weight: 196.27. Catalog: ACM129865527. | |
| 2-Piperidinone,6-ethenyl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Piperidinone,6-ethenyl-(9CI);6-ETHENYLPIPERIDIN-2-ONE. CAS No. 127093-82-7. Molecular formula: C7H11NO. Catalog: ACM127093827. | |
| 2-(Piperidino)phenylboronic acid hydrochloride | Heterocyclic Organic Compound. Alternative Names: 1072952-24-9, 2-(piperidino)phenylboronic acid hydrochloride, (2-(Piperidin-1-yl)phenyl)boronic acid hydrochloride, PubChem10540, 2-(Piperdino)phenylboronic acid HCl, AB25450, AK135376, KB-205536, 2-(PIPERIDINO)PHENYLBORONIC ACID HCL, 2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID HCL, 2-(PIPERIDIN-1-YL)PHENYLBORONIC ACID HYDROCHLORIDE. CAS No. 1072952-24-9. Molecular formula: C11H17BClNO2. Mole weight: 241.522180 [g/mol]. Purity: 0.96. IUPACName: (2-piperidin-1-ylphenyl)boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=CC=C1N2CCCCC2)(O)O.Cl. Catalog: ACM1072952249. | |
| 2-Piperidinopyridine-4-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-Piperidinopyridine-4-boronic acid, 1256358-82-3, ACMC-209azv, SureCN12814899, CTK4B4687, MolPort-015-143-346, ANW-18521, 2-Piperidinopyridine-4-boronic acid,, AKOS015854062, AG-L-21683, AK-85255, KB-26013, X1999, (2-(Piperidin-1-yl)pyridin-4-yl)boronic acid, B-2856, I02-3512. CAS No. 1256358-82-3. Molecular formula: C10H15BN2O2. Mole weight: 206. Purity: 0.95. IUPACName: (2-piperidin-1-ylpyridin-4-yl)boronic acid. Canonical SMILES: B(C1=CC(=NC=C1)N2CCCCC2)(O)O. Catalog: ACM1256358823. | |
| 2-Pivaloylamino-3-benzoylpyridine | Heterocyclic Organic Compound. Alternative Names: N-(3-Benzoyl-2-pyridinyl)-2,2-dimethyl-propanamide; Phenyl 2-Pivaloylamino-3-pyridyl Ketone. CAS No. 125867-32-5. Molecular formula: C17H18N2O2. Mole weight: 282.34. Appearance: White Solid. Purity: 0.96. IUPACName: N-(3-benzoylpyridin-2-yl)-2,2-dimethylpropanamide. Density: 1.159g/cm³. Catalog: ACM125867325. | |
| 2-Propan-1,1,1,2,3,3,3-d7-amine(9ci) | Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-D7-AMINE HCL;ISO-PROPYL-D7-AMINE HYDROCHLORIDE;iso-Propyl-D7-amineCl. CAS No. 106658-09-7. Molecular formula: C3H2D7N. Mole weight: 102.61. Purity: 99 atom % D. IUPACName: 1,1,1,2,3,3,3-heptadeuteriopropan-2-amine. Catalog: ACM106658097. | |
| 2-Propan-1,1,1,2,3,3,3-d7-amine,hydrochloride(9ci) | Heterocyclic Organic Compound. Alternative Names: ISO-PROPYL-D7-AMINE;2-Aminopropane-d7. CAS No. 106658-10-0. Molecular formula: C3H2D7N.ClH. Mole weight: 66.15. Purity: 99 atom % D. IUPACName: ISO-PROPYL-D7-AMINE. Density: 0.775 g/mL at 25 °C. Catalog: ACM106658100. | |
| 2-(Propan-2-yloxy)naphthalene-1-boronic acid | Boronic Acids. CAS No. 1084904-39-1. Catalog: ACM1084904391. | |
| 2-Propanone,1,1,1,3,3,3-hexafluoro-,hydrate(5:8) | Heterocyclic Organic Compound. CAS No. 109640-39-3. Molecular formula: C3F6O.8/5D2O. Mole weight: 186.05. Purity: >98.0%(T). IUPACName: H0693. Canonical SMILES: C(=O)(C(F)(F)F)C(F)(F)F.O.O.O. Catalog: ACM109640393. | |
| 2-Propanone,1-(1H-imidazol-5-yl)- | Heterocyclic Organic Compound. Alternative Names: 1-(1H-IMIDAZOL-4-YL)-PROPAN-2-ONE;2-Propanone, 1-(1H-imidazol-4-yl)- (9CI). CAS No. 127663-84-7. Molecular formula: C6H8N2O. Mole weight: 124.14052. Purity: 0.96. IUPACName: 1-(1H-imidazol-5-yl)propan-2-one. Canonical SMILES: CC(=O)CC1=CN=CN1. Catalog: ACM127663847. | |
| 2-Propanone,1-(5-thiazolyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 106613-45-0. Catalog: ACM106613450. | |
| 2-Propanone,1-chloro-3-[[4-(4-morpholinyl)-1,2,5-thiadiazol-3-yl]oxy]- | Heterocyclic Organic Compound. Alternative Names: 4-MORPHOLIN-4-YL-1,2,5-THIADIAZOL-3-YL CHLOROACETATE;4-Morpholin-4-yl-1,2,5-thiadiazol-3-yl chloroacetate 97%. CAS No. 110638-01-2. Molecular formula: C9H12 Cl N3 O3 S. Mole weight: 263.7. Purity: 0.96. IUPACName: (4-morpholin-4-yl-1,2,5-thiadiazol-3-yl) 2-chloroacetate. Canonical SMILES: C1COCCN1C2=NSN=C2OC(=O)CCl. Density: 1.484g/cm³. Catalog: ACM110638012. | |
| 2-Propanone,3,3-dichloro-1,1,1-trifluoro- | Heterocyclic Organic Compound. Alternative Names: 3,3-Dichloro-1,1,1-trifluoroacetone, 3,3-dichloro-1,1,1-trifluoropropan-2-one, 126266-75-9, ZINC02525257, AC1MCUL5, MolPort-003-993-676, PC4046, SBB089739, 3,3-dichloro-1,1,1-trifluoro-2-propanone, A805534, 3,3-bis(chloranyl)-1,1,1-tris(fluoranyl)propan-2-one. CAS No. 126266-75-9. Molecular formula: C3H3Cl2F3O2. Mole weight: 198.9559. Purity: 0.96. IUPACName: 3,3-dichloro-1,1,1-trifluoropropan-2-one. Canonical SMILES: C(C(=O)C(F)(F)F)(Cl)Cl. Density: 1.577g/cm³. Catalog: ACM126266759. | |
| 2-Propanone,3-chloro-1,1,1,3-tetrafluoro- | Heterocyclic Organic Compound. CAS No. 126266-74-8. Catalog: ACM126266748. | |
| 2-Propen-1-amine,3-(3-pyridinyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propen-1-amine,3-(3-pyridinyl)-(9CI). CAS No. 130025-03-5. Molecular formula: C8H10N2. Catalog: ACM130025035. | |
| 2-Propen-1-one,1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)-3-phenyl- | Heterocyclic Organic Compound. CAS No. 110232-89-8. Catalog: ACM110232898. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, 2-methylpropyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecyl 2-methyl-2-propenoate | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, 2-methylpropyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecyl 2-methyl-2-propenoate. CAS No. 126112-78-5. Catalog: ACM126112785. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecy | 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, 1-ethenyl-2-pyrrolidinone, hexadecyl 2-methyl-2-propenoate, isodecyl 2-methyl-2-propenoate, methyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecy. CAS No. 127104-71-6. Catalog: ACM127104716. | |
| 2-Propenoic acid, 2-methyl-, methyl ester, telomer with butyl 2-propenoate, tert-dodecanediol, ethenylbenzene, 2-(methylamino)ethanol, oxiranylmethyl 2-methyl-2-propenoate and 1,2-propanediol | Heterocyclic Organic Compound. CAS No. 125328-72-5. Catalog: ACM125328725. | |
| 2-Propenoic acid,3-[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]- | Heterocyclic Organic Compound. Alternative Names: ZINC03188073, CID2319252, 108446-72-6. CAS No. 108446-72-6. Molecular formula: C18H13FN2O2. Mole weight: 307.299. Purity: 0.96. IUPACName: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoate. Canonical SMILES: C1=CC=C (C=C1)N2C=C (C (=N2)C3=CC=C (C=C3)F)C=CC (=O)O. Density: g/cm³. Catalog: ACM108446726. | |
| 2-Propenoicacid,3-(5-methyl-3-isoxazolyl)-,methylester(9ci) | Heterocyclic Organic Compound. CAS No. 109203-36-3. Catalog: ACM109203363. | |
| 2-Propenoicacid,ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester(9ci) | Heterocyclic Organic Compound. Alternative Names: 4-CUMYLPHENYL ACRYLATE. CAS No. 125301-43-1. Molecular formula: C18H18O2. Mole weight: 266.33. Catalog: ACM125301431. | |
| 2-Propoxypyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1073371-87-5, 2-PROPOXY-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE, 2-Propoxypyridine-3-boronic acid pinacol ester, AC1Q2YB9, SureCN9998673, CTK4A5376, MolPort-001-793-620, ANW-42168, AKOS015950094, AG-D-22794, MCULE-8594188547, AK-91941, BD230114, KB-26042, ST50407562, A-4847, 2-n-Propoxypyridine-3-boronic acid pinacol ester, 2-Propoxypyridine-3-boronic acid, pinacol ester. CAS No. 1073371-87-5. Molecular formula: C14H22BNO3. Mole weight: 263.14. Purity: 0.97. IUPACName: 2-propoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Catalog: ACM1073371875. | |
| 2-Propyl-7-trifluoromethyl-4-quinolinol | Heterocyclic Organic Compound. Alternative Names: 2-Propyl-7-trifluoromethyl-4-quinolinol, 1070879-98-9, CTK8E4122, CTK8F4521, ZINC32099918, 4-Hydroxy-2-propyl-7-trifluoromethylquinoline. CAS No. 1070879-98-9. Molecular formula: C13H12F3NO. Mole weight: 255.235690 [g/mol]. Purity: 0.96. IUPACName: 2-propyl-7-(trifluoromethyl)-1H-quinolin-4-one. Canonical SMILES: CCCC1=CC (=O)C2=C (N1)C=C (C=C2)C (F) (F)F. Catalog: ACM1070879989. | |
| 2-(Propylthio)-5-(trifluoromethyl)pyridin-3-ylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-56-8. Molecular formula: C9H11BF3NO2S. Purity: 0.98. Catalog: ACM1256345568. | |
| 2-Propyn-1-ol,3-(3,6-dimethyl-4-oxidopyrazinyl)-(9ci) | Heterocyclic Organic Compound. CAS No. 109224-36-4. Catalog: ACM109224364. | |
| 2-Propynoic acid,3-bicyclo[1.1.1]pent-1-yl-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propynoic acid, 3-bicyclo[1.1.1]pent-1-yl- (9CI). CAS No. 128011-03-0. Molecular formula: C8H8O2. Mole weight: 136.14792. Catalog: ACM128011030. | |
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