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-Oxa-5-azaspiro[3.4]octane-5-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 2-OXA-5-AZASPIRO[3.4]OCTANE-5-CARBOXYLIC ACID TERT-BUTYL ESTER, 1245816-30-1, 5-Boc-2-oxa-5-azaspiro[3.4]octane, tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, CTK8E4111, MolPort-020-004-009, AKOS015893278, PB19614, QC-1233, RP07451, AK111375, KB-41749, AM20020013, FT-0684517, Y7311, C-8925, I04-3903, 2-oxa-5-azaspiro[3,4]octane-5-carboxylic acid tert-butyl ester, 1245816-30-1 tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate, 2-OXA-5-AZASPIRO-[3.4]-OCTANE-5-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. CAS No. 1245816-30-1. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 2-oxa-5-azaspiro[3.4]octane-5-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC12COC2. Catalog: ACM1245816301. |  |
| 2-Oxa-5-azaspiro[3.5]nonane 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Oxa-5-azaspiro[3.5]nonane, 1046153-04-1, CTK8C5117, 2-Oxa-5-aza-spiro[3.5]nonane, MolPort-015-164-302, ANW-74222, AKOS006336458, RP08579, AK-78501, KB-69451, FT-0684546, 1046153-04-1 2-Oxa-5-azaspiro[3.5]nonane, I14-27476. CAS No. 1046153-04-1. Molecular formula: C7H13NO. Mole weight: 127.18. Purity: 0.96. IUPACName: 2-oxa-5-azaspiro[3.5]nonane. Canonical SMILES: C1CCNC2(C1)COC2. Catalog: ACM1046153041. | |
| 2-Oxa-6-azaspiro[3.3]heptane oxalate 95+% | Heterocyclic Organic Compound. Alternative Names: 2-Oxa-6-azaspiro[3.3]heptane oxalate (2:1); 2-Oxa-6-aza-spiro[3,3]heptane-6-carboxylic acid tert-butyl ester. CAS No. 1045709-32-7. Molecular formula: C7H11NO5. Mole weight: 189.17. Purity: 0.96. IUPACName: tert-butyl2-oxa-6-azaspiro[3.3]heptane-6-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)COC2. Catalog: ACM1045709327. | |
| 2-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid tert-butyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1245816-31-2, 2-Oxa-6-azaspiro[3.4]octane-6-carboxylic acid tert-butyl ester, tert-butyl 2-oxa-6-azaspiro[3.4]octane-6-carboxylate, 6-Boc-2-oxa-6-azaspiro[3.4]octane, MolPort-019-931-584, AKOS015893276, PB33423, RP07452, AK130146, KB-44705, AM20020014, FT-0684519, Y7312, I04-3897, TERT-BUTYL 2-OXA-7-AZASPIRO[3.4]OCTANE-7-CARBOXYLATE, 1245816-31-2 tert-butyl 2-oxa-6-azaspiro[3.4]octane-6-carboxylate, 2-OXA-6-AZASPIRO-[3.4]-OCTANE-6-CARBOXYLIC ACID-1,1-DIMETHYLETHYL ESTER. CAS No. 1245816-31-2. Molecular formula: C11H19NO3. Mole weight: 213.28. Purity: 0.96. IUPACName: tert-butyl 2-oxa-7-azaspiro[3.4]octane-7-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCC2(C1)COC2. Catalog: ACM1245816312. | |
| 2-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid,1,1-dimethylethyl ester 95+% | Heterocyclic Organic Compound. Alternative Names: 1245816-29-8, 2-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid tert-butyl ester, tert-butyl 2-oxa-6-azaspiro[3.5]nonane-6-carboxylate, MolPort-019-931-585, AKOS007930833, PB30011, RP07588, AK130147, AM803078, KB-69463, FT-0684520, Y7310, 6-BOC-2-OXA-6-AZASPIRO[3.5]NONANE, I04-3906, 1245816-29-8 tert-butyl 2-oxa-6-azaspiro[3.5]nonane-6-carboxylate, 2-Oxa-6-azaspiro[3.5]nonane-6-carboxylic acid,1,1-dimethylethyl ester, 2-OXA-6-AZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER. CAS No. 1245816-29-8. Molecular formula: C12H21NO3. Mole weight: 227.31. Purity: 0.96. IUPACName: tert-butyl 2-oxa-8-azaspiro[3.5]nonane-8-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)COC2. Catalog: ACM1245816298. | |
| 2-Oxazolecarboxylicacid,5-methyl-,methyl ester | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolecarboxylic acid, 5-methyl-, methyl ester;methyl 5-methyloxazole-2-carboxylate;2-Oxazolecarboxylicacid,5-methyl-,methylester(9CI). CAS No. 124999-43-5. Molecular formula: C6H7NO3. Mole weight: 141.12468. Catalog: ACM124999435. | |
| 2-Oxazolidinethione,4-(1-methylethyl)-,(4S)- | Heterocyclic Organic Compound. Alternative Names: (S)-4-Isopropyloxazolidine-2-thione, 104499-08-3, (S)-(-)-4-Isopropyl-2-oxazolidinethione, 84272-19-5, ZINC04531699, AC1OJOK7, 345407_ALDRICH, CTK4A3089, MolPort-003-925-448, ANW-73064, AKOS006237206, AG-D-16787, AG-H-36682, AK109097, KB-211558, FT-0604810, FT-0642570, (4S)-4-isopropyl-1,3-oxazolidine-2-thione, (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione, InChI=1/C6H11NOS/c1-4 (2)5-3-8-6 (9)7-5/h4-5H, 3H2, 1-2H3, (H, 7, 9. CAS No. 104499-08-3. Molecular formula: C6H11NOS. Mole weight: 145.22. Purity: 0.96. IUPACName: (4S)-4-propan-2-yl-1,3-oxazolidine-2-thione. Canonical SMILES: CC(C)C1COC(=S)N1. Density: 1.11g/cm³. Catalog: ACM104499083. | |
| 2-Oxazolidinone,4-(1-methylethyl)-5-(2-propenyl)-,(4S-trans)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Oxazolidinone,4-(1-methylethyl)-5-(2-propenyl)-,(4S-trans)-(9CI). CAS No. 123411-94-9. Molecular formula: C9H15NO2. Catalog: ACM123411949. | |
| 2-Oxazolidinone,5-(phenoxymethyl)-3-phenyl- | Heterocyclic Organic Compound. CAS No. 1226-26-2. Molecular formula: C16H15NO3. Catalog: ACM1226262. | |
| 2-Oxiranemethanol,3-phenyl-, (2S,3S)- | Heterocyclic Organic Compound. Alternative Names: (2S,3S)-Phenylglycidol, (2S,3S)-3-Phenylglycidol, 300489_ALDRICH, 3-Phenyloxiranemethanol (2S-trans)-, ZINC02539402, Oxiranemethanol, 3-phenyl-, (2S-trans)-, (2S,3S)-trans-3-Phenyloxirane-2-methanol, LS-101070, (2S,3S)-(-)-3-Phenylglycidol, (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol, 104196-23-8. CAS No. 104196-23-8. Molecular formula: C9H10 O2. Mole weight: 150.19. Purity: 97+%. IUPACName: [(2S,3S)-3-phenyloxiran-2-yl]methanol. Canonical SMILES: C1=CC=C(C=C1)C2C(O2)CO. Catalog: ACM104196238. | |
| 2-Oxo-1,2-dihydroquinoline-7-carbonitrile | Heterocyclic Organic Compound. Alternative Names: 2-Oxo-1,2-dihydroquinoline-7-carbonitrile. CAS No. 1033747-90-8. Catalog: ACM1033747908. | |
| 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid | Heterocyclic Organic Compound. Alternative Names: ((6-(Aminosulfonyl)-2-benzothiazolyl)amino)oxoacetic acid, ACETIC ACID, ((6-(AMINOSULFONYL)-2-BENZOTHIAZOLYL)AMINO)OXO-, AC1L1S2T, AC1Q6UK4, LS-10989, oxo[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid, 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid, 104388-91-2. CAS No. 104388-91-2. Molecular formula: C9H7N3O5S2. Mole weight: 301.299 g/mol. Purity: 0.96. IUPACName: 2-oxo-2-[(6-sulfamoyl-1,3-benzothiazol-2-yl)amino]acetic acid. Canonical SMILES: C1=CC2=C (C=C1S (=O) (=O)N)SC (=N2)NC (=O)C (=O)O. Density: 1.849g/cm³. Catalog: ACM104388912. | |
| 2-Oxopiperazine-3,3,5,5,6,6-d6 | Heterocyclic Organic Compound. CAS No. 1219803-71-0. Molecular formula: 106.16. Purity: 98 atom % D. Catalog: ACM1219803710. | |
| 2-Pent-2-ynylcyclopentan-1-one | Heterocyclic Organic Compound. Alternative Names: Cyclopentanone, 2-(2-pentynyl)-, 2-(Pent-2-ynyl)cyclopentan-1-one, 57026-62-7, 587-14-4, EINECS 260-523-7, AC1L3OIG, AC1Q6DGO, SureCN9562181, 2-pent-2-ynylcyclopentan-1-one, CTK8D9179, AR-1I3256, Cyclopentanone, 2-(2-pentyn-1-yl)-, 104314-92-3. CAS No. 104314-92-3. Molecular formula: C10H14O. Mole weight: 150.218 g/mol. Purity: 0.96. IUPACName: 2-pent-2-ynylcyclopentan-1-one. Canonical SMILES: CCC#CCC1CCCC1=O. ECNumber: 260-523-7. Catalog: ACM104314923. | |
| 2-Pentanol,3-methyl-,2-nitrate | Heterocyclic Organic Compound. CAS No. 123024-70-4. Molecular formula: C6H13NO3. Mole weight: 147.1723. Density: 0.997g/cm³. Catalog: ACM123024704. | |
| 2-Pentanone,1-bromo-4-hydroxy-5-[2-(2-propen-1-yl)phenoxy]- | Heterocyclic Organic Compound. CAS No. 103411-23-0. Molecular formula: C14H17BrO3. Density: 1.349g/cm³. Catalog: ACM103411230. | |
| 2-Pentanone,4-methyl-4-(4-methylphenyl)- | Heterocyclic Organic Compound. Alternative Names: Ambsda500033401, NSC23498, MolPort-001-793-896, CID229667, ZINC01602702, 10528-65-1. CAS No. 10528-65-1. Molecular formula: C13H18O. Mole weight: 190.2878. Purity: 0.96. IUPACName: 4-methyl-4-(4-methylphenyl)pentan-2-one. Density: 0.939g/cm³. Catalog: ACM10528651. | |
| 2-Pentanone,5,5,5-trifluoro-4-hydroxy-4-(trifluoromethyl)- | Heterocyclic Organic Compound. Alternative Names: (2,3-dimethoxyphenyl)(2,4,6-trimethoxyphenyl)methanone, 6343-02-8, (2,3-dimethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanone, 10487-10-2, NSC46686, AC1L65AC, AC1Q5EP1, CTK5B9161, KST-1A0438, AR-1A1887, NSC-46686, AG-J-94997. CAS No. 10487-10-2. Molecular formula: C6H6F6O2. Mole weight: 224.1011. Purity: 0.96. IUPACName: (2,3-dimethoxyphenyl)-(2,4,6-trimethoxyphenyl)methanone. Canonical SMILES: CC(=O)CC(C(F)(F)F)(C(F)(F)F)O. Catalog: ACM10487102. | |
| 2-Pentenal,2,3-dimethyl-4-oxo-,(Z)-(9ci) | Heterocyclic Organic Compound. CAS No. 104613-82-3. Catalog: ACM104613823. | |
| 2-Pentene,5-chloro-,(2E)- | Heterocyclic Organic Compound. Alternative Names: (E)-5-Chloropent-2-ene, trans-3-Pentenyl chloride-1, 2-Pentene, 5-chloro-, (2E)-, EINECS 234-075-8, EINECS 258-622-5, CID6436376, 10524-07-9. CAS No. 10524-07-9. Molecular formula: C5H9Cl. Mole weight: 104.57796. Purity: 0.96. IUPACName: (E)-5-chloropent-2-ene. Density: 0.901g/cm³. Catalog: ACM10524079. | |
| 2-Phenoxyethyl-1,1,2,2-d4 Alcohol | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol. Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular formula: C6H5OCD2CD2OH. Mole weight: 142.19. Purity: 98 atom % D. Catalog: ACM1219804655. | |
| 2-Phenoxyethyl methacrylate | Polymer/Macromolecule. Alternative Names: 2-methyl-2-propenoicaci2-phenoxyethylester;2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester;2-Propenoicacid,2-methyl-,2-phenoxyethylester;Methacrylic acid, 2-phenoxyethyl ester;Methacrylicacid,2-phenoxyethylester;2-PHENOXYETHYL METHACRYLATE;B-PHENOXYETHY. CAS No. 10595-06-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OC6H5. Mole weight: 206.2. Appearance: Liquid. Purity: 0.96. IUPACName: 2-(phenoxy)ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. Density: 1.079 (25°C). ECNumber: 234-201-1. Catalog: ACM10595069. | |
| 2-Phenyl-3-(2-thienyl)acrylic acid | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-3-(2-thienyl)acrylic acid;2-Phenyl-3-thiophen-2-yl-acrylic acid. CAS No. 10569-35-4. Molecular formula: C13H10O2S. Mole weight: 230.28. Catalog: ACM10569354. | |
| (2-Phenylbenzo[5,6-b]-4H-thiopyran-4-ylidene)-propanedinitril-1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: (2-PHENYLBENZO[5,6-B]-4H-THIOPYRAN-4-YLIDENE)-PROPANEDINITRIL-1,1-DIOXIDE. CAS No. 103225-47-4. Molecular formula: C18H10N2O2S. Mole weight: 318.35. Catalog: ACM103225474. | |
| 2-Phenylbutanedioic acid | Heterocyclic Organic Compound. Alternative Names: phenylsuccinicacid96+%;Phenyl Succinic Aci. CAS No. 10424-29-0. Molecular formula: C10H10O4. Mole weight: 194.184. Catalog: ACM10424290. | |
| 2-Phenyldibenzothiophene | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLDIBENZOTHIOPHENE. CAS No. 104353-07-3. Molecular formula: C18H12S. Mole weight: 260.35. Catalog: ACM104353073. | |
| 2-Phenylethyl acetate-d3 | Heterocyclic Organic Compound. Alternative Names: D3-2-Phenylethyl acetate. CAS No. 1219805-43-2. Molecular formula: C10H9D3O2. Mole weight: 167.22. Purity: 99 atom % D. IUPACName: 2-phenylethyl 2,2,2-trideuterioacetate. Catalog: ACM1219805432. | |
| 2-Phenylimidazo[1,2-a]pyridine-3-carboxylic acid | Heterocyclic Organic Compound. CAS No. 123533-41-5. Molecular formula: C14H10N2O2. Mole weight: 238.25. Catalog: ACM123533415. | |
| 2-Phenylpyrimidine-5-carbonyl chloride 97% | Heterocyclic Organic Compound. Alternative Names: 2-Phenylpyrimidine-5-carbonyl chloride 97%;2-PHENYLPYRIMIDINE-5-CARBONYL CHLORIDE. CAS No. 122774-00-9. Molecular formula: C11H7ClN2O. Catalog: ACM122774009. | |
| 2-Phenyl-pyrimidine-5-carboxylic acid | Heterocyclic Organic Compound. CAS No. 122773-97-1. Molecular formula: C11H8N2O2. Mole weight: 200.19. Catalog: ACM122773971. | |
| 2-PHENYLSELANYL-PROP-2-EN-1-OL | Heterocyclic Organic Compound. Alternative Names: 2-PHENYLSELANYL-PROP-2-EN-1-OL. CAS No. 104828-93-5. Molecular formula: C9H12OSi. Mole weight: 164.27648. Catalog: ACM104828935. | |
| 2-Phenylthiazole-5-boronic acid pinacol ester | Heterocyclic Organic Compound. Alternative Names: 2-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole;2-Phenylthiazole-5-boronic acid pinacol ester. CAS No. 1225053-32-6. Molecular formula: C15H18BNO2S. Mole weight: 287.184920 [g/mol]. Purity: 0.96. IUPACName: 2-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CN=C (S2)C3=CC=CC=C3. Catalog: ACM1225053326. | |
| 2-Phenylthio-5-propionylphenylacetic acid | Heterocyclic Organic Compound. Alternative Names: 5-PROPIONYL-2-THIOPHENYL-PHENYL ACETICACID/METHYL ESTER;2-Phenylthio-5-propionylphenylacetic acid;5-(1-oxopropyl)-2-(phenylthio)-Benzeneacetic acid. CAS No. 103918-73-6. Molecular formula: C17H16O3S. Mole weight: 300.37. Catalog: ACM103918736. | |
| 2-(piperazin-1-yl)quinoline hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(1-PIPERAZINYL)QUINOLINE HYDROCHLORIDE, 2-(Piperazin-1-yl)quinoline hydrochloride, 1245646-84-7, 928026-67-9, SureCN4062074, MLS004754494, CTK7D1662, MolPort-009-200-168, AKOS016012559, AG-C-87158, AK-38364, AK126909, SMR002523129, KB-220322, KB-224384, Y5975, S14-2951. CAS No. 1245646-84-7. Molecular formula: C13H16ClN3. Mole weight: 249.739240 [g/mol]. Purity: 0.96. IUPACName: 2-piperazin-1-ylquinoline;hydrochloride. Canonical SMILES: C1CN(CCN1)C2=NC3=CC=CC=C3C=C2.Cl. Catalog: ACM1245646847. | |
| 2-Piperazinemethanamine,1,4-diethyl-(9ci) | Heterocyclic Organic Compound. CAS No. 124257-66-5. Catalog: ACM124257665. | |
| 2-Piperazinemethanamine,N-(1,1-dimethylethyl)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Piperazinemethanamine,N-(1,1-dimethylethyl)-(9CI);2-METHYL-N-(PIPERAZIN-2-YLMETHYL)PROPAN-2-AMINE. CAS No. 121885-12-9. Molecular formula: C9 H21 N3. Catalog: ACM121885129. | |
| 2-Piperazinemethanol dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-Piperazinemethanol dihydrochloride;Piperazin-2-ylmethanol dihydrochloride. CAS No. 122323-87-9. Molecular formula: C5H12N2O.2HCl. Mole weight: 189.083460 [g/mol]. Purity: 0.96. IUPACName: piperazin-2-ylmethanol;dihydrochloride. Canonical SMILES: C1CNC(CN1)CO.Cl.Cl. Catalog: ACM122323879. | |
| 2-Piperidin-2-yl-1H-benzoimidazole hydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-PIPERIDIN-2-YL-1H-BENZOIMIDAZOLE HYDROCHLORIDE, 1052546-11-8, PubChem6374, AGN-PC-00YZI0, MolPort-000-850-428, BB_SC-4760, MCULE-9619262416, 2-piperidin-2-yl-1H-benzimidazole;hydrochloride, 2-(piperidin-2-yl)-1H-benzo[d]imidazole hydrochloride. CAS No. 1052546-11-8. Molecular formula: C12H16ClN3. Mole weight: 237.728540 [g/mol]. Purity: 0.96. IUPACName: 2-piperidin-2-yl-1H-benzimidazole;hydrochloride. Canonical SMILES: C1CCNC(C1)C2=NC3=CC=CC=C3N2.Cl. Catalog: ACM1052546118. | |
| 2-Piperidinecarboxylicacid,2-methyl-,(R)-(9ci) | Heterocyclic Organic Compound. Alternative Names: (R)-2-methylpiperidine-2-carboxylic acid, KB-63191, 105141-61-5. CAS No. 105141-61-5. Molecular formula: C7H13NO2. Mole weight: 143.183620 [g/mol]. Purity: 0.96. IUPACName: (2R)-2-methylpiperidine-2-carboxylic acid. Canonical SMILES: CC1(CCCCN1)C(=O)O. Catalog: ACM105141615. | |
| 2-Pivalamidopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 1036243-43-2, (2-Pivalamidopyridin-3-yl)boronic acid, 2-[(2,2-Dimethylpropanoyl)amino]pyridine-3-boronic acid, SureCN2556765, MolPort-021-802-545, AKOS015950229, AB40859, AK119367, 2-PIVALAMIDOPYRIDINE-3-BORONIC ACID, KB-206360, 2-PIVALAMIDOPYRIDIN-3-YLBORONIC ACID, (2-[(2,2-DIMETHYLPROPANOYL)AMINO]PYRIDIN-3-YL)BORONIC ACID. CAS No. 1036243-43-2. Molecular formula: C10H15BN2O3. Mole weight: 222.12. Purity: 0.96. IUPACName: [2-(2,2-dimethylpropanoylamino)pyridin-3-yl]boronic acid. Canonical SMILES: B(C1=C(N=CC=C1)NC(=O)C(C)(C)C)(O)O. Catalog: ACM1036243432. | |
| 2-Propane-d7-thiol | Heterocyclic Organic Compound. CAS No. 1219803-56-1. Molecular formula: 83.2. Purity: 98 atom % D. Catalog: ACM1219803561. | |
| 2-Propanol,1,1'-[[2-[(2-hydroxypropyl)amino]ethyl]imino]bis- | Heterocyclic Organic Compound. CAS No. 10507-78-5. Molecular formula: C11H26N2O3. Mole weight: 234.3357. Density: 1.066g/cm³. Catalog: ACM10507785. | |
| 2-Propanol,1-(2,4-dichlorophenoxy)-3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]- | Heterocyclic Organic Compound. CAS No. 104970-08-3. Molecular formula: C19H23Cl2NO4. Density: 1.255g/cm³. Catalog: ACM104970083. | |
| 2-Propanone, 1-(2(1H)-pyridinylidene)-, (Z)- | Heterocyclic Organic Compound. Alternative Names: 2-Propanone, 1-(2(1H)-pyridinylidene)-, (Z)-;2-Propanone, 1-(2(1H)-pyridinylidene)-, (Z)- (9CI). CAS No. 106259-97-6. Molecular formula: C8H9NO. Mole weight: 135.16316. Catalog: ACM106259976. | |
| 2-Propanone, 1-(2(3H)-benzothiazolylidene)-, (E)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propanone, 1-(2(3H)-benzothiazolylidene)-, (E)-(9CI). CAS No. 123150-31-2. Molecular formula: C10H9NOS. Catalog: ACM123150312. | |
| 2-Propenenitrile,3-(4-fluoro-2-methylphenyl)-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2-Propenenitrile,3-(4-fluoro-2-methylphenyl)-(9CI). CAS No. 124170-03-2. Molecular formula: C10H8FN. Catalog: ACM124170032. | |
| 2-Propenenitrile,3-(4-pyridinyl)-,(2E)-(9CI) | Heterocyclic Organic Compound. Alternative Names: 2-Propenenitrile,3-(4-pyridinyl)-,(2E)-(9CI). CAS No. 123293-72-1. Molecular formula: C8H6N2. Catalog: ACM123293721. | |
| 2-Propenethioamide,2-cyano-3-(3,4-dihydroxyphenyl)-,(2E)- | Heterocyclic Organic Compound. Alternative Names: Tyrphostin 47, AC1OASLQ, AGN-PC-001RMR, CTK8E9304, IN1038, ZINC03871430, LP01221, Tyrphostin 47 (RG-50864, AG-213), (Z)-3-amino-2-[(E)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile, 122520-86-9, 3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile. CAS No. 122520-86-9. Molecular formula: C10H8N2O2S. Mole weight: 220.2477. Appearance: White solid. Purity: >97%. IUPACName: 3-amino-2-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-3-sulfanylprop-2-enenitrile. Density: 1.583 g/cm³. Catalog: ACM122520869. | |
| 2-Propenoic acid,2-methyl-,1,1'-[2-(hydroxymethyl)-2-[[(2-methyl-1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl]ester | Heterocyclic Organic Compound. Alternative Names: Pentaerythritol trimethacrylate, MolPort-000-005-708, CID77057, EINECS 222-539-2, 2-(Hydroxymethyl)-2-(((2-methyl-1-oxoallyl)oxy)methyl)-1,3-propanediyl bismethacrylate, 105644-03-9, 121089-22-3, 2-Propenoic acid, 2-methyl-, 1,1-(2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester, 2-Propenoic acid, 2-methyl-, 2-(hydroxymethyl)-2-(((2-methyl-1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester, 3524-66-1, 938169-33-6. CAS No. 105644-03-9. Molecular formula: C17H24O7. Mole weight: 232.2735. Purity: 0.96. IUPACName: [2-(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)-2-(2-methylprop-2-enoyloxymethyl)propyl] 2-methylprop-2-enoate. Density: 1.127g/cm³. Catalog: ACM105644039. | |
| 2-Propenoic acid,2-methyl-,butyl ester,polymer with ethyl 2-propenoate,2-hydroxyethyl 2-methl-2-propenoate,methyl 2-methyl-2-propenoate and 2-propennoic acid | Heterocyclic Organic Compound. CAS No. 105921-34-4. Molecular formula: C27H29N3O4. Mole weight: 459.53686;g/mol. Purity: 0.96. IUPACName: (4E)-4-(3-methylbutan-2-ylidene)-1-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]-5-(2-propan-2-yloxyphenyl)pyrrolidine-2,3-dione. Canonical SMILES: CC1=NOC (=N1)C2=CC=C (C=C2)N3C (C (=C (C)C (C)C)C (=O)C3=O)C4=CC=CC=C4OC (C)C. Catalog: ACM105921344. | |
| 2-Propenoic acid, 2-methyl-, dodecyl ester, polymer with eicosyl 2-methyl-2-propenoate, hexadecyl 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, hexadecyl 2-methyl-2-propenoate, octadecyl 2-methyl-2-propenoate and tetradecyl 2-methyl-2-propenoate. CAS No. 124606-46-8. Catalog: ACM124606468. | |
| 2-Propenoic acid, 2-methyl-, polymer with 2-methyl-2-propenamide, 2-propenenitrile and 2-propenoic acid, sodium salt | Heterocyclic Organic Compound. CAS No. 104835-92-9. Catalog: ACM104835929. | |
| 2-Propenoic acid,2-methyl-,polymer with butyl 2-methyl-2-propenoate,butyl 2-propenoate,ethenylbenzene,2-hydroxyethyl 2-methyl-2-propenoate and methyl 2-methyl-2-propenoate | Heterocyclic Organic Compound. CAS No. 104318-70-9. Catalog: ACM104318709. | |
| 2-Propenoic acid,2-(trifluoromethyl)-,1,1-dimethylethyl ester | Heterocyclic Organic Compound. Alternative Names: 105935-24-8, tert-butyl 2-(trifluoromethyl)prop-2-enoate, tert-Butyl 2-(trifluoromethyl)acrylate, 2-Propenoic acid,2-(trifluoromethyl)-, 1,1-dimethylethyl ester, ZINC02525252, TFMA-B, AC1MD1YN, ACMC-1C44M, CTK4A4225, MolPort-000-005-387, PC4287, SBB091974, tert-Butyl2-(trifluoromethyl)acrylate, AKOS005063522, AG-D-19967, RP25426, KB-72950, FT-0676795, 3S106849, I14-10001. CAS No. 105935-24-8. Molecular formula: C8H11F3O2. Mole weight: 196.17. Purity: 0.96. IUPACName: tert-butyl 2-(trifluoromethyl)prop-2-enoate. Density: 1.118g/cm³. Catalog: ACM105935248. | |
| 2-Propenoicacid,3-(2-methoxy-5-methylphenyl)- | Heterocyclic Organic Compound. CAS No. 103986-76-1. Molecular formula: C11H12O3. Density: 1.162g/cm³. Catalog: ACM103986761. | |
| 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-,ethyl ester,(2Z)- | Heterocyclic Organic Compound. Alternative Names: SureCN4426142, CTK3H9561, CTK4A2950, CTK8E5813, 2-Propenoic acid,3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, (2Z)-, 104321-63-3, AG-D-16411, 2-Propenoic acid, 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-, ethyl ester, 2-Propenoicacid, 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-, ethyl ester, [R-(Z)]-;, 917877-01-1. CAS No. 104321-63-3. Molecular formula: C10H16O4. Mole weight: 200.23. Purity: 0.96. IUPACName: ethyl 3-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoate. Canonical SMILES: CCOC(=O)C=CC1COC(O1)(C)C. Density: 1.044 g/mL at 20ºC(lit.). Catalog: ACM104321633. | |
| 2-Propenoic acid,3-phenyl-,3-phenylpropyl ester | Heterocyclic Organic Compound. Alternative Names: B-PHENYLPROPYL CINNAMATE;FEMA 2894;HYDROCINNAMYL CINNAMATE;3-PHENYLPROPYL CINNAMATE;2-Propenoicacid,3-phenyl-,3-phenylpropylester;3-phenyl-2-propenoicaci3-phenylpropylester;3-phenyl-2-propenoicacid3-phenylpropylester;3-Phenylproylcinnamate. CAS No. 122-68-9. Molecular formula: C18H18O2. Mole weight: 266.36. Appearance: colorless clear liquid. Purity: 0.96. IUPACName: 3-phenylpropyl (Z)-3-phenylprop-2-enoate. Canonical SMILES: C1=CC=C(C=C1)CCCOC(=O)C=CC2=CC=CC=C2. Density: 1.091 g/cm³. ECNumber: 204-565-6. Catalog: ACM122689. | |
| 2-Propionyl-4-bromoaniline | Heterocyclic Organic Compound. Alternative Names: 124623-15-0, 2-propionyl-4-bromoaniline, SureCN1145030, QGGYMYVVGFZOCT-UHFFFAOYSA-, SBB067315, ZINC34181909, AKOS015907624, 1-(2-amino-5-bromophenyl)-1-propanone, 1-(2-azanyl-5-bromanyl-phenyl)propan-1-one, A805264, I14-2843, InChI=1/C9H10BrNO/c1-2-9 (12)7-5-6 (10)3-4-8 (7)11/h3-5H, 2, 11H2, 1H3. CAS No. 124623-15-0. Molecular formula: C9H10BrNO. Mole weight: 228.085800 [g/mol]. Purity: 0.96. IUPACName: 1-(2-amino-5-bromophenyl)propan-1-one. Canonical SMILES: CCC(=O)C1=C(C=CC(=C1)Br)N. Catalog: ACM124623150. | |
| 2-(Propionyloxymethoxy)butane-1,4-diyl dipropionate | Heterocyclic Organic Compound. Alternative Names: 104478-28-6, 2-(PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, 2-(propionyloxymethoxy)butane-1,4-diyldipropionate, 2-((Propionyloxy)methoxy)butane-1,4-diyl dipropionate, CTK4A3072, MolPort-016-578-783, ANW-62063, AKOS015839625, AG-L-20198, AK102509, KB-15897, (PROPIONYLOXYMETHOXY)BUTANE-1,4-DIYL DIPROPIONATE, {[1,4-bis(propanoyloxy)butan-2-yl]oxy}methyl propanoate. CAS No. 104478-28-6. Molecular formula: C14H24O7. Mole weight: 304.34. Purity: 0.96. IUPACName: [4-propanoyloxy-3-(propanoyloxymethoxy)butyl] propanoate. Catalog: ACM104478286. | |
| 2-Propoxy-5-(trifluoromethyl)pyridine-3-boronic acid | Heterocyclic Organic Compound. CAS No. 1218790-63-6. Molecular formula: C9H11BF3NO3. Purity: 0.95. Catalog: ACM1218790636. | |
| 2-Propoxyethyl bromoacetate | Heterocyclic Organic Compound. Alternative Names: 2-Propoxyethyl bromoacetate, CID82549, EINECS 233-724-2, 10332-48-6. CAS No. 10332-48-6. Molecular formula: C7H13BrO3. Mole weight: 225.080320 [g/mol]. Purity: 0.96. IUPACName: 2-propoxyethyl 2-bromoacetate. Canonical SMILES: CCCOCCOC(=O)CBr. Density: 1.346g/cm³. ECNumber: 233-724-2. Catalog: ACM10332486. | |
| 2-Propoxypyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2-PROPOXYPYRIDINE-3-BORONIC ACID, 1218790-85-2, ACMC-209aim, CTK4B2854, MolPort-015-143-127, 2-Propoxypyridine-3-boronic acid,, (2-Propoxypyridin-3-yl)boronic acid, ANW-17900, AKOS006336466, AG-L-21174, AK-85030, KB-26041, X1734, A-5672, I02-3348. CAS No. 1218790-85-2. Molecular formula: C8H12BNO3. Mole weight: 181. Purity: 0.98. IUPACName: (2-propoxypyridin-3-yl)boronic acid. Catalog: ACM1218790852. | |
| 2-Propyl-1H-imidazole-4,5-dicarboxylic acid dimethyl ester | Heterocyclic Organic Compound. Alternative Names: 2-propyl-1h-imidazole-4,5-dicarboxylic acid dimethyl ester;1H-imidazole-4,5-dicarboxylic acid,2-propyl-,dimethyl ester;2-Propyl-4,5-Dimethoxycarboxyl Imidazole;2-Propyl-Imidazole-4,5-Dicarboxylic Acid Dimethyl Ester;Dimethyl-2-propylimidazole-4,5-dicarbo. CAS No. 124750-59-0. Molecular formula: C10H14N2O4. Mole weight: 226.23. Catalog: ACM124750590. | |
| 2-Propylaminopyrimidine-5-boronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-47-9, N-Propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, 2-Propylaminopyrimidine-5-boronic acid pinacol ester, CTK8C1194, ANW-66051, AKOS016004784, AK-85067, KB-26049, X1781, B-2727, 2-Propylaminopyrimidine-5-boronic acid, pinacol ester. CAS No. 1218791-47-9. Molecular formula: C13H22BN3O2. Mole weight: 263.1. Purity: 0.95. IUPACName: N-propyl-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)NCCC. Catalog: ACM1218791479. | |
| 2-Pyrazinecarboxamide,N-(1,1-dimethylethyl)- | Heterocyclic Organic Compound. Alternative Names: N-T-BUTYL PYRAZINE CARBOXAMIDE. CAS No. 121885-10-7. Molecular formula: C9H13 N3 O. Mole weight: 179.22. Purity: 0.96. IUPACName: N-tert-butylpyrazine-2-carboxamide. Canonical SMILES: CC(C)(C)NC(=O)C1=NC=CN=C1. Density: 1.081 g/cm³. Catalog: ACM121885107. | |
| 2-(pyridin-2-ylmethoxy)aniline dihydrochloride | Heterocyclic Organic Compound. Alternative Names: 2-(pyridin-2-ylmethoxy)aniline dihydrochloride, 2-(PYRIDIN-2-YLMETHOXY)-PHENYLAMINE DIHYDROCHLORIDE, 105326-62-3, CTK7D9676, AKOS015845544, AG-L-42725, AK-55787. CAS No. 105326-62-3. Molecular formula: C12H14Cl2N2O. Mole weight: 200.24. Purity: 0.96. IUPACName: 2-(pyridin-2-ylmethoxy)aniline;dihydrochloride. Canonical SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CC=N2. Density: 1.18g/cm³. Catalog: ACM105326623. | |
| 2-(Pyridin-2-yl)pyridin-3-amine | Heterocyclic Organic Compound. CAS No. 105166-53-8. Molecular formula: C10H9N3. Mole weight: 171.2. Density: 1.193. Catalog: ACM105166538. | |
| 2-(Pyridin-3-yl)terephthalic acid | Carboxylated Nitrogen Hybrid MOFs Ligands. Alternative Names: 1,4-Benzenedicarboxylic acid, 2-(3-pyridinyl)-. CAS No. 1238617-38-3. Molecular formula: C13H9NO4. Mole weight: 243.21. Appearance: Off-white powder. Purity: 97%+. Catalog: ACM1238617383-1. | |
| 2-Pyridin-4-yl-3H-benzoimidazole-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-PYRIDIN-4-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID. CAS No. 124340-93-8. Molecular formula: C13H9N3O2. Mole weight: 239.23. Catalog: ACM124340938. | |
| 2-Pyridin-4-yl-phenylamine | Heterocyclic Organic Compound. CAS No. 106047-18-1. Molecular formula: C11H10N2. Mole weight: 170.2134. Purity: 0.97. Catalog: ACM106047181. | |
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