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 | |
|---|---|---|
| 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione | 2,5-ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC240459, MolPort-001-815-086, AIDS009934, AIDS-009934, CID315336, NSC 240459, 2,5-Ditert-butyl-5,6-dichloro-2-cyclohexene-1,4-dione, S14-1261, 33611-72-2. Product Category: Heterocyclic Organic Compound. CAS No. 33611-72-2. Molecular formula: C14H20Cl2O2. Mole weight: 291.213400 [g/mol]. Purity: 0.96. IUPACName: 2,5-ditert-butyl-5,6-dichlorocyclohex-2-ene-1,4-dione. Canonical SMILES: CC(C)(C)C1=CC(=O)C(C(C1=O)Cl)(C(C)(C)C)Cl. Density: 1.15g/cm³. Product ID: ACM33611722. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci) | 2(5H)-Furanone,3-amino-4-hydroxy-5-(hydroxymethyl)-,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone, 3-amino-4-hydroxy-5-(hydroxymethyl)-, (R)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 131286-36-7. Molecular formula: C5H7NO4. Mole weight: 145.11338. Product ID: ACM131286367. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci) | 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,3-methyl-5-(1E)-1-nonenyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 804518-29-4. Molecular formula: C14H22O2. Product ID: ACM804518294. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI) | 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2(5H)-Furanone,5-[(acetyloxy)methyl]-5-ethoxy-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120047-85-0. Molecular formula: C9H12O5. Product ID: ACM120047850. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate | 2-(5-Hydroxycarbonyl-2-nitrophenyl)malondialdehyde 1-hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZINC00153806, CID6930875, 205680-84-8. Product Category: Heterocyclic Organic Compound. CAS No. 205680-84-8. Molecular formula: C10H9NO7. Mole weight: 255.181. Purity: 0.96. IUPACName: (Z)-2-(5-carboxy-2-nitrophenyl)-3-oxoprop-1-en-1-olate. Canonical SMILES: C1=CC(=C(C=C1C(=O)O)C(C=O)C=O)[N+](=O)[O-].O. Density: g/cm³. Product ID: ACM205680848. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzoic acid. | |
| 2,5-Methano-2H-indeno[1,2-b]oxirene(9ci) | 2,5-Methano-2H-indeno[1,2-b]oxirene(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AMINE ADENOSINE. Product Category: Heterocyclic Organic Compound. CAS No. 209-61-0. Molecular formula: C10H6O. Mole weight: 282.26. Purity: 0.96. IUPACName: 2-AMINOADENOSINE. Product ID: ACM209610. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]amine hydrochloride | [2-(5-Methyl-1,3,4-thiadiazol-2-yl)ethyl]amine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-METHYL-1,3,4-THIADIAZOL-2-YL)ETHANAMINE HYDROCHLORIDE, MolPort-019-931-151, AKOS015894590, FT-0684183, I05-1601, 2-(5-Methyl-[1,3,4]-thiadiazol-2-yl)ethylamine hydrochloride, 847155-17-3. Product Category: Heterocyclic Organic Compound. CAS No. 847155-17-3. Molecular formula: C5H10ClN3S. Mole weight: 179.67. Purity: 0.96. IUPACName: 2-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamine;hydrochloride. Canonical SMILES: CC1=NN=C(S1)CCN. Product ID: ACM847155173. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethanohydrazide | 2-(5-Methyl-2-phenyl-1,3-thiazol-4-yl)ethanohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-METHYL-2-PHENYL-1,3-THIAZOL-4-YL)ETHANOHYDRAZIDE. Product Category: Heterocyclic Organic Compound. CAS No. 300664-52-2. Molecular formula: C12H13N3OS. Mole weight: 247.32. Product ID: ACM300664522. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid | 2-[(5-Methyl-furan-2-carbonyl)-amino]-4-methylsulfanyl-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(5-METHYL-FURAN-2-CARBONYL)-AMINO]-4-METHYLSULFANYL-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 324001-24-3. Molecular formula: C11H15NO4S. Mole weight: 257.31. Product ID: ACM324001243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE | 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-methylthiophen-2-yl)pyrrolidine, 524674-41-7, 2-(5-METHYL-2-THIENYL)PYRROLIDINE, 2-(5-METHYLTHIEN-2-YL)PYRROLIDINE, ST50407575, ACMC-20aooj, AC1NNSDA, SureCN168722, CTK4J5955, MolPort-000-148-866, 2-methyl-5-pyrrolidin-2-ylthiophene, BBL021351, STK894063, AKOS000165369, AG-F-78823, MCULE-2387138887, 2-(5-Methyl-thiophen-2-yl)-pyrrolidine, KB-223432, BB 0249549, I14-57858. Product Category: Heterocyclic Organic Compound. CAS No. 524674-41-7. Molecular formula: C9H13NS. Mole weight: 167.27. Purity: 0.96. IUPACName: 2-(5-methylthiophen-2-yl)pyrrolidine. Canonical SMILES: CC1=CC=C(S1)C2CCCN2. Density: 1.081g/cm³. Product ID: ACM524674417. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2-(5-Nitro-1H-indol-2-yl)phenyl)methanol | (2-(5-Nitro-1H-indol-2-yl)phenyl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2-(5-NITRO-1H-INDOL-2-YL)PHENYL)METHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 874752-05-3. Molecular formula: C15H12N2O3. Mole weight: 268.27. Product ID: ACM874752053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Piperazinedione,1,3,4-trimethyl-(9ci) | 2,5-Piperazinedione,1,3,4-trimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Piperazinedione,1,3,4-trimethyl-(9CI);1,3,4-TRIMETHYLPIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 182067-63-6. Molecular formula: C7H12N2O2. Product ID: ACM182067636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci) | 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Pyrrolidinedione,1-(acetyloxy)-3,3-dimethyl-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 428861-30-7. Molecular formula: C8H11NO4. Product ID: ACM428861307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine | 2-(5-Trifluoromethyl-pyridin-2-yl)-ethylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(5-TRIFLUOROMETHYL-PYRIDIN-2-YL)-ETHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885277-36-1. Molecular formula: C8H9F3N2. Mole weight: 190.1677. Purity: 0.97. Product ID: ACM885277361. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci) | 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyl-,dihydrogen phosphate,diammonium salt,(2Z,6Z,10Z,14Z,18Z,22Z,26Z,30Z,34Z,38Z,42Z)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: DODECAPRENYL-MPDA. Product Category: Heterocyclic Organic Compound. CAS No. 102850-25-9. Molecular formula: C60H99O4P.2H3N. Mole weight: 949.46. Purity: 0.96. IUPACName: diazanium;[(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42E)-3,7,11,15,19,23,27,31,35,39,43,47-dodecamethyloctatetraconta-2,6,10,14,18,22,26,30,34,38,42,46-dodecaenyl]phosphate. Canonical SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])[O-])C)C)C)C)C)C)C)C)C)C)C)C.[NH4+].[NH4+]. Product ID: ACM102850259. Alfa Chemistry ISO 9001:2015 Certified. | |
| [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride | [2-[6-[[2-[Dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumdichloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 66967-72-4, AC1L2KER, LS-18145, [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium dichloride, Ammonium, hexamethylenebis(iminocarbonylmethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride, N,N-{hexane-1,6-diylbis[imino(2-oxoethane-2,1-diyl)]}bis[N,N,2-trimethyl-3-(2,2,6-trimethylcyclohexyl)propan-1-aminium] dichloride. Product Category: Heterocyclic Organic Compound. CAS No. 66967-72-4. Molecular formula: C40H80Cl2N4O2. Mole weight: 719.995 g/mol. Purity: 0.96. IUPACName: [2-[6-[[2-[dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azaniumyl]acetyl]amino]hexylamino]-2-oxoethyl]-dimethyl-[2-methyl-3-(2,2,6-trimethylcyclohexyl)propyl]azanium;dichloride. Canonical SMILES: CC1CCCC(C1CC(C)C[N+](C)(C)CC(=O)NCCCCCCNC(=O)C[N+](C)(C)CC(C)CC2C(CCCC2(C)C)C)(C)C.[Cl-].[Cl-]. Product ID: ACM66967724. Alfa Chemistry ISO 9001:2015 C | |
| 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol | 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 277-306-8, 26-(4-Isooctylphenoxy)-3,6,9,12,15,18,21,24-octaoxahexacosan-1-ol, 73165-66-9. Product Category: Heterocyclic Organic Compound. CAS No. 73165-66-9. Molecular formula: C32H58O10. Mole weight: 602.796920 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[2-[2-[2-[2-[2-[2-[2-[4-(6-methylheptyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol. Canonical SMILES: CC(C)CCCCCC1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCO. ECNumber: 277-306-8. Product ID: ACM73165669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6,7-Trimethylquinoline | 2,6,7-Trimethylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,7-TRIMETHYLQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 72681-37-9. Molecular formula: C12H13N. Mole weight: 171.24. Product ID: ACM72681379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95% | 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID 95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AO-081/40905515, 532954-30-6, 2-((6-Amino-4-oxo-1,4-dihydropyrimidin-2-yl)thio)propanoic acid, 2-[(6-AMINO-4-OXO-1,4-DIHYDROPYRIMIDIN-2-YL)THIO]PROPANOIC ACID, AC1MCLOO, CTK4J7472, MolPort-002-836-244, AKOS003573744, AKOS006040343, AG-F-82664, MCULE-8470659218, AK108583, 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid, 2-[(6-amino-4-oxo-1,4-dihydro-2-pyrimidinyl)sulfanyl]propanoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 532954-30-6. Molecular formula: C7H9N3O3S. Mole weight: 215.2321. Purity: 0.96. IUPACName: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid. Density: 1.67g/cm³. Product ID: ACM532954306. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE | 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS-(4-METHOXY-PHENYL)-TETRAHYDRO-THIOPYRAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 2573-84-4. Molecular formula: C19H20O3S. Purity: 0.96. IUPACName: 2,6-bis(4-methoxyphenyl)thian-4-one. Canonical SMILES: COC1=CC=C(C=C1)C2CC(=O)CC(S2)C3=CC=C(C=C3)OC. Product ID: ACM2573844. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate) | 2,6-Bis-(β-hydroxyethylamino)toluene(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(2-HYDROXYETHYL)AMINOTOLUENE SULFATE;2,6-BIS-(BETA-HYDROXYETHYL)AMINO TOLUENE (SULFATE);2,6-Bis-(β-hydroxyethylamino)toluene (sulfate). Product Category: Heterocyclic Organic Compound. CAS No. 144930-25-6. Molecular formula: C11H18N2O2?H2SO4. Mole weight: 308.35. Product ID: ACM144930256. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(chloromethyl)-p-tolyl acetate | 2,6-Bis-(chloromethyl)-p-tolyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-BIS(CHLOROMETHYL)-4-TOLYL ACETATE;2,6-BIS(CHLOROMETHYL)-P-TOLYL ACETATE;2,6-Bis(chloromethyl)-4-methylphenyl acetate. Product Category: Heterocyclic Organic Compound. CAS No. 19228-70-7. Molecular formula: C11H12Cl2O2. Mole weight: 247.12. Product ID: ACM19228707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride | 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE, 108061-77-4, SureCN2706928, CTK8B7470, ANW-57426, AKOS016001542, AK-87158, KB-223469, 2-(6-BROMO-1H-INDOL-3-YL)ETHANAMINE HCL. Product Category: Heterocyclic Organic Compound. CAS No. 108061-77-4. Molecular formula: C10H12BrClN2. Mole weight: 275.572680 [g/mol]. Purity: 0.96. IUPACName: 2-(6-bromo-1H-indol-3-yl)ethanamine;hydrochloride. Canonical SMILES: C1=CC2=C(C=C1Br)NC=C2CCN.Cl. Product ID: ACM108061774. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-(6-bromo-1H-indol-3-yl)ethan-1-amine hydrochloride. | |
| 2-(6-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester | 2-(6-Bromo-pyridin-2-yl)-2,3-dihydro-benzofuran-5-carboxylic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYL 2-(6-BROMOPYRIDIN-2-YL)-2,3-DIHYDROBENZOFURAN-5-CARBOXYLATE;2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 851777-28-1. Molecular formula: C15H12BrNO3. Mole weight: 334.16. Purity: 0.96. IUPACName: methyl 2-(6-bromopyridin-2-yl)-2,3-dihydro-1-benzofuran-5-carboxylate. Canonical SMILES: COC(=O)C1=CC2=C(C=C1)OC(C2)C3=NC(=CC=C3)Br. Product ID: ACM851777281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diazaspiro[3.4]octane | 2,6-Diazaspiro[3.4]octane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diazaspiro[3.4]octane, 136098-13-0, AGN-PC-01XR6K, SureCN1796331, 2,7-diazaspiro[3.4]octane, CTK8D3781, AKOS015841000, PB31810, AK133122, KB-226021, A15210, I14-10261. Product Category: Heterocyclic Organic Compound. CAS No. 136098-13-0. Molecular formula: C6H12N2. Mole weight: 112.172880 [g/mol]. Purity: 0.96. IUPACName: 2,7-diazaspiro[3.4]octane. Canonical SMILES: C1CNCC12CNC2. Density: 1.05g/cm³. Product ID: ACM136098130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester | 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: tert-butyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 1086394-57-1, 2-Boc-2,6-diazaspiro[3.5]nonane, 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid tert-butyl ester, CTK4A6118, BH253, ACT08862, ANW-74737, FC0229, AKOS015838362, AG-D-25127, PB13338, QC-9818, RP07597, AK-32818, KB-20999, AM20080039, BB 0261974, FT-0682200. Product Category: Heterocyclic Organic Compound. CAS No. 1086394-57-1. Molecular formula: C12H22N2O2. Mole weight: 226.32. Purity: 0.96. IUPACName: tert-butyl 2,8-diazaspiro[3.5]nonane-2-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CC2(C1)CCCNC2. Density: 1.08 g/cm³. Product ID: ACM1086394571. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibenzylphenol | 2,6-Dibenzylphenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBENZYLPHENOL;TIMTEC-BB SBB008562;2,6-Dibenylphenol;2,6-DIBENZYLPHENOL ---CRYSTALLINE---;2,6-Bis(phenylmethyl)phenol. Product Category: Heterocyclic Organic Compound. CAS No. 47157-01-7. Molecular formula: C20H19O. Mole weight: 274.36. Purity: 0.96. IUPACName: 2,6-bis(phenylmethyl)phenol. Canonical SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)CC3=CC=CC=C3)O. Density: 1.112g/cm³. Product ID: ACM47157017. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-3-picoline | 2,6-Dibromo-3-picoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-3-picoline, 2,6-Dibromo-3-methylpyridine, 887571-15-5, MolPort-005-933-756, ZINC02513865, AKOS015960789, AB16615, AC-12358, AK126174, KB-226037. Product Category: Heterocyclic Organic Compound. CAS No. 887571-15-5. Molecular formula: C6H5Br2N. Mole weight: 250.918600 [g/mol]. Purity: 0.96. IUPACName: 2,6-dibromo-3-methylpyridine. Canonical SMILES: CC1=C(N=C(C=C1)Br)Br. Product ID: ACM887571155. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline | 2,6-Dibromo-4-(5,7-dimethyl-1,3-benzoxazol-2-yl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIBROMO-4-(5,7-DIMETHYL-1,3-BENZOXAZOL-2-YL)ANILINE;AKOS BB-8506;ASISCHEM V00127;ART-CHEM-BB B025528;2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-BENZENAMINE;BENZENAMINE, 2,6-DIBROMO-4-(5,7-DIMETHYL-2-BENZOXAZOLYL)-;ZERENEX ZX008522. Product Category: Heterocyclic Organic Compound. CAS No. 638158-91-5. Molecular formula: C15H12Br2N2O. Mole weight: 396.08. Product ID: ACM638158915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-4-methylpyridine | 2,6-Dibromo-4-methylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dibromo-4-methylpyridine;2,6-Dibromo-4-picoline. Product Category: Heterocyclic Organic Compound. CAS No. 73112-16-0. Molecular formula: C6H5Br2N. Mole weight: 250.92. Purity: 0.96. IUPACName: 2,6-dibromo-4-methylpyridine. Canonical SMILES: CC1=CC(=NC(=C1)Br)Br. Density: 1.911. Product ID: ACM73112160. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dibromo-9,9,10,10-tetramethyl-9,10-dihydro-anthracene | 2,6-Dibromo-9,9,10,10-tetramethyl-9,10-dihydro-anthracene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Anthracene, 2,6-dibromo-9,10-dihydro-9,9,10,10-tetramethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 886363-70-8. Molecular formula: C18H18Br2. Mole weight: 0. Product ID: ACM886363708. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | 2,6-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-77-4, CTK8E8044, ZINC32099785. Product Category: Heterocyclic Organic Compound. CAS No. 1031928-77-4. Molecular formula: C17H15Cl2NO4. Mole weight: 368.211300 [g/mol]. Purity: 0.96. IUPACName: diethyl 2-[(2,6-dichloroquinolin-3-yl)methylidene]propanedioate. Canonical SMILES: CCOC(=O)C(=CC1=C(N=C2C=CC(=CC2=C1)Cl)Cl)C(=O)OCC. Product ID: ACM1031928774. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-3-phenylpropiophenone | 2',6'-Dichloro-3-phenylpropiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-3-PHENYLPROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898788-99-3. Molecular formula: C15H12Cl2O. Mole weight: 279.16. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-3-phenylpropan-1-one. Canonical SMILES: C1=CC=C(C=C1)CCC(=O)C2=C(C=CC=C2Cl)Cl. Density: 1.257g/cm³. Product ID: ACM898788993. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone | 2',6'-Dichloro-4-(5,5-dimethyl-1,3-dioxan-2-yl)butyrophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DICHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898756-99-5. Molecular formula: C16H20Cl2O3. Mole weight: 331.23. Purity: 0.96. IUPACName: 1-(2,6-dichlorophenyl)-4-(5,5-dimethyl-1,3-dioxan-2-yl)butan-1-one. Canonical SMILES: CC1(COC(OC1)CCCC(=O)C2=C(C=CC=C2Cl)Cl)C. Density: 1.179g/cm³. Product ID: ACM898756995. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-(chloromethyl)pyridine | 2,6-Dichloro-4-(chloromethyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-4-(CHLOROMETHYL)PYRIDINE;Pyridine, 2,6-dichloro-4-(chloromethyl)- (9CI);2,6-Dichloro-4-(chloromethyl)pyridine, tech. Product Category: Heterocyclic Organic Compound. CAS No. 101990-72-1. Molecular formula: C6H4Cl3N. Mole weight: 196.46. Product ID: ACM101990721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-4-methyl-3-aminopyridine | 2,6-Dichloro-4-methyl-3-aminopyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-4-methyl-3-amino pyridine;3-Pyridinamine, 2,6-dichloro-4-methyl;2,6-Dichloro-4-methylpyridin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 129432-25-3. Molecular formula: C6H6N2Cl2. Mole weight: 177.03. Purity: 0.98. Product ID: ACM129432253. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-Amino-2,6-dichloro-4-methylpyridine. | |
| 2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester | 2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-4-nitro-benzoic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 336818-33-8. Product ID: ACM336818338. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl 2,6-dichloro-4-nitrobenzoate. | |
| 2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID | 2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLORO-4-(TRIFLUOROMETHOXY)PHENYLACETIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 886503-16-8. Molecular formula: C9H5Cl2F3O3. Mole weight: 289.04. Product ID: ACM886503168. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-8-methylquinoline-3-carboxaldehyde | 2,6-Dichloro-8-methylquinoline-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-8-methylquinoline-3-carboxaldehyde, 938138-94-4, 2,6-DICHLORO-8-METHYLQUINOLINE-3-CARBALDEHYDE, AGN-PC-01A9GM, CTK8E3557, ZINC11850787, AB51084. Product Category: Heterocyclic Organic Compound. CAS No. 938138-94-4. Molecular formula: C11H7Cl2NO. Mole weight: 240.085380 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloro-8-methylquinoline-3-carbaldehyde. Density: 1.423g/cm³. Product ID: ACM938138944. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloro-9-isopropylpurine | 2,6-Dichloro-9-isopropylpurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-9-(1-methylethyl)-9H-purine. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 203436-45-7. Molecular formula: C8H8Cl2N4. Mole weight: 231.08. Purity: 0.96. IUPACName: 2,6-dichloro-9-propan-2-ylpurine. Canonical SMILES: CC(C)N1C=NC2=C1N=C(N=C2Cl)Cl. Product ID: ACM203436457. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-dichloro-9-(propan-2-yl)-9H-purine. | |
| 2.6-Dichlorobenzotrifluoride | 2.6-Dichlorobenzotrifluoride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloro-Benzotrifluoride;1,3-Dichloro-2-(trifluoromethyl)benzene. Product Category: Heterocyclic Organic Compound. CAS No. 104359-35-5. Molecular formula: C7H3Cl2F3. Mole weight: 214.9999296. Density: 1.464g/cm³. Product ID: ACM104359355. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,6-Dichlorobenzotrifluoride. | |
| 2,6-Dichloro-dl-phenylalanine | 2,6-Dichloro-dl-phenylalanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-amino-3-(2,6-dichlorophenyl)propanoic Acid, Phenylalanine,2,6-dichloro-, 2,6-Dichloro-DL-Phenylalanine, 128833-96-5, 110300-03-3, L-Phenylalanine,2,6-dichloro-, AC1MQTD6, 2,6-dichlorophenylalanine, ACMC-20a7h2, ACMC-20me19, (2S)-2-AMINO-3-(2,6-DICHLOROPHENYL)PROPANOIC ACID, CTK4A6845, MolPort-005-272-923, H-DL-PHE(2,6-CL2)-OH, ANW-60612, DL-2,6-DICHLOROPHENYLALANINE, STL370777, AKOS005350522, AB21671, AG-D-27684. Product Category: Heterocyclic Organic Compound. CAS No. 128833-96-5. Molecular formula: C9H9Cl2NO2. Mole weight: 234.079260 [g/mol]. Purity: 0.96. IUPACName: 2-amino-3-(2,6-dichlorophenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C(=C1)Cl)CC(C(=O)O)N)Cl. Product ID: ACM128833965. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichloroimidazo[1,2-b]pyridazine | 2,6-Dichloroimidazo[1,2-b]pyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichloroimidazo[1,2-b]pyridazine, 112581-77-8, Imidazo[1,2-b]pyridazine,2,6-dichloro-, ACMC-1C7QC, AGN-PC-001DII, CTK4A7881, MolPort-019-918-527, ANW-51942, AKOS006309964, AG-D-31903, RP24771, AK-27688, BR-27688, Imidazo[1,2-b]pyridazine, 2,6-dichloro-, KB-226136, X9018. Product Category: Heterocyclic Organic Compound. CAS No. 112581-77-8. Molecular formula: C6H3Cl2N3. Mole weight: 188.014120 [g/mol]. Purity: 0.96. IUPACName: 2,6-dichloroimidazo[1,2-b]pyridazine. Canonical SMILES: C1=CC(=NN2C1=NC(=C2)Cl)Cl. Density: 1.69g/cm³. Product ID: ACM112581778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-DICHLOROPHENETHYL ISOCYANATE, 97% | 2,6-DICHLOROPHENETHYL ISOCYANATE, 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichlorophenethyl isocyanate, 480439-03-0, AC1MTHQG, 1,3-dichloro-2-(2-isocyanatoethyl)benzene, ACMC-20ao94, 567914_ALDRICH, CTK8C6099, AKOS015913037, I14-48308. Product Category: Heterocyclic Organic Compound. CAS No. 480439-03-0. Molecular formula: C9H7Cl2NO. Mole weight: 216.06. Purity: 0.96. IUPACName: 1,3-dichloro-2-(2-isocyanatoethyl)benzene. Canonical SMILES: C1=CC(=C(C(=C1)Cl)CCN=C=O)Cl. Density: 1.331 g/mL at 25ºC(lit.). Product ID: ACM480439030. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dichlorophenyl-4-nitrophenyl ether | 2,6-Dichlorophenyl-4-nitrophenyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DICHLOROPHENYL-4-NITROPHENYL ETHER;Ether, 2,6-dichlorophenyl p-nitrophenyl-. Product Category: Heterocyclic Organic Compound. CAS No. 2093-28-9. Molecular formula: C12H7Cl2NO3. Mole weight: 284.09488. Product ID: ACM2093289. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,4-dichlorophenyl 4-nitrophenyl ether. | |
| 2,6-Dichlorothiophenol | 2,6-Dichlorothiophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dichlorothiophenol, 2,6-Dichloro thiophenol, 2,6-Dichlorobenzenethiol, Benzenethiol, 2,6-dichloro-, CID90671, TL8006738, InChI=1/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9, 24966-39-0. Product Category: Heterocyclic Organic Compound. Appearance: yellow crystals or chunks. CAS No. 24966-39-0. Molecular formula: C6H4Cl2S. Mole weight: 179.07. Purity: 0.98. IUPACName: 2,6-dichlorobenzenethiol. Canonical SMILES: C1=CC(=C(C(=C1)Cl)S)Cl. Density: 1.421 g/cm³. ECNumber: 416-720-7. Product ID: ACM24966390. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'6'-Diethoxyacetophenone 98 | 2'6'-Diethoxyacetophenone 98. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2,6-diethoxyphenyl)ethanone, SBB027153, 1-acetyl-2,6-diethoxybenzene, 33675-61-5, AC1MPH8R, SureCN5088087, 2,6-Diethoxyacetophenone, CTK8F3868, MolPort-003-937-207, STK661725, ZINC02526532, AKOS000299287, AG-F-13852, MCULE-1292429236, ST4148373, I14-48313, Acetophenone,2,6-diethoxy- (8CI); 2,6-Diethoxyacetophenone, 2 inverted exclamation marka,6 inverted exclamation marka-Diethoxyacetophenone. Product Category: Heterocyclic Organic Compound. CAS No. 33675-61-5. Molecular formula: C6H5COCH(OC2H5)2. Mole weight: 208.25. Purity: 0.96. IUPACName: 1-(2,6-diethoxyphenyl)ethanone. Canonical SMILES: CCOC1=C(C(=CC=C1)OCC)C(=O)C. Product ID: ACM33675615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diethyl-N-(2-propoxyethyl)aniline | 2,6-Diethyl-N-(2-propoxyethyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIETHYL-N-(2-PROPOXYETHYL)ANILINE;2,6-Diethyl-N-(2-propoxyethyl)-benzenamine;N-Propoxyethyl-2,6-Diethyl Aniline. Product Category: Heterocyclic Organic Compound. Appearance: light yellow transparent liquid. CAS No. 61874-13-3. Molecular formula: C15H25NO. Mole weight: 235.37. Purity: 0.96. IUPACName: 2,6-diethyl-N-(2-propoxyethyl)aniline. Canonical SMILES: CCCOCCNC1=C(C=CC=C1CC)CC. Density: 0.953. Product ID: ACM61874133. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluoro-3-methoxybenzyl bromide | 2,6-Difluoro-3-methoxybenzyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIFLUORO-3-METHOXYBENZYL BROMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 886498-55-1. Molecular formula: C8H7BrF2O. Mole weight: 237.04. Product ID: ACM886498551. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluorobenzenepropanoic acid | 2,6-Difluorobenzenepropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(2,6-difluorophenyl)propanoic acid, 3-(2,6-Difluorophenyl)propionic acid, 167683-63-8, AGN-PC-01VKN4, SureCN4714927, AC1Q757T, CTK7J2985, MolPort-004-333-041, AKOS000174041, Benzenepropanoic acid, 2,6-difluoro-, AG-B-93028, MCULE-2111261989, RP24613, EN300-37543, T6982046, I14-20164. Product Category: Heterocyclic Organic Compound. CAS No. 167683-63-8. Molecular formula: C9H8F2O2. Mole weight: 186.16. Purity: 0.96. IUPACName: 3-(2,6-difluorophenyl)propanoic acid. Product ID: ACM167683638. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluorocinnamaldehyde | 2,6-Difluorocinnamaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIFLUOROCINNAMIC ALDEHYDE, 117338-43-9, 2,6-DIFLUOROCINNAMALDEHYDE, PubChem18776, AKOS006284929, KB-18317, AB1000961, FT-0694151, I01-9987. Product Category: Heterocyclic Organic Compound. CAS No. 117338-43-9. Molecular formula: C9H6F2O. Mole weight: 168.140146 [g/mol]. Purity: 0.96. IUPACName: (E)-3-(2,6-difluorophenyl)prop-2-enal. Canonical SMILES: C1=CC(=C(C(=C1)F)C=CC=O)F. Density: 1.235g/cm³. Product ID: ACM117338439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide | 2,6-Difluoro-N-[[[2-methyl-4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]amino]carbonyl]benzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-059-3, CID3023782, 2,6-Difluoro-N-(((2-methyl-4-(2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl)phenyl)amino)carbonyl)benzamide, 94157-91-2. Product Category: Heterocyclic Organic Compound. CAS No. 94157-91-2. Molecular formula: C18H12F8N2O3. Mole weight: 456.286706 [g/mol]. Purity: 0.96. IUPACName: 2,6-difluoro-N-[[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-2-methylphenyl]carbamoyl]benzamide. Canonical SMILES: CC1=C(C=CC(=C1)C(C(F)(F)F)(C(F)(F)F)O)NC(=O)NC(=O)C2=C(C=CC=C2F)F. Density: 1.541g/cm³. ECNumber: 303-059-3. Product ID: ACM94157912. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride | 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Difluoro-N-hydroxybenzenecarboximidoyl chloride, 118591-69-8, Benzenecarboximidoylchloride, 2,6-difluoro-N-hydroxy-, ACMC-1C05O, CTK0H3137, AG-D-41004, KB-81880, A804059, 2,6-bis(fluoranyl)-N-oxidanyl-benzenecarboximidoyl chloride. Product Category: Heterocyclic Organic Compound. CAS No. 118591-69-8. Molecular formula: C7H4ClF2NO. Mole weight: 191.56. Purity: 0.96. IUPACName: 2,6-difluoro-N-hydroxybenzenecarboximidoyl chloride. Density: 1.43g/cm³. Product ID: ACM118591698. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Difluorophenacyl bromide | 2',6'-Difluorophenacyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DIFLUOROPHENACYL BROMIDE;2,6-DIFLUOROPHENACYL BROMIDE;2-BROMO-1-(2,6-DIFLUOROPHENYL)ETHANONE;2-BROMO-2',6'-DIFLUOROACETOPHENONE;2'',6''-DIFLUOROPHENACYL BROMIDE, 98% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 56159-89-8. Molecular formula: C8H5BrF2O. Mole weight: 235.03. Purity: 0.96. IUPACName: 2-bromo-1-(2,6-difluorophenyl)ethanone. Canonical SMILES: C1=CC(=C(C(=C1)F)C(=O)CBr)F. Density: 1.648g/cm³. Product ID: ACM56159898. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diisocyanoheptanedioic acid dimethyl ester | 2,6-Diisocyanoheptanedioic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIISOCYANOHEPTANEDIOIC ACID DIMETHYL ESTER;DIMETHYL-2,6-DIISOCYANOHEPTANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 730964-80-4. Molecular formula: C11H14N2O4. Mole weight: 238.24. Purity: 0.96. IUPACName: dimethyl 2,6-diisocyanoheptanedioate. Canonical SMILES: COC(=O)C(CCCC(C(=O)OC)[N+]#[C-])[N+]#[C-]. Product ID: ACM730964804. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethoxy-beta-nitrostyrene | 2,6-Dimethoxy-beta-nitrostyrene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHOXY-BETA-NITROSTYRENE, >95%. Product Category: Heterocyclic Organic Compound. CAS No. 149488-96-0. Molecular formula: C10H11NO4. Product ID: ACM149488960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethoxypyridine-3-carboxylic acid | 2,6-Dimethoxypyridine-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethoxynicotinic acid, Oprea1_518070, MLS000779169, 2,6-Dimethoxy-nicotinic acid, 372714_ALDRICH, STOCK2S-17571, ALBB-006221, 2,6-Dimethoxypyridine-3-carboxylic acid, SMR000415865, 16727-43-8, InChI=1/C8H9NO4/c1-12-6-4-3-5(8(10)11)7(9-6)13-2/h3-4H,1-2H3,(H,10,11. Product Category: Heterocyclic Organic Compound. CAS No. 16727-43-8. Molecular formula: C8H9NO4. Mole weight: 183.16. Purity: 0.96. IUPACName: 2,6-dimethoxypyridine-3-carboxylic acid. Canonical SMILES: COC1=NC(=C(C=C1)C(=O)O)OC. Density: 1.279 g/cm³. ECNumber: 605-471-1. Product ID: ACM16727438. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone | 2',6'-Dimethyl-3-(2,4-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-dimethyl-3-(2,4-dimethylphenyl)propiophenone, 898794-11-1, CTK5G7032, AKOS016021631, AG-H-67354. Product Category: Heterocyclic Organic Compound. CAS No. 898794-11-1. Molecular formula: C19H22O. Mole weight: 266.38659. Purity: 0.96. IUPACName: 3-(2,4-dimethylphenyl)-1-(2,6-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC=C2C)C)C. Density: 1.011g/cm³. Product ID: ACM898794111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',6'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone | 2',6'-Dimethyl-3-(2,5-dimethylphenyl)propiophenone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2',6'-DIMETHYL-3-(2,5-DIMETHYLPHENYL)PROPIOPHENONE. Product Category: Heterocyclic Organic Compound. CAS No. 898753-57-6. Molecular formula: C19H22O. Mole weight: 266.38. Purity: 0.96. IUPACName: 3-(2,5-dimethylphenyl)-1-(2,6-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=C(C=C1)C)CCC(=O)C2=C(C=CC=C2C)C. Density: 1.011g/cm³. Product ID: ACM898753576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid | 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-413-7, CID3021269, 2,6-Dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid, 88434-68-8. Product Category: Heterocyclic Organic Compound. CAS No. 88434-68-8. Molecular formula: C15H12N2O6. Mole weight: 316.265580 [g/mol]. Purity: 0.96. IUPACName: 2,6-dimethyl-4-(3-nitrophenyl)pyridine-3,5-dicarboxylic acid. Canonical SMILES: CC1=C(C(=C(C(=N1)C)C(=O)O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)O. Density: 1.454g/cm³. ECNumber: 289-413-7. Product ID: ACM88434688. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester | 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Dimethyl-4-oxo-piperidine-3,5-dicarboxylic acid dimethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 69985-67-7. Molecular formula: C11H17NO5. Mole weight: 243.25638. Purity: 0.96. IUPACName: dimethyl 2,6-dimethyl-4-oxopiperidine-3,5-dicarboxylate. Canonical SMILES: CC1C(C(=O)C(C(N1)C)C(=O)OC)C(=O)OC. Product ID: ACM69985677. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylbenzamide | 2,6-Dimethylbenzamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYLBENZAMIDE;Benzamide, 2,6-dimethyl- (6CI, 7CI, 9CI). Product Category: Heterocyclic Organic Compound. CAS No. 55321-98-7. Molecular formula: C9H11NO. Mole weight: 149.19. Product ID: ACM55321987. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethyldibenzothiophene | 2,6-Dimethyldibenzothiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DIMETHYLDIBENZOTHIOPHENE. Product Category: Heterocyclic Organic Compound. CAS No. 89816-75-1. Molecular formula: C14H12S. Mole weight: 212.31. Product ID: ACM89816751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylheptane | 2,6-Dimethylheptane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: heptane,2,6-dimethyl-;2,6-DIMETHYLHEPTANE. Product Category: Heterocyclic Organic Compound. CAS No. 1072-05-5. Molecular formula: C9H20. Mole weight: 128.26. Product ID: ACM1072055. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dimethylpyridine-d9 | 2,6-Dimethylpyridine-d9. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Lutidine. Product Category: Heterocyclic Organic Compound. CAS No. 135742-47-1. Molecular formula: C7D9N. Mole weight: 116.21. Purity: 98 atom % D. Product ID: ACM135742471. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dinitrobenzonitrile | 2,6-Dinitrobenzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitrobenzonitrile, 2,6-Dinitrobenzonitrile, Benzonitrile, 2,6-dinitro-, CID520718, ZINC02390146, 35213-00-4. Product Category: Heterocyclic Organic Compound. CAS No. 35213-00-4. Molecular formula: C7H3N3O4. Mole weight: 193.12. Purity: 0.96. IUPACName: 2,6-dinitrobenzonitrile. Canonical SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C#N)[N+](=O)[O-]. Density: 1.55g/cm³. Product ID: ACM35213004. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dinitrothymol | 2,6-Dinitrothymol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dinitrothymol 1-2-4; 2,6-DINITROTHYMOL; EINECS 206-135-3; 6-isopropyl-3-methyl-2,4-dinitro-phenol; m-Cresol,2,4-dinitro-6-isobropyl; m-Cresol,2,4-dinitro-6-isopropyl; 2.6-Dinitro-3-oxy-1-methyl-4-isopropyl-benzol; Thymol,2,6-dinitro; 2.4-Dinitro-thymol; 2. Product Category: Heterocyclic Organic Compound. CAS No. 303-21-9. Molecular formula: C10H12N2O5. Mole weight: 240.212680 [g/mol]. Purity: 0.96. IUPACName: 3-methyl-2,4-dinitro-6-propan-2-ylphenol. Canonical SMILES: CC1=C(C=C(C(=C1[N+](=O)[O-])O)C(C)C)[N+](=O)[O-]. Density: 1.35g/cm³. ECNumber: 206-135-3. Product ID: ACM303219. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Dinitrotoluene-3-sulfonic acid | 2,6-Dinitrotoluene-3-sulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-DINITROTOLUENE-3-SULFONIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 226711-10-0. Molecular formula: C7H6N2O7S. Mole weight: 262.2. Density: 1.723g/cm³. Product ID: ACM226711100. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Diphenylcyclohexanone | 2,6-Diphenylcyclohexanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-diphenylcyclohexan-1-one, ST50319476, 2,6-Diphenylcyclohexanone, mixture of cis and trans, 37904-84-0, AC1LDJ7H, Maybridge4_000586, 2,6-Diphenylcyclohexanone, 2,6-Diphenyl-cyclohexanone, SureCN6762506, 424714_ALDRICH, MolPort-002-894-017, HMS1522K14, (2R,6S)-2,6-diphenylcyclohexanone, (2S,6S)-2,6-diphenylcyclohexanone, AKOS015912640, AG-F-33386, MCULE-2048828724, IDI1_031168, NCGC00177420-01, BRD-A73850471-001-01-5. Product Category: Heterocyclic Organic Compound. CAS No. 37904-84-0. Molecular formula: C18H18O. Mole weight: 250.33. Purity: 0.96. IUPACName: 2,6-diphenylcyclohexan-1-one. Canonical SMILES: C1CC(C(=O)C(C1)C2=CC=CC=C2)C3=CC=CC=C3. Density: 1.082g/cm³. Product ID: ACM37904840. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Di-tert-butyl-4-chlorophenol | 2,6-Di-tert-butyl-4-chlorophenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6-Di-tert-butyl-4-chlorophenol, MolPort-001-798-292, CID77728, EINECS 223-851-1, ZINC00395032, Phenol, 4-chloro-2,6-bis(1,1-dimethylethyl)-, 2,6-Bis(1,1-dimethylethyl)-4-chloro-phenol, 5-CHLORO,1,3-DITERT.BUTYL,2-HYDROXY-BENZENE, 4096-72-4, InChI=1/C14H21ClO/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8,16H,1-6H. Product Category: Heterocyclic Organic Compound. CAS No. 4096-72-4. Molecular formula: C14H21ClO. Mole weight: 240.768940 [g/mol]. Purity: 0.96. IUPACName: 2,6-ditert-butyl-4-chlorophenol. Canonical SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)Cl. Density: 1.032g/cm³. ECNumber: 223-851-1. Product ID: ACM4096724. Alfa Chemistry ISO 9001:2015 Certified. | |
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