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-(2,4-Dichlorophenyl)oxazole | Heterocyclic Organic Compound. CAS No. 1242336-71-5. Molecular formula: C9H5Cl2NO. Catalog: ACM1242336715. |  |
| 2-[(2,4-Dichlorophenyl)thio]acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-[(2,4-DICHLOROPHENYL)THIO]ACETONITRILE. CAS No. 103575-48-0. Molecular formula: C8H5Cl2NS. Mole weight: 218.1. Purity: 0.96. IUPACName: 2-(2,4-dichlorophenyl)sulfanylacetonitrile. Canonical SMILES: C1=CC(=C(C=C1Cl)Cl)SCC#N. Density: 1.42g/cm³. Catalog: ACM103575480. | |
| 2-[[(2,4-Difluorophenyl)thio]methyl]piperidine | Heterocyclic Organic Compound. Alternative Names: AKOS010953097, DB-062312, 2-[[ (2, 4-difluorophenyl) thio]methyl]Piperidine, 1247476-39-6. CAS No. 1247476-39-6. Molecular formula: C12H15F2NS. Mole weight: 243.316006 [g/mol]. Purity: 0.96. IUPACName: 2-[ (2, 4-difluorophenyl) sulfanylmethyl]piperidine. Canonical SMILES: C1CCNC(C1)CSC2=C(C=C(C=C2)F)F. Catalog: ACM1247476396. | |
| 2-[[ (2, 4-Difluorophenyl) thio]methyl]pyrrolidine | Heterocyclic Organic Compound. Alternative Names: AKOS010953282, DB-062340, 2-[[ (2, 4-difluorophenyl) thio]methyl]Pyrrolidine, 1250094-51-9. CAS No. 1250094-51-9. Molecular formula: C11H13F2NS. Mole weight: 229.289426 [g/mol]. Purity: 0.96. IUPACName: 2-[ (2, 4-difluorophenyl) sulfanylmethyl]pyrrolidine. Canonical SMILES: C1CC(NC1)CSC2=C(C=C(C=C2)F)F. Catalog: ACM1250094519. | |
| 2-(2,4-Dimethoxy-phenyl)-2-oxo-ethyl-ammonium,chloride | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-DIMETHOXY-PHENYL)-2-OXO-ETHYL-AMMONIUM, CHLORIDE. CAS No. 123464-63-1. Molecular formula: C10H14ClNO3. Mole weight: 231.67606. Catalog: ACM123464631. | |
| (2- ( (2, 4-Dimethoxyphenyl) Dimethylsilyl) Phenyl) Methanol | Organosilicone. CAS No. 1217863-15-4. Molecular formula: C17H22O3Si. Purity: 0.95. Catalog: ACM1217863154. | |
| 2-(2,4-Dimethylphenoxy)propanohydrazide | Heterocyclic Organic Compound. Alternative Names: AKOS B015441;CHEMBRDG-BB 3015441;ART-CHEM-BB B015441;2-(2,4-Dimethylphenoxy)propanohydrazide. CAS No. 125096-55-1. Molecular formula: C11H16N2O2. Mole weight: 208.26. Catalog: ACM125096551. | |
| 2-(2,4-Dimethylphenyl)-1,2-dihydropyrazol-3-one | Heterocyclic Organic Compound. Alternative Names: 2-(2,4-Dimethylphenyl)-1,2-dihydropyrazol-3-one, 1245204-72-1, SureCN11160594, AKOS015949323, RP07380, 2-(2,4-dimethylphenyl)-1H-pyrazol-3-one, FT-0684677, Y7303. CAS No. 1245204-72-1. Molecular formula: C11H12N2O. Mole weight: 188.23. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-1H-pyrazol-3-one. Canonical SMILES: CC1=CC(=C(C=C1)N2C(=O)C=CN2)C. Catalog: ACM1245204721. | |
| 2-(2,4-Dimethylphenyl)-4,5-dihydro-1H-imidazole | Heterocyclic Organic Compound. Alternative Names: SCHEMBL11516541, DB-062310, 2-(2,4-dimethylphenyl)-4,5-dihydro-1H-imidazole, 124730-02-5. CAS No. 124730-02-5. Molecular formula: C11H14N2. Mole weight: 174.242260 [g/mol]. Purity: 0.96. IUPACName: 2-(2,4-dimethylphenyl)-4,5-dihydro-1H-imidazole. Canonical SMILES: CC1=CC(=C(C=C1)C2=NCCN2)C. Catalog: ACM124730025. | |
| 2-[2-(4-Methylphenoxy)ethoxy]ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(2-(p-Tolyloxy)ethoxy)ethanol, CID66913, EINECS 203-198-9, AI3-37181, Ethanol, 2-(2-(4-methylphenoxy)ethoxy)-, 104-39-2, 9010-17-7. CAS No. 104-39-2. Molecular formula: C11H16O3. Mole weight: 196.243 g/mol. Purity: 0.96. IUPACName: 2-[2-(4-methylphenoxy)ethoxy]ethanol. Canonical SMILES: CC1=CC=C(C=C1)OCCOCCO. ECNumber: 203-198-9. Catalog: ACM104392. | |
| 2,2,4-Trimethyl-1-(2-methylprop-2-en-1-yl)piperazine | Heterocyclic Organic Compound. Alternative Names: 2,2,4-TRIMETHYL-1-(2-METHYLPROP-2-EN-1-YL)PIPERAZINE, 103640-14-8, CTK4A2282, AG-D-14757. CAS No. 103640-14-8. Molecular formula: C11H22N2. Mole weight: 182.305780 [g/mol]. Purity: 0.96. IUPACName: 2,2,4-trimethyl-1-(2-methylprop-2-enyl)piperazine. Catalog: ACM103640148. | |
| 2,2,4-Trimethyl-3-oxovaleryl chloride | Heterocyclic Organic Compound. CAS No. 10472-34-1. Catalog: ACM10472341. | |
| 2,2',5,5'-Tetrachlorobiphenyl-3,4,6-d3 | 2H Labeled Compounds. CAS No. 1219794-74-7. Mole weight: 295.01. Catalog: ACM1219794747. | |
| [2-[(2-(5,6-Dihydro-4H-Pyranyl)-Dimethyl-Silanyl]-Phenyl]-Methanol | HOMSi ReagentsDisilanesAlkoxysilane. CAS No. 1244855-71-7. Molecular formula: C14H20O2Si. Mole weight: 248.4 g/mol. Appearance: Liquid. Purity: 0.95. Catalog: ACM1244855717. | |
| 2-[2,5-Dichloro-4-[2,5-dichloro-4-[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenylphenyl]phenyl]diazenyl-N-(2,4-dimethylphenyl)-3-oxobutanamide | Heterocyclic Organic Compound. Alternative Names: 2,2-[(2,2,5,5-tetrachlorobiphenyl-4,4-diyl)di(e)diazene-2,1-diyl]bis[n-(2,4-dimethylphenyl)-3-oxobutanamide], 22094-93-5, EINECS 244-776-0, AC1Q3SWK, AC1L3I7I, AR-1D0829, O871, 2,4-Acetoacetoxylidide, 2,2-((2,2,5,5-tetrachloro-4,4-biphenylene)bis(azo))bis-, 12236-72-5, 2,2-((2,2,5,5-Tetrachloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide), 2- [ [2, 5-dichloro-4- [2. CAS No. 12236-72-5. Molecular formula: C36H32Cl4N6O4. Mole weight: 754.489 g/mol. Purity: 0.96. IUPACName: 2- [ [2, 5-dichloro-4- [2, 5-dichloro-4- [ [1- (2, 4-dimethylanilino) -1, 3-dioxobutan-2-yl] diazenyl] phenyl] phenyl] diazenyl] -N- (2, 4-dimethylphenyl) -3-oxobutanamide. Canonical SMILES: CC1=CC (=C (C=C1)NC (=O)C (C (=O)C)N=NC2=C (C=C (C (=C2)Cl)C3=CC (=C (C=C3Cl)N=NC (C (=O)C)C (=O)NC4=C (C=C (C=C4)C)C)Cl)Cl)C. ECNumber: 244-776-0. Catalog: ACM12236725. | |
| 2-[[ (2, 5-Difluorophenyl) thio]methyl]pyrrolidine | Heterocyclic Organic Compound. CAS No. 1250693-18-5. Catalog: ACM1250693185. | |
| 2, 2':6', 2'':6'', 2''':6''', 2'''':6'''', 2'''''-Sexipyridine | Nitrogen-Donor Ligands. CAS No. 124561-86-0. Molecular formula: C30H20N6. Mole weight: 464.52. IUPACName: 2-pyridin-2-yl-6-[6-[6-(6-pyridin-2-ylpyridin-2-yl)pyridin-2-yl]pyridin-2-yl]pyridine. Catalog: ACM124561860. | |
| 2,2':6',2''-Terpyridine-4'-acetic acid | Nitrogen-Donor Ligands. CAS No. 1228700-25-1. Molecular formula: C17H13N3O2. Mole weight: 291.3. Catalog: ACM1228700251. | |
| 2,2':6',2''-Terpyridine-4'-boronic acid | Nitrogen-Donor Ligands. CAS No. 1036005-64-7. Molecular formula: C15H12BN3O2. Mole weight: 277.09. IUPACName: (2,6-dipyridin-2-ylpyridin-4-yl)boronic acid. Catalog: ACM1036005647. | |
| 2,2,6,6-Tetramethyl-4-piperidinone | Heterocyclic Organic Compound. Alternative Names: 2,2,6,6-Tetramethyl-4-piperidone hydrate; 2,2,6,6-Tetramethyl-4-Piperidinone; 2,2,6,6-Tetramethyl-4-piperidone monohydrate. CAS No. 10581-38-1. Molecular formula: C9H19NO2. Mole weight: 173.25. Purity: 0.96. IUPACName: 2,2,6,6-tetramethylpiperidin-4-one;hydrate. Density: 0.882g/cm³. Catalog: ACM10581381. | |
| 2-(2,6-Dibromo-4-nitrophenoxy)acetonitrile | Heterocyclic Organic Compound. CAS No. 1221793-70-9. Molecular formula: C8H4Br2N2O3. Purity: 0.97. Catalog: ACM1221793709. | |
| 2-(2,6-Dichloro-phenyl)-thiazolidine-4-carboxylic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-DICHLORO-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID. CAS No. 103263-85-0. Molecular formula: C10H9Cl2NO2S. Mole weight: 278.15496. Purity: 0.96. IUPACName: 2-(2,6-dichlorophenyl)-1,3-thiazolidine-4-carboxylic acid. Canonical SMILES: C1C(NC(S1)C2=C(C=CC=C2Cl)Cl)C(=O)O. Catalog: ACM103263850. | |
| 2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid methyl ester | Heterocyclic Organic Compound. CAS No. 104022-80-2. Catalog: ACM104022802. | |
| [2-(2,6-Dimethylanilino)-2-oxoethyl]-heptyl-methylazanium chloride | Heterocyclic Organic Compound. Alternative Names: Rad-243, Rad 243, CID37309, 35891-91-9 (mono-hydrochloride), Acetamide, N-(2,6-dimethylphenyl)-2-(heptylmethylamino)-, 103825-20-3. CAS No. 103825-20-3. Molecular formula: C18H31ClN2O. Mole weight: 326.905 g/mol. Purity: 0.96. IUPACName: N-(2,6-dimethylphenyl)-2-[heptyl(methyl)amino]acetamide. Canonical SMILES: CCCCCCCN(C)CC(=O)NC1=C(C=CC=C1C)C. Catalog: ACM103825203. | |
| 2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane | Heterocyclic Organic Compound. Alternative Names: 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane;Citral propylene glycol acetal;1,3-Dioxolane, 2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-;2-(2,6-Dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolan;2-(2,6-dimethyl-1,5-heptadienyl)-4-methyl-3-dioxolane. CAS No. 10444-50-5. Molecular formula: C13H22O2. Mole weight: 210.31258. Catalog: ACM10444505. | |
| 22:6 PE | Phospholipids. Alternative Names: 1,2-Didocosahexaenoyl-sn-glycero-3-phosphoethanolamine; 1,2-di-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; PE(22:6(4Z, 7Z, 10Z, 13Z, 16Z, 19Z)/22:6(4Z, 7Z, 10Z, 13Z, 16Z, 19Z)). CAS No. 123284-81-1. Molecular formula: C49H74NO8P. Mole weight: 836.09. Purity: >99%. IUPACName: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate. Canonical SMILES: CC / C=C\C / C=C\C / C=C\C / C=C\C / C=C\C / C=C\CCC (=O) OC[C@H] (COP (=O) (O) OCCN) OC (=O) CC / C=C\C / C=C\C / C=C\C / C=C\C / C=C\C / C=C\CC. Catalog: ACM123284811-1. | |
| 2,2',7,7'-Tetraborate-9,9-biphenylene | Boric & Borate COFs Ligands. Alternative Names: Boronic acid, B,B'-[9-(2,7-diborono-9H-fluoren-9-ylidene)-9H-fluorene-2,7-diyl]bis-. CAS No. 1220840-63-0. Molecular formula: C26H20B4O8. Mole weight: 503.68. Catalog: ACM1220840630. | |
| 2-(2-Aminostyryl)pyridine | Heterocyclic Organic Compound. CAS No. 105376-41-8. Catalog: ACM105376418. | |
| 2-(2-Benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride | Heterocyclic Organic Compound. Alternative Names: CID25271, LS-38943, 2- (2- ( (alpha-Methylphenethyl) amino) ethoxy) benzophenone hydrochloride, BENZOPHENONE, 2-(2-((alpha-METHYLPHENETHYL)AMINO)ETHOXY)-, HYDROCHLORIDE, 10429-64-8. CAS No. 10429-64-8. Molecular formula: C24H26ClNO2. Mole weight: 395.922 g/mol. Purity: 0.96. IUPACName: 2-(2-benzoylphenoxy)ethyl-(1-phenylpropan-2-yl)azanium chloride. Canonical SMILES: CC (CC1=CC=CC=C1)[NH2+]CCOC2=CC=CC=C2C (=O)C3=CC=CC=C3. [Cl-]. Catalog: ACM10429648. | |
| [2,2'-Bipyridine]-4-carboxaldehyde,4'-methyl- | Heterocyclic Organic Compound. CAS No. 104704-09-8. Molecular formula: C12H10N2O. Mole weight: 198.22. Catalog: ACM104704098. | |
| 2,2'-Bipyridine-6,6'-diol | Bipyridine Ligands, Terpyridine Ligands. Alternative Names: 6,6'-Dihydroxy-2,2'-bipyridine; 6,6'-Dihydroxy-2,2'-bipyridyl; [2,2'-Bipyridine]-6,6'(1H,1'H)-dione. CAS No. 103505-54-0. Molecular formula: C10H8N2O2. Mole weight: 188.18. Appearance: Powder or crystal. Purity: 98%+. IUPACName: 6-(6-oxo-1H-pyridin-2-yl)-1H-pyridin-2-one. Canonical SMILES: C1=CC(=O)NC(=C1)C2=CC=CC(=O)N2. Catalog: ACM103505540-1. | |
| [2,2'-Biquinoline]-4,4'-dicarboxylic acid | Heterocyclic Organic Compound. Alternative Names: BAS 00649421; I04-1564; 4,4'-Dicarboxy-2,2'-biquinoline; 2,2'-Biquinoline-4,4'-dicarboxylic acid; ST24050403; bicinchoninic acid disodium salt; TRA0067063; 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid; NSC 133815; MLS001195899-02. CAS No. 1245-13-2. Molecular formula: C20H12N2O4. Mole weight: 344.326g/mol. IUPACName: 2-(4-carboxyquinolin-2-yl)quinoline-4-carboxylic acid. Canonical SMILES: C1=CC=C2C (=C1)C (=CC (=N2)C3=NC4=CC=CC=C4C (=C3)C (=O)O)C (=O)O. ECNumber: 214-990-9. Catalog: ACM1245132. | |
| 2-[2-[Bis (2-oxido-2-oxoethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+) | Heterocyclic Organic Compound. CAS No. 12261-26-6. Molecular formula: C10H13FeN2O8. Mole weight: 345.064 g/mol. Purity: 0.96. IUPACName: 2-[2-[bis (carboxylatomethyl)amino]ethyl- (carboxymethyl)amino]acetate; iron (3+). Canonical SMILES: C (CN (CC (=O)[O-])CC (=O)[O-])N (CC (=O)O)CC (=O)[O-]. [Fe+3]. ECNumber: 241-171-3. Catalog: ACM12261266. | |
| 2,2-Bis-(3-amino-4-hydroxyphenyl)propane | Heterocyclic Organic Compound. Alternative Names: 2,2-BIS-(3-AMINO-4-HYDROXYPHENYL)PROPANE;2,2-BIS[4-HYDROXYL-3-AMINOPHENYL]PROPANE(BHAPP);2-amino-4-[1-(3-amino-4-hydroxy-phenyl)-1-methyl-ethyl]phenol;2-amino-4-[2-(3-amino-4-hydroxyphenyl)propan-2-yl]phenol;2-azanyl-4-[2-(3-azanyl-4-hydroxy-phenyl)propa. CAS No. 1220-78-6. Molecular formula: C15H18N2O2. Mole weight: 258.32. Density: 1.265g/cm³. Catalog: ACM1220786. | |
| 2,2-Bis((3aR,8aS)-8,8a-dihydro-3aH-indeno[1,2-d]oxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. CAS No. 1251471-81-4. Molecular formula: C22H17N3O2. Mole weight: 355.4. Purity: 0.97. IUPACName: 2,2-bis[(3aR,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]acetonitrile. Catalog: ACM1251471814. | |
| 2,2-Bis((4R,5S)-4,5-diphenyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. Alternative Names: 2,2-Bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. CAS No. 1222193-12-5. Molecular formula: C32H25N3O2. Mole weight: 483.56. Purity: 0.97. IUPACName: 2,2-bis[(4R,5S)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]acetonitrile. Catalog: ACM1222193125. | |
| 2,2-Bis(hydroxymethyl-d2)propionic-3,3,3-d3acid | Heterocyclic Organic Compound. CAS No. 1219802-03-5. Molecular formula: 141.17. Purity: 99 atom % D. Catalog: ACM1219802035. | |
| 2,2-Bis((S)-4-isopropyl-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-79-0. Molecular formula: C14H21N3O2. Mole weight: 263.34. Purity: 0.97. IUPACName: 2,2-bis(4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471790. | |
| 2,2-Bis((S)-4-(tert-butyl)-4,5-dihydrooxazol-2-yl)acetonitrile | Nitrogen-Donor Ligands. CAS No. 1251471-84-7. Molecular formula: C16H25N3O2. Mole weight: 291.39. Purity: 0.97. IUPACName: 2,2-bis(4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl)acetonitrile. Catalog: ACM1251471847. | |
| 2-(2-Bromo-4,6-dichlorophenoxy)acetic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-BROMO-4,6-DICHLOROPHENOXY)ACETIC ACID, (2-bromo-4,6-dichlorophenoxy)acetic acid, 103951-16-2, AGN-PC-00N45K, ARONIS011797, CTK7J5385, MolPort-000-900-808, SBB080007, STL066609, AKOS000319566, AG-A-28280, MCULE-7919164207, 2-bromo-4,6-dichlorophenoxyacetic acid, 2-(6-bromo-2,4-dichlorophenoxy)acetic acid, ST45048512, ST50528729, Acetic acid, (2-bromo-4,6-dichlorophenoxy)-, AE-848/36231017. CAS No. 103951-16-2. Molecular formula: C8H5BrCl2O3. Mole weight: 299.94. Purity: 0.96. IUPACName: 2-(2-bromo-4,6-dichlorophenoxy)acetic acid. Canonical SMILES: C1=C(C=C(C(=C1Cl)OCC(=O)O)Br)Cl. Catalog: ACM103951162. | |
| 2-(2-BROMOACETYL)THIOPHENE | Thiophenes. Alternative Names: 2-Bromo-1-(thiophen-2-yl)ethanone;2-Bromo-1-(2-thienyl)ethanone. CAS No. 10531-41-6. Molecular formula: C6H5BrOS. Mole weight: 205.07. Appearance: Powder. Density: 1.658 g/cm³ at 25 °C(lit.). Catalog: ACM10531416. | |
| 2-(2-Chloro-1,1,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-ethanesulfonic acid,sodium salt | Heterocyclic Organic Compound. CAS No. 105198-12-7. Catalog: ACM105198127. | |
| 2-(2-Cyanophenyl)acetophenone | Heterocyclic Organic Compound. Alternative Names: 2-(2-CYANOPHENYL)ACETOPHENONE. CAS No. 10517-64-3. Molecular formula: C15H11NO. Mole weight: 221.25. Catalog: ACM10517643. | |
| 2-(2-Cyanophenyl)ethanesulfonic acid | Heterocyclic Organic Compound. Alternative Names: 2-(2-cyanophenyl)ethanesulfonic acid, 1223748-51-3, CTK7C8700, 2-(2-cyanophenyl)ethanesulfonicacid, AKOS015836136, AG-L-58294, A11453. CAS No. 1223748-51-3. Molecular formula: C9H9NO3S. Mole weight: 211.237660 [g/mol]. Purity: 0.96. IUPACName: 2-(2-cyanophenyl)ethanesulfonic acid. Canonical SMILES: C1=CC=C(C(=C1)CCS(=O)(=O)O)C#N. Catalog: ACM1223748513. | |
| 2,2-Dibromoallobetulon | Steroidal Compounds. CAS No. 103366-00-3. Molecular formula: C30H46Br2O2. Mole weight: 598. Purity: 0.95. Catalog: ACM103366003. | |
| 2,2-Dichloro-1-(4-ethoxyphenyl)cyclopropanecarboxylic acid | Heterocyclic Organic Compound. CAS No. 104023-75-8. Molecular formula: C12H12Cl2O3. Mole weight: 275.13. Density: 1.41. Catalog: ACM104023758. | |
| 2,2'-Dichloro-4,4'-dinitrobibenzyl | Heterocyclic Organic Compound. Alternative Names: 2,2'-DICHLORO-4,4'-DINITROBIBENZYL. CAS No. 105222-71-7. Molecular formula: C14H10Cl2N2O4. Mole weight: 341.15. Catalog: ACM105222717. | |
| 2,2-Difluoro-3,3-dimethyl-1,4-benzodioxene | Heterocyclic Organic Compound. Alternative Names: 2,2-DIFLUORO-3,3-DIMETHYL-1,4-BENZODIOXENE;2,2-DIFLUORO-3,3-DIMETHYL-2,3-DIHYDRO-BENZO(1,4)DIOXANE. CAS No. 103467-04-5. Molecular formula: C10H10F2O2. Mole weight: 200.18. Catalog: ACM103467045. | |
| 2,2-Difluoro-5-isopropylcyclohexane-1,3-dione | Diketone Ligands. CAS No. 1031926-87-0. Molecular formula: C9H12F2O2. Mole weight: 190.19. Purity: 0.98. Catalog: ACM1031926870. | |
| 2,2-Difluoro-5-methylcyclohexane-1,3-dione | Diketone Ligands. CAS No. 1031926-90-5. Molecular formula: C7H8F2O2. Mole weight: 162.13. Purity: 0.98. Catalog: ACM1031926905. | |
| 2,2-Difluorocycloprop-1-ylamine hydrochloride | Heterocyclic Organic Compound. CAS No. 105614-25-3. Molecular formula: C3H5F2N. Mole weight: 129.54. Catalog: ACM105614253. | |
| 2,2-Difluoroethyl acrylate | Heterocyclic Organic Compound. Alternative Names: 2,2-DIFLUOROETHYL ACRYLATE, 104082-95-3, MolPort-019-937-679, KB-61547. CAS No. 104082-95-3. Molecular formula: C5H6F2O2. Mole weight: 136.0967. Purity: 0.96. IUPACName: 2,2-difluoroethyl prop-2-enoate. Canonical SMILES: C=CC(=O)OCC(F)F. Catalog: ACM104082953. | |
| 2,2-Difluoroethyl nonafluorobutanesulfonate | Heterocyclic Organic Compound. Alternative Names: MolPort-019-937-926, KB-59845, 2,2-Difluoroethyl nonafluorobutanesulfonate, 1036375-28-6. CAS No. 1036375-28-6. Molecular formula: C6H3F11O3S. Mole weight: 364.134. Purity: 0.96. IUPACName: 2,2-difluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate. Canonical SMILES: C (C (F)F)OS (=O) (=O)C (C (C (C (F) (F)F) (F)F) (F)F) (F)F. Catalog: ACM1036375286. | |
| 2,2-Dihydroxy-1H-benz[f]indene-1,3(2H)-dione,hydrate | Heterocyclic Organic Compound. Alternative Names: 2,2-Dihydroxybenz[f]indane-1,3-dione Hydrate; Benzo[f]ninhydrin Hydrate. CAS No. 1049701-64-5. Molecular formula: C13H10O5. Mole weight: 246.22. Purity: 0.96. IUPACName: 2,2-dihydroxycyclopenta[b]naphthalene-1,3-dione;hydrate. Canonical SMILES: C1=CC=C2C=C3C (=CC2=C1)C (=O)C (C3=O) (O)O. O. Catalog: ACM1049701645. | |
| 2,2-Dimethyl-1,3-dioxan-4-one | Heterocyclic Organic Compound. Alternative Names: 1,3-Dioxan-4-one, 2,2-dimethyl-, 106017-77-0, ACMC-20m9gk, AGN-PC-00NH1A, SureCN10720906, CTK0G4101. CAS No. 106017-77-0. Molecular formula: C6H10O3. Mole weight: 130.1436. Purity: 0.96. IUPACName: 2,2-dimethyl-1,3-dioxan-4-one. Canonical SMILES: CC1(OCCC(=O)O1)C. Catalog: ACM106017770. | |
| (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETIC ACID ETHYL ESTER | Heterocyclic Organic Compound. Alternative Names: (2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETIC ACID ETHYL ESTER. CAS No. 103795-12-6. Molecular formula: C9H16O5. Mole weight: 204.22034. Purity: 0.96. IUPACName: ethyl 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-hydroxyacetate. Canonical SMILES: CCOC(=O)C(C1COC(O1)(C)C)O. Catalog: ACM103795126. | |
| 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxa borolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one, 1222533-83-6, AC1Q1LLF, CTK8E2299, MolPort-015-157-187, FT-0681944, A-6227, 2,2-dimethyl-1-[6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. CAS No. 1222533-83-6. Molecular formula: C19H29BN2O3. Mole weight: 344.27. Purity: 0.96. IUPACName: 2,2-dimethyl-1-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (N=C2)N (CCC3)C (=O)C (C) (C)C. Catalog: ACM1222533836. | |
| 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-1H-Pyrido[2,3-B][1,4]Oxazin-1-Yl)Propan-1-On | Organosilicone. CAS No. 1228666-09-8. Molecular formula: C17H24N2O2Si. Purity: 0.95. Catalog: ACM1228666098. | |
| 2,2-Dimethyl-1-(6-((Trimethylsilyl)Ethynyl)-3,4-Dihydro-1,8-Naphthyridin-1(2H)-Yl)Propan-1-One | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1-(6-((trimethylsilyl)ethynyl)-3,4-dihydro-1,8-naphthyridin-1(2H)-yl)propan-1-one, 1222533-79-0, AC1Q1LLG, CTK4B3025, MolPort-015-157-183, AKOS015841140, AG-L-21263, FT-0681941, A-6224, I06-2542, 2,2-dimethyl-1-{6-[2-(trimethylsilyl)ethynyl]-3,4-dihydro-2H-1,8-naphthyridin-1-yl}propan-1-one. CAS No. 1222533-79-0. Molecular formula: C18H26N2OSi. Mole weight: 314.51. Purity: 0.95. IUPACName: 2,2-dimethyl-1-[6-(2-trimethylsilylethynyl)-3,4-dihydro-2H-1,8-naphthyridin-1-yl]propan-1-one. Catalog: ACM1222533790. | |
| 2,2-dimethyl-1-(pyrimidin-5-yl)propan-1-one | Heterocyclic Organic Compound. Alternative Names: 103686-53-9, 2,2-Dimethyl-1-(pyrimidin-5-yl)propan-1-one, AGN-PC-00NINN, SureCN1173742, CTK8C0255, MolPort-004-804-280, ANW-64394, AKOS011780156, AK103879, KB-16388, 2,2-Dimethyl-1-(5-pyrimidinyl)-1-propanone, 1-Propanone, 2,2-dimethyl-1-(5-pyrimidinyl)-, 1-Propanone, 2,2-dimethyl-1-(5-pyrimidinyl)- (9CI). CAS No. 103686-53-9. Molecular formula: C9H12N2O. Mole weight: 164.2044. Purity: 0.96. IUPACName: 2,2-dimethyl-1-pyrimidin-5-ylpropan-1-one. Canonical SMILES: CC(C)(C)C(=O)C1=CN=CN=C1. Catalog: ACM103686539. | |
| 2,2-Dimethyl-3-(2-Methylprop-1-Enyl)Cyclopropanecarboxylic Acid | Heterocyclic Organic Compound. Alternative Names: 2, 2-di methyl -3- (2- methyl -1-propenyl ) -cyclopropane carboxyl icaci; 2, 2-di methyl -3- (2- methyl propenyl ) -cyclopropane carboxyl icaci; chrysanthemumicacid; chrysanthemummonocarboxyl icacidmixedisomers; CHRYSANTHEMUM MONOCARBOXYLIC ACID;CIS/TRANS-CHRYSANTHEMIC ACID;2,2-. CAS No. 10453-89-1. Molecular formula: C10H16O2. Mole weight: 168.23. Catalog: ACM10453891. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6K, AC1Q628I, LS-49624, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104946-77-2, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (2, 4-dimethylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (2, 4-dimethylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104946-77-2. Molecular formula: C22H27N3O3S. Mole weight: 413.533 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,4-dimethylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=CC (=C (C=C1)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C)C. Density: 1.19g/cm³. Catalog: ACM104946772. | |
| (2,2-Dimethyl-3H-1-benzofuran-7-yl)n-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate | Heterocyclic Organic Compound. Alternative Names: AC1L1S6H, AC1Q3SD3, LS-49157, (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate, 104867-27-8, 2, 2-dimethyl-2, 3-dihydro-1-benzofuran-7-yl ({[{ (e) -[ (4-chloro-2-methylphenyl) imino]methyl} (methyl) amino]sulfanyl}methyl) carbamate, Carbamic acid, ( ( ( ( (4-chloro-2-methylphenyl) imino) methyl) methylamino) thio) methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester. CAS No. 104867-27-8. Molecular formula: C21H24ClN3O3S. Mole weight: 433.952 g/mol. Purity: 0.96. IUPACName: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(4-chloro-2-methylphenyl)iminomethyl-methylamino]sulfanylmethyl]carbamate. Canonical SMILES: CC1=C (C=CC (=C1)Cl)N=CN (C)SCNC (=O)OC2=CC=CC3=C2OC (C3) (C)C. Density: 1.27g/cm³. Catalog: ACM104867278. | |
| 2,2-Dimethyl-3H-inden-1-one | Heterocyclic Organic Compound. CAS No. 10489-28-8. Molecular formula: C11H12O. Density: 1.044g/cm³. Catalog: ACM10489288. | |
| 2,2-Dimethyl-4-phenyl-2H-imidazole 1-oxide | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-4-phenyl-2H-imidazole 1-oxide;DMPIO. CAS No. 123557-86-8. Molecular formula: C11H12N2O. Mole weight: 188.23. Appearance: White to off-white crystalline solid. Purity: ≥98%. Catalog: ACM123557868. | |
| 2,2-Dimethyl-5-hydroxymethyl-1,3-dioxane | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-5-hydroxymethyl-1,3-dioxane;5-Hydroxymethyl-2,2-dimethyl-1,3-dioxane. CAS No. 4728-12-5. Molecular formula: C7H14O3. Catalog: ACM1033246. | |
| 2-(2-Dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione | Heterocyclic Organic Compound. Alternative Names: Rocastine, Rocastinum, Rocastina, Rocastine [INN], Rocastinum [Latin], Rocastina [Spanish], AC1Q7F8B, AGN-PC-00NQ61, AC1L1N60, CHEMBL305775, UNII-3391H2J6G4, (2S)-2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione, 2-[2-(dimethylamino)ethyl]-4-methyl-3,4-dihydropyrido[3,2-f][1,4]oxazepine-5(2h)-thione, 104609-87-2, 91833-49-7, Pyrido(3,2-f)-1,4-oxazepine-5(2H)-thione, 2-(2-(dimethylamino)ethyl)-3,4-dihydro-4-methyl-. CAS No. 104609-87-2. Molecular formula: C13H19N3OS. Mole weight: 265.374 g/mol. Purity: 0.96. IUPACName: 2-[2-(dimethylamino)ethyl]-4-methyl-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione. Canonical SMILES: CN1CC(OC2=C(C1=S)C=CC=N2)CCN(C)C. Density: 1.2g/cm³. Catalog: ACM104609872. | |
| 2,2-Dimethylbutyric-d11acid | Heterocyclic Organic Compound. CAS No. 1219804-04-2. Molecular formula: 127.23. Purity: 98 atom % D. Catalog: ACM1219804042. | |
| 2,2-Dimethylpropionic acid, tridecyl ester | 2,2-Dimethylpropionic acid, tridecyl ester. CAS No. 105859-93-6. Catalog: ACM105859936. | |
| (2,2-Dimethyltetrahydro-2H-pyran-4-yl)ethylamine | Heterocyclic Organic Compound. Alternative Names: STK722526, 2-(2,2-dimethyltetrahydro-2H-pyran-4-yl)ethanamine, (2,2-DIMETHYLTETRAHYDRO-2H-PYRAN-4-YL)ETHYLAMINE, 1060817-65-3, 2-(2,2-dimethyloxan-4-yl)ethanamine, AC1NQ76V, Oprea1_305177, STOCK2S-02921, CTK4A4386, MolPort-002-558-505, AKOS005530914, AB09132, AG-D-20317, MCULE-6407166835, 2-(2,2-DIMETHYLOXAN-4-YL)ETHAN-1-AMINE. CAS No. 1060817-65-3. Molecular formula: C9H19NO. Mole weight: 157.253260 [g/mol]. Purity: 0.96. IUPACName: 2-(2,2-dimethyloxan-4-yl)ethanamine. Canonical SMILES: CC1(CC(CCO1)CCN)C. Catalog: ACM1060817653. | |
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