Alfa Chemistry. 4 - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description | |
|---|---|---|
| 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,3-hydroxy-3,6-dimethyl-,trans-(9CI);(3R,6S)-3-HYDROXY-3,6-DIMETHYLPIPERAZINE-2,5-DIONE. CAS No. 126266-50-0. Molecular formula: C6H10N2O3. Catalog: ACM126266500. |  |
| 2,5-Piperazinedione,3-hydroxy-(9ci) | Heterocyclic Organic Compound. Alternative Names: 2,5-Piperazinedione,3-hydroxy-(9CI). CAS No. 127605-71-4. Molecular formula: C4H6N2O3. Catalog: ACM127605714. | |
| 2,5-Pyrrolidinedione,1-amino-,hydrochloride(1:1) | Heterocyclic Organic Compound. Alternative Names: N-Aminosuccinimide Hydrochloride, 108906-15-6, SureCN3627059, ACMC-1C49R, CTK8A9196, ANW-15991, AKOS015848223, I14-41242. CAS No. 108906-15-6. Molecular formula: C4H6N2O2.ClH. Mole weight: 150.56. Purity: >98.0%(T). IUPACName: 1-aminopyrrolidine-2,5-dione;hydrochloride. Canonical SMILES: C1CC(=O)N(C1=O)N.Cl. Catalog: ACM108906156. | |
| 2,5-Pyrrolidinedione,3-(acetyloxy)-1-(phenylmethyl)-,(3S)- | Heterocyclic Organic Compound. CAS No. 129823-21-8. Molecular formula: C13H13NO4. Catalog: ACM129823218. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,24r)-9,10-secocholesta-5,7,10(19)-triene-1,3,24-triol | Heterocyclic Organic Compound. CAS No. 106647-89-6. Purity: 0.96. Catalog: ACM106647896. | |
| 2-[6-[2-[Diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide | Heterocyclic Organic Compound. Alternative Names: (3, 6-Pyridazinediylbis (oxyethylene))bis (diethylmethylammonium iodide), AMMONIUM, (3, 6-PYRIDAZINEDIYLBIS (OXYETHYLENE))BIS (DIETHYLMETHYL-, DIIODIDE, AC1L1T2Q, AC1Q1T97, LS-18960, 2,2-[pyridazine-3,6-diylbis(oxy)]bis(n,n-diethyl-n-methylethanaminium) diiodide, 109643-89-2, 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium diiodide. CAS No. 109643-89-2. Molecular formula: C18H36I2N4O2. Mole weight: 594.313 g/mol. Purity: 0.96. IUPACName: 2-[6-[2-[diethyl (methyl)azaniumyl]ethoxy]pyridazin-3-yl]oxyethyl-diethyl-methylazanium; diiodide. Canonical SMILES: CC[N+] (C) (CC)CCOC1=NN=C (C=C1)OCC[N+] (C) (CC)CC. [I-]. [I-]. Catalog: ACM109643892. | |
| 2-[6-[5-(4,5-Dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-15-[(4,5-dihydroxy-3-methoxy-6-methyloxan-2-yl)oxymethyl]-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-di | Heterocyclic Organic Compound. CAS No. 11049-15-3. Molecular formula: C45H75NO17. Mole weight: 902.073 g/mol. Catalog: ACM11049153. | |
| 2,6,7-Trioxabicyclo(2.2.2)octane,4-(2,2-dimethylpropyl)-1-(4-ethynylp henyl)- | Heterocyclic Organic Compound. CAS No. 108614-30-8. Catalog: ACM108614308. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4- (2-propen-1-yl)-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 129338-85-8. Molecular formula: C19H24O3Si. Mole weight: 328.4776. Density: 1.1g/cm³. Catalog: ACM129338858. | |
| 2, 6, 7-Trioxabicyclo[2. 2. 2]octane, 4-cyclohexyl-1-[4-[2- (trimethylsilyl)ethynyl]phenyl]- | Heterocyclic Organic Compound. CAS No. 108614-08-0. Molecular formula: C22H30O3Si. Density: 1.11g/cm³. Catalog: ACM108614080. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(4-methoxyanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N-(4-methoxyphenyl)-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-(4-methoxyphenyl)glycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl p-anisidinoacetate, N-(4-Methoxyphenyl)glycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-16-0, AC1Q26MQ, AC1L1T65, LS-72731, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. CAS No. 110009-16-0. Molecular formula: C20H19Br2N3O4. Mole weight: 525.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(4-methoxyanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=C (C=C3)OC)Br)Br. Density: 1.64g/cm³. Catalog: ACM110009160. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(anilino)acetate | Heterocyclic Organic Compound. Alternative Names: 110022-76-9, N-Phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n-phenylglycinate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anilinoacetate, GLYCINE, N-PHENYL-, 2-(6,8-DIBROMO-2-METHYL-4-OXO-3(4H)-QUINAZOLINYL)ETHYL ESTER, Glycine, N-phenyl-,2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, ACMC-20mcti, AC1Q26MS, AC1L1T68, CTK4A6750, AG-D-27163, LS-72817, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl anil inoacetate. CAS No. 110022-76-9. Molecular formula: C19H17Br2N3O3. Mole weight: 495.165 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-anilinoacetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CNC3=CC=CC=C3)Br)Br. Density: 1.65g/cm³. Catalog: ACM110022769. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-methylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: CID60391, LS-72763, Glycine, N-methyl-N-phenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl N-methylanilinoacetate, N-Methyl-N-phenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, 110009-12-6. CAS No. 110009-12-6. Molecular formula: C20H19Br2N3O3. Mole weight: 509.191 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-methylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C)C3=CC=CC=C3)Br)Br. Density: 1.59g/cm³. Catalog: ACM110009126. | |
| 2-(6,8-Dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl2-(N-phenylanilino)acetate | Heterocyclic Organic Compound. Alternative Names: Glycine, N,N-diphenyl-, 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, beta-(6,8-Dibromo-2-methyl-3,4-dihydro-4-oxoquinazolin-3-yl)ethyl diphenylacetate, N,N-Diphenylglycine 2-(6,8-dibromo-2-methyl-4-oxo-3(4H)-quinazolinyl)ethyl ester, AC1L1T5T, AC1Q26MP, LS-72604, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3(4h)-yl)ethyl n,n-diphenylglycinate, 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate, 110009-10-4. CAS No. 110009-10-4. Molecular formula: C25H21Br2N3O3. Mole weight: 571.261 g/mol. Purity: 0.96. IUPACName: 2-(6,8-dibromo-2-methyl-4-oxoquinazolin-3-yl)ethyl 2-(N-phenylanilino)acetate. Canonical SMILES: CC1=NC2=C (C=C (C=C2C (=O)N1CCOC (=O)CN (C3=CC=CC=C3)C4=CC=CC=C4)Br)Br. Density: 1.53g/cm³. Catalog: ACM110009104. | |
| 2,6-Anthracenedicarboxaldehyde | Aldehyde COFs Ligands. Alternative Names: Anthracene-2,6-Dicarbaldehyde. CAS No. 1262433-90-8. Molecular formula: C16H10O2. Mole weight: 234.2494. Purity: 0.95. Catalog: ACM1262433908. | |
| [2, 6-Bis(1-methylethyl)benzenaminato(2-)][(1R)-3, 3'-dibromo-2'-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-5, 5', 6, 6', 7, 7', 8, 8'-octahydro[1, 1'-binaphthalen]-2-olato-kO](2, 5-dimethyl-1H-pyrrol-1-yl)(2-methyl-2-phenylpropylidene) molybdenum (VI) | Molybdenum Complexes. Alternative Names: 3-Bromo-1-[3-bromo-2-[tert-butyl(dimethyl)silyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-ol;2,5-dimethylpyrrol-1-ide;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 1103220-99-0. Molecular formula: C54H71Br2MoN2O2Si. Mole weight: 1064. Appearance: Orange powder. Canonical SMILES: CC1=CC=C ([N-]1)C. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. CC (C) (C)[Si] (C) (C)OC1=C (C=C2CCCCC2=C1C3=C4CCCCC4=CC (=C3O)Br)Br. Catalog: ACM1103220990. | |
| 2,6-Bis(2-pyridyl)-4(1H)-pyridone,98% | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(2-pyridyl)-4(1H)-pyridone; 2,4-OCTANEDIONE; 2,6-Di(2-pyridyl)-4(1H)-pyridone. CAS No. 128143-88-4. Molecular formula: C15H11N3O. Mole weight: 249.27. Purity: 0.96. IUPACName: 2,6-dipyridin-2-yl-1H-pyridin-4-one. Canonical SMILES: C1=CC=NC (=C1)C2=CC (=O)C=C (N2)C3=CC=CC=N3. Density: 1.269 g/cm³. Catalog: ACM128143884. | |
| 2,6-Bis(bromomethyl)-4-bromopyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(bromomethyl)-4-bromopyridine;4-Bromo-2,6-bis(bromomethyl)pyridine. CAS No. 106967-42-4. Molecular formula: C7H6Br3N. Mole weight: 343.843. Purity: 0.96. IUPACName: 4-bromo-2,6-bis(bromomethyl)pyridine. Canonical SMILES: C1=C(C=C(N=C1CBr)CBr)Br. Catalog: ACM106967424. | |
| 2,6-Bis(trifluoromethyl)-1H-indole | Heterocyclic Organic Compound. CAS No. 1067188-92-4. Purity: 0.96. Catalog: ACM1067188924. | |
| 2-(6-Bromo-1H-indol-3-yl)ethanamine hydrochloride | Heterocyclic Organic Compound. 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. 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. Catalog: ACM108061774. | |
| 2,6-Di(3-carboxyphenyl)pyridine, 97% | Oxygenated Organic Linkers. CAS No. 1258419-69-0. Molecular formula: C19H13NO4. Mole weight: 319.31. Purity: 0.97. Catalog: ACM1258419690. | |
| 2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile | Heterocyclic Organic Compound. Alternative Names: 2,6-Diamino-4-(4-nitrophenyl)-4H-thiopyran-3,5-dicarbonitrile;4-(4-Nitrophenyl)-2,6-diamino-4H-thiopyran-3,5-dicarbonitrile. CAS No. 127118-57-4. Molecular formula: C13H9N5O2S. Mole weight: 299.31. Density: 1.54. Catalog: ACM127118574. | |
| 2,6-Diamino-9H-purine 97% | Heterocyclic Organic Compound. CAS No. 1094-98-9. Mole weight: 150.14. Purity: 0.96. Catalog: ACM1094989. | |
| 2,6-Diaza-spiro[3.5]nonane-2-carboxylic acid tert-butyl ester | Heterocyclic Organic Compound. 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. 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. Catalog: ACM1086394571. | |
| 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-silolo[3,2-b:4,5-b']dithiophene | Heterocyclic Organic Compound. CAS No. 1089687-05-7. Molecular formula: C24H36Br2S2Si. Mole weight: 576.57. Purity: 0.96. IUPACName: 2,6-Dibromo-4,4-bis(2-ethylhexyl)-4H-thieno[2,3:4,5]silolo[3,2- b]th. Canonical SMILES: CCCCC (CC)C[Si]1 (C2=C (C3=C1C=C (S3)Br)SC (=C2)Br)CC (CC)CCCC. Density: 1.32. Catalog: ACM1089687057. | |
| 2,6-Dibromo-4-nitrotoluene | Heterocyclic Organic Compound. CAS No. 110127-07-6. Molecular formula: C7H5Br2NO2. Mole weight: 294.93. Catalog: ACM110127076. | |
| 2,6-Dibromo-5-iodopyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromo-5-iodopyridin-3-ol, 1105675-63-5, AC1Q78LE, CTK7J8470, AKOS015835760, AG-A-26669, A-5946. CAS No. 1105675-63-5. Molecular formula: C5H2Br2INO. Mole weight: 378.8. Purity: 0.96. IUPACName: 2,6-dibromo-5-iodopyridin-3-ol. Canonical SMILES: C1=C(C(=NC(=C1I)Br)Br)O. Catalog: ACM1105675635. | |
| 2,6-Dibromopyridine-3-boronic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-DIBROMOPYRIDINE-3-BORONIC ACID, 1256355-52-8, (2,6-Dibromopyridin-3-yl)boronic acid, CTK4B4623, MolPort-009-199-719, ANW-54489, AKOS015835817, AG-L-21614, AK-84667, KB-18149, X1946, I02-2754. CAS No. 1256355-52-8. Molecular formula: C5H4BBr2NO2. Mole weight: 280.7. Purity: 0.95. IUPACName: (2,6-dibromopyridin-3-yl)boronic acid. Canonical SMILES: B(C1=C(N=C(C=C1)Br)Br)(O)O. Catalog: ACM1256355528. | |
| 2,6-Dichloro-3-nitrophenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,6-Dichloro-3-nitrophenylboronic acid, 1072946-37-2, (2,6-Dichloro-3-nitrophenyl)boronic acid, ACMC-2098s0, CTK4A5252, ANW-15646, AKOS015849928, AG-D-22499, 2,6-Dichloro-3-nitrophenylboronic acid,, AK-42329, KB-18173, X1544, A-4568, I04-2453. CAS No. 1072946-37-2. Molecular formula: C6H4BCl2NO4. Mole weight: 235.8. Purity: 0.98. IUPACName: (2,6-dichloro-3-nitrophenyl)boronic acid. Canonical SMILES: B (C1=C (C=CC (=C1Cl)[N+] (=O)[O-])Cl) (O)O. Catalog: ACM1072946372. | |
| 2, 6-Dichloro-3-(trifluoromethyl)benzonitrile, jrd, 97% | Heterocyclic Organic Compound. CAS No. 1092461-02-3. Molecular formula: C8H2Cl2F3N. Mole weight: 240.01. Catalog: ACM1092461023. | |
| 2,6-Dichloro-4-iodobenzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-4-iodobenzoic acid methyl ester;Methyl 2,6-dichloro-4-iodobenzoate. CAS No. 1098619-73-8. Molecular formula: C8H5Cl2IO2. Density: 1.909. Catalog: ACM1098619738. | |
| 2,6-Dichloro-4-methyl-3-aminopyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-4-methyl-3-amino pyridine;3-Pyridinamine, 2,6-dichloro-4-methyl;2,6-Dichloro-4-methylpyridin-3-amine. CAS No. 129432-25-3. Molecular formula: C6H6N2Cl2. Mole weight: 177.03. Purity: 0.98. Catalog: ACM129432253. | |
| 2,6-Dichloro-4-(phenylmethoxy)pyridine | Heterocyclic Organic Compound. CAS No. 1262133-20-9. Molecular formula: C12H9Cl2NO. Mole weight: 254.112. Purity: 0.96. IUPACName: 4-(benzyloxy)-2,6-dichloropyridine. Catalog: ACM1262133209. | |
| 2,6-Dichlorobenzylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichlorobenzylboronic acid, 1072946-39-4, ACMC-2098s2, 2,6-Dichlorobenzylboronic acid,, CTK4A5254, (2,6-Dichlorobenzyl)boronic acid, ANW-15648, AKOS013014322, AG-D-22501, AK-84739, KB-18205, X1546, A-4570, I01-11517. CAS No. 1072946-39-4. Molecular formula: C7H7BCl2O2. Mole weight: 204.8. Purity: 0.98. IUPACName: (2,6-dichlorophenyl)methylboronic acid. Canonical SMILES: B(CC1=C(C=CC=C1Cl)Cl)(O)O. Catalog: ACM1072946394. | |
| 2,6-Dichloro-dl-phenylalanine | Heterocyclic Organic Compound. 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. 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. Catalog: ACM128833965. | |
| [(2,6-Dichlorophenoxy)methyl]methyl cyanocarbonimidodithioate | Heterocyclic Organic Compound. Alternative Names: [(2,6-DICHLOROPHENOXY)METHYL] METHYL CYANOCARBONIMIDODITHIOATE;[(2,6-Dichlorophenoxy)methyl] methyl. CAS No. 109349-02-2. Molecular formula: C10H8Cl2N2OS2. Mole weight: 307.22. Catalog: ACM109349022. | |
| 2,6-Dichloropyridine-3-boronic acid pinacol ester | Boronic Esters. Alternative Names: 2,6-DICHLORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE;2,6-DICHLOROPYRIDINE-3-BORONIC ACID PINACOL ESTER;REF DUPL: 2,6-Dichloropyridine-3-boronic acid pinacol ester. CAS No. 1073371-78-4. Molecular formula: C11H14BCl2NO2. Mole weight: 273.95. Purity: 0.96. IUPACName: 2,6-dichloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.24 g/cm³. Catalog: ACM1073371784. | |
| 2,6-Dichloropyridine-4-boronicacid | Heterocyclic Organic Compound. CAS No. 1072951-54-2. Molecular formula: C5H4BCl2NO2. Mole weight: 191.80776. Purity: 0.97. Catalog: ACM1072951542. | |
| (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone | Heterocyclic Organic Compound. Alternative Names: (2,6-Dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone, 1099597-81-5, CTK4A6719, ZINC30714813, AKOS005255473, AG-L-20323, RP29632, AK-41482, KB-205721, 2,4-dichloro-6-(4-fluorobenzoyl)pyrimidine, FT-0678616, I03-1118. CAS No. 1099597-81-5. Molecular formula: C11H5Cl2FN2O. Mole weight: 271.08. Purity: 0.96. IUPACName: (2,6-dichloropyrimidin-4-yl)-(4-fluorophenyl)methanone. Canonical SMILES: C1=CC (=CC=C1C (=O)C2=CC (=NC (=N2)Cl)Cl)F. Catalog: ACM1099597815. | |
| 2,6-Diethoxynaphthalene | Heterocyclic Organic Compound. Alternative Names: 2,6-Diethoxynaphthalene. CAS No. 107619-48-7. Molecular formula: C14H16O2. Mole weight: 216.27564. Purity: 0.96. IUPACName: 2,6-diethoxynaphthalene. Canonical SMILES: CCOC1=CC2=C(C=C1)C=C(C=C2)OCC. Catalog: ACM107619487. | |
| 2,6-Difluoro-4-methoxybenzoyl chloride | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-4-methoxybenzoyl chloride, 125369-56-4, AC1MCU0J, CTK6J8340, MolPort-000-166-086, JRD-1443, PC8313, SBB093739, ZINC02243355, AKOS015956573, AG-A-26866, KB-82110. CAS No. 125369-56-4. Molecular formula: C8H5ClF2O2. Mole weight: 206.574. Purity: 0.96. IUPACName: 2,6-difluoro-4-methoxybenzoyl chloride. Catalog: ACM125369564. | |
| 2,6-Difluoropyridine-3-boronic acid hydrate | Heterocyclic Organic Compound. CAS No. 1072952-27-2. Molecular formula: C5H4BF2NO2XH2O. Mole weight: 176.9. Purity: 0.95. Catalog: ACM1072952272. | |
| 2,6-Difluoropyridine-3-boronicacidpinacolester | Boronic Esters. Alternative Names: 1072945-00-6, 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 2,6-Difluoropyridin-3-ylboronic acid pinacol ester, 2,6-Difluoropyridine-3-boronic acid pinacol ester, 2,6-DIFLUORO-3-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)PYRIDINE, CTK8A9140, MolPort-002-054-808, ANW-15575, AKOS015949681, QC-7064, AK-84717, KB-18334, FT-0690032, X1518, A-4493, A22854, 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester, 2,6-Difluoropyridin-3-ylboronic acid, pinacol ester. CAS No. 1072945-00-6. Molecular formula: C11H14BF2NO2. Mole weight: 241.0421664. Purity: 0.96. IUPACName: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Density: 1.16g/cm³. Catalog: ACM1072945006. | |
| 2,6-Diiodo-5-methoxypyridin-3-ol | Heterocyclic Organic Compound. Alternative Names: 2,6-Diiodo-5-methoxypyridin-3-ol, 1087659-27-5, AC1Q48WC, CTK6J8913, MolPort-005-957-019, AKOS015853831, AG-A-26927, A-5933. CAS No. 1087659-27-5. Molecular formula: C6H5I2NO2. Mole weight: 376.92. Purity: 0.96. IUPACName: 2,6-diiodo-5-methoxypyridin-3-ol. Canonical SMILES: COC1=C(N=C(C(=C1)O)I)I. Catalog: ACM1087659275. | |
| 2,6-Diisopropylphenylimidoneophylidene molybdenum(VI) bis(t-butoxide) | Molybdenum Complexes. Alternative Names: Butan-1-ol;[2,6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum. CAS No. 126949-65-3. Molecular formula: C30H49MoNO2. Mole weight: 551.7. Appearance: Yellow to orange powder. Canonical SMILES: CCCCO. CCCCO. CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo]=CC (C) (C)C2=CC=CC=C2. Catalog: ACM126949653. | |
| 2,6-Diisopropylphenylimido neophylidenemolybdenum(VI) bis (trifluoromethanesulfonate) dimethoxyethane adduct | Heterocyclic Organic Compound. Alternative Names: 1, 2-Dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. CAS No. 126949-63-1. Molecular formula: C28H39F6MoNO8S2. Mole weight: 791.7. Appearance: Powder. Purity: 0.98. IUPACName: 1, 2-dimethoxyethane; [2, 6-di(propan-2-yl)phenyl]imino-(2-methyl-2-phenylpropylidene)molybdenum(2+); trifluoromethanesulfonate. Canonical SMILES: CC (C)C1=C (C (=CC=C1)C (C)C)N=[Mo+2]=CC (C) (C)C2=CC=CC=C2. COCCOC. C (F) (F) (F)S (=O) (=O)[O-]. C (F) (F) (F)S (=O) (=O)[O-]. Catalog: ACM126949631-1. | |
| 2,6-DIMETHOXY-4-CHLOROPHENOL | Heterocyclic Organic Compound. Alternative Names: 2,6-DIMETHOXY-4-CHLOROPHENOL;4-Chloro-2,6-dimethoxyphenol. CAS No. 108545-00-2. Molecular formula: C8H9ClO3. Mole weight: 188.609. Catalog: ACM108545002. | |
| 2,6-Dimethoxy-4-formylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-Dimethoxy-4-formylphenylboronic acid, 1256355-34-6, 4-formyl-2,6-dimethoxyphenylboronic acid, 2,6-Dimethoxy-4-formylbenzeneboronic acid, ACMC-209ayr, AC1N5P5X, CTK4B4606, MolPort-001-770-073, ANW-18481, OR7202, AKOS015851694, AB17270, AG-L-21596, KB-18366, 2,6-Dimethoxy-4-formylphenylboronic acid,, (4-formyl-2,6-dimethoxyphenyl)boronic acid, X1929, B-2706, I04-2665. CAS No. 1256355-34-6. Molecular formula: C9H11BO5. Mole weight: 210. Purity: 0.95. IUPACName: (4-formyl-2,6-dimethoxyphenyl)boronic acid. Canonical SMILES: B(C1=C(C=C(C=C1OC)C=O)OC)(O)O. Catalog: ACM1256355346. | |
| 2, 6-Dimethoxy-4-methyl-5-[3- (trifluoromethyl)phenoxy]quinolin-8-amine | Heterocyclic Organic Compound. Alternative Names: 2, 6-DIMETHOXY-4-METHYL-5-[3- (TRIFLUOROMETHYL)PHENOXY]QUINOLIN-8-AMINE; 2, 6-Dimethoxy-4-methyl-5-[3- (trifluoromethyl)-phenoxy]-8-quinolinamine. CAS No. 106635-86-3. Catalog: ACM106635863. | |
| 2,6-Dimethy-d-phenylalanine | Heterocyclic Organic Compound. CAS No. 128502-64-4. Catalog: ACM128502644. | |
| 2,6-dimethyl-5-hepten-1-al | Heterocyclic Organic Compound. CAS No. 106-72-9. Molecular formula: C9H16O. Mole weight: 140.22. Catalog: ACM106729. | |
| 2,6-Dimethylaniline-d11 | 2H Labeled Compounds. CAS No. 1092805-08-7. Molecular formula: (CD3)2C6D3ND2. Mole weight: 132.25. Catalog: ACM1092805087. | |
| 2,6-Dimethylheptane | Heterocyclic Organic Compound. Alternative Names: heptane,2,6-dimethyl-;2,6-DIMETHYLHEPTANE. CAS No. 1072-05-5. Molecular formula: C9H20. Mole weight: 128.26. Catalog: ACM1072055. | |
| 2,6-Dimethyl-nicotinic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 127067-18-9, SureCN12500156, AGN-PC-002Q7A, Methyl 2,6-dimethylnicotinate, CTK8G7478, AKOS010485996, AK-78486, 2,6-DIMETHYL-NICOTINIC ACID METHYL ESTER, 3-Pyridinecarboxylic acid, 2,6-dimethyl-, methyl ester. CAS No. 127067-18-9. Molecular formula: C9H11NO2. Mole weight: 165.1914. Purity: 0.97. IUPACName: methyl 2,6-dimethylpyridine-3-carboxylate. Canonical SMILES: CC1=NC(=C(C=C1)C(=O)OC)C. Catalog: ACM127067189. | |
| 2,6-Dimethylpiperazine | Heterocyclic Organic Compound. CAS No. 108-49-6. Molecular formula: C6H14N2. Mole weight: 114.19. Purity: 0.98. Catalog: ACM108496. | |
| 2,6-Dimethylpyrazine | Heterocyclic Organic Compound. CAS No. 108-50-9. Molecular formula: C6H8N2. Mole weight: 108.14. Appearance: Clear, colorless liquid. Purity: >98.0%(GC)(T). Density: 0.997 g/cm³. Catalog: ACM108509. | |
| 2,6-Dimethylpyridine N-oxide | Heterocyclic Organic Compound. CAS No. 1073-23-0. Molecular formula: C7H9NO. Mole weight: 123.15. Purity: >96.0%(T). Catalog: ACM1073230. | |
| 2,6-Di-tert-butyl-4-methylphenyldiazo acetate | Heterocyclic Organic Compound. Alternative Names: 2,6-DI-TERT-BUTYL-4-METHYLPHENYLDIAZO ACETATE;2,6-Di-tert-Butyl-4-methylphenyldiazo acetate, GC 97%;2,6-Di-tert-butyl-4-methylphenyldiazo acetate,97%. CAS No. 125640-92-8. Molecular formula: C17H24N2O2. Mole weight: 288.38. Catalog: ACM125640928. | |
| 2,6-Di-tert-butylphenol | Environmental Standards. Alternative Names: 2,6-Di-t-butylphenol. CAS No. 128-39-2. Molecular formula: C14H22O. Mole weight: 206.32. IUPACName: 2,6-ditert-butylphenol. Canonical SMILES: CC(C)(C)C1=C(C(=CC=C1)C(C)(C)C)O. ECNumber: 204-884-0. Catalog: ACM128392. | |
| 2,6-Di-tert-butylpyridine,polymer-bound | Heterocyclic Organic Compound. CAS No. 107054-29-5. Molecular formula: C45H69N3X2. Mole weight: 652.05. Catalog: ACM107054295. | |
| 2,6-Naphthalenedicarboxylic acid,bis(2-ethylhexyl)ester | Heterocyclic Organic Compound. Alternative Names: 2,6-NAPHTHALENEDICARBOXYLIC ACID, BIS(2-ETHYLHEXYL) ESTER. CAS No. 127474-91-3. Catalog: ACM127474913. | |
| 2-[7-[1,3-Dihydro-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-7-sulfo-3-(4-sulfobutyl)-1H-benz[e]indolium tripotassium salt | Heterocyclic Organic Compound. CAS No. 128396-68-9. Purity: 0.96. Catalog: ACM128396689. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-bis(3'-propanoic)fluorene | Other. CAS No. 1067250-06-9. Catalog: ACM1067250069. | |
| 2,7-Bis(diphenylphosphino)-9-phenyl-9H-carbazole | Phosphine Ligands. Alternative Names: (7-Diphenylphosphanyl-9-phenylcarbazol-2-yl)-diphenylphosphane. CAS No. 1299463-55-0. Molecular formula: C42H31NP2. Mole weight: 611.65. Purity: 0.98. IUPACName: (7-diphenylphosphanyl-9-phenylcarbazol-2-yl)-diphenylphosphane. Catalog: ACM1299463550. | |
| 2-((7-Chloro-4-quinolinyl)sulfanyl)acetic acid | Heterocyclic Organic Compound. CAS No. 5429-7-2. Molecular formula: C11H8ClNO2S. Catalog: ACM1289125. | |
| 2,7-Dichloro-3,8-dimethylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,7-Dichloro-3,8-dimethylquinoline, 108097-00-3, AGN-PC-01A9GO, CTK8E3572, ZINC20271048, AKOS012534809, AB51642, Quinoline, 2,7-dichloro-3,8-dimethyl-. CAS No. 108097-00-3. Molecular formula: C11H9Cl2N. Mole weight: 226.1. Purity: 0.96. IUPACName: 2,7-dichloro-3,8-dimethylquinoline. Density: 1.305g/cm³. Catalog: ACM108097003. | |
| 2,7-Dihydrobenz[c]thiophene-4-thiocarboxamide,97% | Heterocyclic Organic Compound. CAS No. 1256483-70-1. Molecular formula: C9H9NS2. Mole weight: 195.3. Catalog: ACM1256483701. | |
| 2-(7-Isoquinolinyl)ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(7-ISOQUINOLINYL)ETHANOL, 1076198-33-8, CTK4A5528, ZINC22061650, AKOS006329028, AG-D-23278, KB-223560, FT-0670557. CAS No. 1076198-33-8. Molecular formula: C11H11NO. Mole weight: 173.21. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 2-isoquinolin-7-ylethanol. Canonical SMILES: C1=CC(=CC2=C1C=CN=C2)CCO. Catalog: ACM1076198338. | |
| 2-(7-Methoxy-benzo[1,3]dioxol-5-yl)-ethanol | Heterocyclic Organic Compound. Alternative Names: 2-(7-METHOXY-BENZO[1,3]DIOXOL-5-YL)-ETHANOL. CAS No. 109856-87-3. Molecular formula: C10H12O4. Mole weight: 196.19988. Catalog: ACM109856873. | |
| 2,8-Bis(trifluoromethyl)quinoline | Heterocyclic Organic Compound. Alternative Names: 2,8-bis(trifluoromethyl)quinoline, 129625-31-6, ZINC00173270, AC1MCS3D, Maybridge3_004253, MolPort-002-910-533, HMS1443B07, CCG-49589, AKOS015919306, IDI1_015640, FT-0658407, ST51056092, A805962, S08-0131, SR-01000639036-1. CAS No. 129625-31-6. Molecular formula: C11H5F6N. Mole weight: 265.154519 [g/mol]. Purity: 0.96. IUPACName: 2,8-bis(trifluoromethyl)quinoline. Canonical SMILES: C1=CC2=C (C (=C1)C (F) (F)F)N=C (C=C2)C (F) (F)F. Catalog: ACM129625316. | |
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