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-Dioctylhydroquinone | Heterocyclic Organic Compound. Alternative Names: 2,5-dioctylhydroquinone;1,4-Benzenediol, 2,5-dioctyl-;Einecs 234-136-9. CAS No. 10551-36-7. Molecular formula: C22H38O2. Mole weight: 334.53592. Catalog: ACM10551367. |  |
| (2,5-dioxopyrrolidin-1-yl) heptanoate | (2,5-dioxopyrrolidin-1-yl) heptanoate. CAS No. 104943-22-8. Catalog: ACM104943228. | |
| 2,5-Diphenyl-1,6,6a-trithiapentalene | Heterocyclic Organic Compound. Alternative Names: 2,5-DIPHENYL-1,6,6A-TRITHIAPENTALENE;2,5-Diphenyl[1,2]dithiolo[1,5-b][1,2]dithiole-7-SIV;2,5-Diphenyl-1,6-dithia-6a-thia(IV)pentalene;2,5-Diphenyl-6a-thia(IV)-1,6-dithiapentalene. CAS No. 1033-90-5. Molecular formula: C17H12S3. Mole weight: 312.47. Catalog: ACM1033905. | |
| 2,5-Di-(tert-butyl-d9)-4-methoxyphenol-3,6-d2 | Heterocyclic Organic Compound. CAS No. 1219802-07-9. Molecular formula: 256.48. Purity: 98 atom % D. Catalog: ACM1219802079. | |
| 25-Ethyl-(1alpha,3beta,5z,7e,22e)-27-nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. Alternative Names: Dhmh-calcitriol, Dhdh-vitamin D3, DDMVD, CID6438976, 1,25(OH)2-22-Dehydro-monohomo-vitamin D3, 1,25-Dihydroxy-22-dehydro-26-homovitamin D3, 22-Dehydro-1,25-dihydroxy-24-homovitamin D3, 103732-08-7, 27-Nor-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol, 25-ethyl-, (1alpha,3beta,5Z,7E,22E)-. CAS No. 103732-08-7. Molecular formula: C28H44O3. Mole weight: 428.647160 [g/mol]. Purity: 0.96. IUPACName: (1S,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R)-6-hydroxy-6-methyloct-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol. Canonical SMILES: CCC (C) (CC=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CC (C3=C)O)O)C)O. Density: 1.06g/cm³. Catalog: ACM103732087. | |
| 2,5-Furandione,3-(2-hexen-1-yl)dihydro- | Heterocyclic Organic Compound. Alternative Names: N-HEXENYL SUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRE: 90%;1-Hexenylsuccinic anhydride;2-HEXEN-1-YLSUCCINIC ANHYDRIDE (MIXTURE OF ISOMERS) 90+%;2-Hexen-1-ylsuccinic Anhydride (mixture of isomers);3-(2-Hexenyl)dihydro-2. CAS No. 10500-34-2. Molecular formula: C10H14O3. Mole weight: 182.2164. Purity: 0.96. IUPACName: 3-hex-2-enyloxolane-2,5-dione. Canonical SMILES: CCCCC=CC1CC(=O)OC1=O. Density: 1.072 g/cm³. Catalog: ACM10500342. | |
| 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride | Heterocyclic Organic Compound. Alternative Names: CHEMBL1778662, TC-A 2317 hydrochloride, MolPort-023-277-058, AKOS024457961, 1245907-03-2, 2-[(5-Hydroxy-1,5-dimethylhexyl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]-3-pyridinecarbonitrile hydrochloride. CAS No. 1245907-03-2. Molecular formula: 392.93. Mole weight: C19H28N6O.HCl. Purity: >98 %. IUPACName: 2-[(6-hydroxy-6-methylheptan-2-yl)amino]-4-methyl-6-[(5-methyl-1H-pyrazol-3-yl)amino]pyridine-3-carbonitrile;hydrochloride. Canonical SMILES: CC1=CC (=NC (=C1C#N)NC (C)CCCC (C) (C)O)NC2=NNC (=C2)C. Cl. Catalog: ACM1245907032. | |
| 25-Hydroxycholest-5-en-3beta-yl acetate | Heterocyclic Organic Compound. Alternative Names: 25-Hydroxycholesterol 3-acetate, MolPort-001-785-908, NSC226103, CID313018, 10525-22-1. CAS No. 10525-22-1. Molecular formula: C29H48O3. Mole weight: 444.69 g/mol. Purity: 0.96. IUPACName: [17-(6-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate. Canonical SMILES: CC (CCCC (C) (C)O)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)C)C)C. Density: 1.04g/cm³. ECNumber: 234-080-5. Catalog: ACM10525221. | |
| 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol | Heterocyclic Organic Compound. CAS No. 103788-65-4. Molecular formula: C12H13NO2. Mole weight: 203.24. Catalog: ACM103788654. | |
| 2-[5-Methyl-4- ( (2, 2, 2-trifluorethoxy) -2-pyridinyl) -methylthio]-benzimidazole | Heterocyclic Organic Compound. Alternative Names: 2-[5-METHYL-4- ( (2, 2, 2-TRIFLUORETHOXY) -2-PYRIDINYL) -METHYLTHIO]-BENZIMIDAZOLE. CAS No. 103577-41-9. Molecular formula: C16H14F3N3OS. Mole weight: 353.36. Catalog: ACM103577419. | |
| 25-O-Deacetyl-23-O-acetyl rifabutin | Heterocyclic Organic Compound. CAS No. 1242076-43-2. Molecular formula: C46H62N4O11. Mole weight: 847. Purity: 0.96. IUPACName: 25-O-Deacetyl-23-O-acetyl Rifabutin. Catalog: ACM1242076432. | |
| 2-[5-(Phenylmethyl)-6-sulfanylidene-1,3,5-thiadiazinan-3-yl]acetic acid | Heterocyclic Organic Compound. Alternative Names: Bensuldazic Acid; 3-Benzyl-5-carboxymethyl-2-thioxo-2H-tetrahydro-1,3,5-thiadiazin; 3-Benzyl-5-carboxymethyl-2-thioxo-tetrahydro-1,3,5-thiadiazin; Acido bensuldazico [INN-Spanish]; Acide bensuldazique [INN-French]; Ujothion; (5-benzyl-6-thioxo-1,3,5-thiad. CAS No. 1219-77-8. Molecular formula: C12H14N2O2S2. Mole weight: 282.382 g/mol. Purity: 0.96. IUPACName: 2-(5-benzyl-6-sulfanylidene-1,3,5-thiadiazinan-3-yl)acetic acid. Density: 1.43g/cm³. Catalog: ACM1219778. | |
| 2,5-Piperazinedione,3-hydroxy-3-[(3-hydroxyphenyl)methyl]-1,4-dimethyl-6-[(4-nitro-1H-indol-3-yl)methyl]-,(3R,6S)- | Heterocyclic Organic Compound. Alternative Names: THAXTOMINE A. CAS No. 122380-18-1. Molecular formula: C22H22N4O6. Mole weight: 438.4333. Appearance: Orange solid. Purity: ≥98%. Density: 1.479 g/cm³. Catalog: ACM122380181. | |
| 2,5-Pyrazinedimethanol,1-oxide | Heterocyclic Organic Compound. CAS No. 122862-05-9. Catalog: ACM122862059. | |
| 2,5-Pyrazinedimethanol,3-methyl- | Heterocyclic Organic Compound. CAS No. 104670-23-7. Catalog: ACM104670237. | |
| 2,5-Pyridinedicarboxylic acid-13c8,d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-13C8,d3; Isocinchomeronic Acid-13C8,d3; NSC 177-13C8,d3. CAS No. 1246818-08-5. Molecular formula: (13C)7H2D3NO4. Mole weight: 177.09. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246818085. | |
| 2,5-Pyridinedicarboxylic acid-d3 | Heterocyclic Organic Compound. Alternative Names: 2,5-Dicarboxypyridine-d3. CAS No. 1246820-77-8. Molecular formula: C7H2D3NO4. Mole weight: 170.14. Appearance: Pale Yellow Solid. Purity: 0.96. IUPACName: 3,4,6-trideuteriopyridine-2,5-dicarboxylic acid. Catalog: ACM1246820778. | |
| 2-(5-(((Tert-Butyldimethylsilyl)Oxy)Methyl)Pyrazin-2-Yl)Propan-2-ol | Organosilicone. CAS No. 1243382-82-2. Molecular formula: C14H26N2O2Si. Purity: 0.95. Catalog: ACM1243382822. | |
| 2-(5-(Tributylstannyl)thiazol-2-yl)propan-2-ol | Heterocyclic Organic Compound. Alternative Names: 2-(5-(Tributylstannyl)thiazol-2-yl)propan-2-ol, 1245816-17-4, ACMC-209ast, SureCN4207272, CTK8A9568, ANW-18267, AKOS015842979, RP08032, FT-0685900, 2-[5-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol. CAS No. 1245816-17-4. Molecular formula: C18H35NOSSn. Mole weight: 432.25. Purity: 0.96. IUPACName: 2-(5-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol. Canonical SMILES: CCCC[Sn] (CCCC) (CCCC)C1=CN=C (S1)C (C) (C)O. Catalog: ACM1245816174. | |
| 2,6,10-Trimethylundecanal | Heterocyclic Organic Compound. CAS No. 105-88-4. Molecular formula: C14H28O. Catalog: ACM105884. | |
| 2-[6-(1,1-Dimethyl-2-propenyl)-8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | Heterocyclic Organic Compound. CAS No. 104494-30-6. Catalog: ACM104494306. | |
| 2-[6-(2,2-Dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate | Heterocyclic Organic Compound. Alternative Names: 2-[6-(2,2-dicyanovinyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1(2h)-yl]ethyl phenylcarbamate, 1849-80-5, EINECS 242-067-0, AC1Q4PXZ, AC1L3C22, CTK8D6545, AR-1D6996, 12223-99-3, 2-(6-(2,2-Dicyanovinyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinolin-1-yl)ethyl carbanilate, 2-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate, 58253-11-5, Propanedinitrile, ( (1, 2, 3, 4-tetrahydro-2, 2, 4, 7-tetramethyl-1- (2- ( ( (phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-, Propanedinitrile, 2- ( (1, 2, 3, 4-tetrahydro-2, 2, 4, 7-tetramethyl-1- (2- ( ( (phenylamino)carbonyl)oxy)ethyl)-6-quinolinyl)methylene)-. CAS No. 12223-99-3. Molecular formula: C26H28N4O2. Mole weight: 428.526 g/mol. Purity: 0.96. IUPACName: 2-[6-(2,2-dicyanoethenyl)-2,2,4,7-tetramethyl-3,4-dihydroquinolin-1-yl]ethyl N-phenylcarbamate. Canonical SMILES: CC1CC (N (C2=C1C=C (C (=C2)C)C=C (C#N)C#N)CCOC (=O)NC3=CC=CC=C3) (C)C. ECNumber: 602-362-0. Catalog: ACM12223993. | |
| 26,26,26,27,27,27-Hexafluoro-(1alpha,3beta,5z,7e,22e)-9,10-secocholesta-5,7,10(19),22-tetraene-1,3,25-triol | Heterocyclic Organic Compound. CAS No. 104797-38-8. Purity: 0.96. Catalog: ACM104797388. | |
| 2-(6-(4-Chlorophenoxy)hexyl)oxirane-2-carboxylic acid | Heterocyclic Organic Compound. CAS No. 104699-06-1. Catalog: ACM104699061. | |
| 2,6,8-Trimethyl-4-nonanone | Heterocyclic Organic Compound. Alternative Names: 2,6,8-trimethyl-4-nonanon;2,6,8-trimethylnonan-;2,6,8-trimethylnonan-4-one;4-nonanone,2,6,8-trimethyl-;ISO-BUTYL HEPTYL KETONE;2,4,8-Trimethylnonan-6-one. CAS No. 123-18-2. Molecular formula: C12H24O. Mole weight: 184.32. Density: 0.819. Catalog: ACM123182. | |
| 2-(6-Aminopyridin-3-yl)acetonitrile | Heterocyclic Organic Compound. Alternative Names: 2-(6-AMINOPYRIDIN-3-YL)ACETONITRILE, AGN-PC-0ALRFD, AKOS006306880, 1033203-27-8. CAS No. 1033203-27-8. Molecular formula: C7H7N3. Mole weight: 133.150580 [g/mol]. Purity: 0.96. IUPACName: 2-(6-aminopyridin-3-yl)acetonitrile. Canonical SMILES: C1=CC(=NC=C1CC#N)N. Catalog: ACM1033203278. | |
| 2,6-Bis(1H-benzo[d]imidazol-1-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: 1,1'-(2,6-Pyridinediyl)Bis(1H-Benzimidazole); 1-[6-(Benzimidazol-1-yl)pyridin-2-yl]benzimidazole. CAS No. 1030366-99-4. Molecular formula: C19H13N5. Mole weight: 311.34. Purity: 0.98. IUPACName: 1-[6-(benzimidazol-1-yl)pyridin-2-yl]benzimidazole. Catalog: ACM1030366994. | |
| 2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride) | Condensation Organocatalysts. Alternative Names: (2,6-Bis((2,2,6,6-tetramethylpiperidin-1-yl)methyl)phenyl)boronic acid; 2, 6-Bis (2, 2, 6, 6-tetramethylpiperidinomethyl) phenylboronic acid; MFCD22581436; 2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic Acid (contains varying amounts of Anhydride); 1243264-54-1. CAS No. 1243264-54-1. Molecular formula: C26H45BN2O2. Mole weight: 428.468g/mol. IUPACName: [2,6-bis[(2,2,6,6-tetramethylpiperidin-1-yl)methyl]phenyl]boronic acid. Canonical SMILES: B (C1=C (C=CC=C1CN2C (CCCC2 (C)C) (C)C)CN3C (CCCC3 (C)C) (C)C) (O)O. Catalog: ACM1243264541. | |
| 2,6-Bis(2-(pyridin-2-yl)oxazol-5-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: 2-Pyridin-2-Yl-5-[6-(2-Pyridin-2-Yl-1,3-Oxazol-5-Yl)Pyridin-2-Yl]-1,3-Oxazole. CAS No. 1224193-58-1. Molecular formula: C21H13N5O2. Mole weight: 367.36. Purity: 0.98. IUPACName: 2-pyridin-2-yl-5-[6-(2-pyridin-2-yl-1,3-oxazol-5-yl)pyridin-2-yl]-1,3-oxazole. Catalog: ACM1224193581. | |
| 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine | Pyridine Ligands. Alternative Names: 2,6-Bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine; MFCD22581437; B3934; 2,6-Bis[(2R)-1-benzyl-4beta,5alpha-diphenylimidazolidine-2alpha-yl]pyridine; DTXSID00673112; PyBidine; 1223020-29-8. CAS No. 1223020-29-8. Molecular formula: C49H45N5. Mole weight: 703.92. Purity: 0.9. IUPACName: 2,6-bis[(2R,4S,5S)-1-benzyl-4,5-diphenylimidazolidin-2-yl]pyridine. Canonical SMILES: C1=CC=C (C=C1) CN2C (C (NC2C3=NC (=CC=C3) C4NC (C (N4CC5=CC=CC=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8) C9=CC=CC=C9. Catalog: ACM1223020298-1. | |
| 2,6-Bis((4S,5S)-4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)pyridine | Nitrogen-Donor Ligands. Alternative Names: Pyridine, 2,6-bis[(4S,5S)-4,5-dihydro-4,5-diphenyl-1H-imidazol-2-yl]-. CAS No. 1221973-02-9. Molecular formula: C35H29N5. Mole weight: 519.64. Purity: 0.97. IUPACName: 2,6-bis(4,5-diphenyl-4,5-dihydro-1H-imidazol-2-yl)pyridine. Catalog: ACM1221973029. | |
| 2,6-Bis-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyxanthosine | Heterocyclic Organic Compound. CAS No. 123107-74-4. Molecular formula: C26H26N6O9. Mole weight: 566.53. Purity: 0.96. IUPACName: 2-deoxy-O2,O6-bis-[2-(4-nitrophenyl)ethyl]xanthosine. Catalog: ACM123107744. | |
| {2-[(6-Chloropyridin-3-Yl)Dimethylsilyl]-Phenyl}Methanol | Organosilicone. CAS No. 1217863-45-0. Molecular formula: C14H16ClNOSi. Purity: 0.95. Catalog: ACM1217863450. | |
| 2,6-Di(1-pyrazolyl)pyridine | Ligands. Alternative Names: 2,6-Di(1H-pyrazol-1-yl)pyridine. CAS No. 123640-38-0. Molecular formula: C11H9N5. Mole weight: 211.22. Appearance: White to Almost white powder to crystal. Purity: 0.98. IUPACName: 2,6-di(pyrazol-1-yl)pyridine. Canonical SMILES: C1=CC(=NC(=C1)N2C=CC=N2)N3C=CC=N3. Catalog: ACM123640380-1. | |
| 2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole | Heterocyclic Organic Compound. CAS No. 104617-49-4. Molecular formula: C7H11N3S. Mole weight: 169.24. Catalog: ACM104617494. | |
| 2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt | Heterocyclic Organic Compound. Alternative Names: 2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt. CAS No. 106006-82-0. Catalog: ACM106006820. | |
| 2,6-Diamino-8-purinol hemisulfate 1-hydrate | Heterocyclic Organic Compound. Alternative Names: 2,6-DIAMINO-8-PURINOL HEMISULFATE MONOHYDRATE;2,6-DIAMINO-8-PURINOL HEMISULFATE SALT HYDRATE;2,6-DIAMINO-8-PURINOL HEMISULFATE MONOHYDRATE 97%;2,6-Diamino-8-purinol hemisulfate monohydrate,97%. CAS No. 123333-49-3. Molecular formula: C5H8N6O2. Mole weight: 448.38. Catalog: ACM123333493. | |
| 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b']dithiophene | Heterocyclic Organic Compound. Alternative Names: 2,6-Dibromo-4,8-bis[(2-ethylhexyl)oxy]-benzo[1,2-b:4,5-b']dithiophene. CAS No. 1226782-13-3. Molecular formula: C26H36Br2O2S2. Catalog: ACM1226782133. | |
| 2,6-Dibromo-4-n-propylaniline | Heterocyclic Organic Compound. CAS No. 10546-64-2. Molecular formula: C9H11Br2N. Mole weight: 293. Catalog: ACM10546642. | |
| 2,6-Dibromophenol-3,4,5-d3 | Heterocyclic Organic Compound. CAS No. 1219803-14-1. Molecular formula: Br2C6D3OH. Mole weight: 254.92. Purity: 98 atom % D. Catalog: ACM1219803141. | |
| 2,6-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031928-77-4, CTK8E8044, ZINC32099785. 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. Catalog: ACM1031928774. | |
| 2,6-Dichloro-3-ethyl-8-methylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-3-ethyl-8-methylquinoline, 1031927-98-6, CTK8E3552, ZINC32099686, AKOS012839758. CAS No. 1031927-98-6. Molecular formula: C12H11Cl2N. Mole weight: 240.13. Purity: 0.96. IUPACName: 2,6-dichloro-3-ethyl-8-methylquinoline. Canonical SMILES: CCC1=C(N=C2C(=CC(=CC2=C1)Cl)C)Cl. Catalog: ACM1031927986. | |
| 2,6-Dichloro-3-ethylquinoline | Heterocyclic Organic Compound. CAS No. 1031927-99-7. Molecular formula: C11H9Cl2N. Mole weight: 226.1. Catalog: ACM1031927997. | |
| 2,6-Dichloro-3-formylphenylboronic acid | Heterocyclic Organic CompoundBoronic Acids. Alternative Names: 2,6-dichloro-3-formylphenylboronic acid, 1218790-87-4, 2,6-Dichloro-3-formylbenzeneboronic acid, ACMC-209aio, CTK4B2856, MolPort-001-760-486, ANW-17902, AKOS015849949, AB29390, AG-L-21176, OR14152, KB-18163, 2,6-dichloro-3-formyl-benzeneboronic acid, 3-BORONO-2,4-DICHLOROBENZALDEHYDE, 2,6-Dichloro-3-formyl phenyl boronic acid, X1736, I04-2454. CAS No. 1218790-87-4. Molecular formula: C7H5BCl2O3. Mole weight: 218.8. Purity: 0.95. IUPACName: (2,6-dichloro-3-formylphenyl)boronic acid. Canonical SMILES: B(C1=C(C=CC(=C1Cl)C=O)Cl)(O)O. Catalog: ACM1218790874. | |
| 2,6-Dichloro-4-(2,4,6-triphenyl-1-pyridinio)phenolate | Heterocyclic Organic Compound. CAS No. 121792-58-3. Molecular formula: C29H19Cl2NO. Mole weight: 468.37. Catalog: ACM121792583. | |
| 2,6-Dichloro-4-trifluoromethylpyrazolone | Heterocyclic Organic Compound. CAS No. 104924-87-7. Purity: 0.96. Catalog: ACM104924877. | |
| 2, 6-Dichloro-4- (trifluoromethylsulfonyl) phenylhydrazine | Heterocyclic Organic Compound. CAS No. 104614-74-6. Molecular formula: C7H5Cl2F3N2O2S. Catalog: ACM104614746. | |
| 2,6-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-8-methyl-3-(2,2-diethoxycarbonyl)vinylquinoline, 1031929-03-9, CTK8E8043, ZINC32099795. CAS No. 1031929-03-9. Molecular formula: C18H17Cl2NO4. Mole weight: 382.24. Purity: 0.96. IUPACName: diethyl 2-[(2,6-dichloro-8-methylquinolin-3-yl)methylidene]propanedioate. Catalog: ACM1031929039. | |
| 2,6-Dichloro-8-methyl-3-phenylquinoline | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-8-methyl-3-phenylquinoline, 1031928-00-3, CTK8E3555, ZINC32099692. CAS No. 1031928-00-3. Molecular formula: C16H11Cl2N. Mole weight: 288.17. Purity: 0.96. IUPACName: 2,6-dichloro-8-methyl-3-phenylquinoline. Canonical SMILES: CC1=CC (=CC2=CC (=C (N=C12)Cl)C3=CC=CC=C3)Cl. Catalog: ACM1031928003. | |
| 2,6-Dichlorobenzamide-3,4,5-d3 | Heterocyclic Organic Compound. CAS No. 1219804-28-0. Molecular formula: 193.05. Purity: 98 atom % D. Catalog: ACM1219804280. | |
| 2,6-Dichlorobenzoic-d3acid | Heterocyclic Organic Compound. CAS No. 1219805-50-1. Molecular formula: 194.03. Purity: 98 atom % D. Catalog: ACM1219805501. | |
| 2.6-Dichlorobenzotrifluoride | Heterocyclic Organic Compound. Alternative Names: 2,6-Dichloro-Benzotrifluoride;1,3-Dichloro-2-(trifluoromethyl)benzene. CAS No. 104359-35-5. Molecular formula: C7H3Cl2F3. Mole weight: 214.9999296. Density: 1.464g/cm³. Catalog: ACM104359355. | |
| 2,6-Dichlorophenylacetic-2,2-d2acid | Heterocyclic Organic Compound. CAS No. 1219803-63-0. Molecular formula: 207.05. Purity: 98 atom % D. Catalog: ACM1219803630. | |
| 2,6-Diethyl-4-nitrobenzonitrile | Heterocyclic Organic Compound. Alternative Names: Benzenediazonium,2,6-dichloro-4-nitro-,chloride; 4-Nitro-2,6-dichlorbenzoldiazonium-Chlorid; 4-Nitro-2,6-diethyl-benzonitril. CAS No. 104216-34-4. Molecular formula: C11H12N2O2. Mole weight: 204.22518;g/mol. Purity: 0.96. IUPACName: 2,6-diethyl-4-nitrobenzonitrile. Canonical SMILES: CCC1=CC(=CC(=C1C#N)CC)[N+](=O)[O-]. Catalog: ACM104216344. | |
| 2,6-Diethyl-4-nitropyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-DIETHYL-4-NITROPYRIDINE, KB-18256, 1245648-82-1. CAS No. 1245648-82-1. Molecular formula: C9H12N2O2. Mole weight: 180.203780 [g/mol]. Purity: 0.96. IUPACName: 2,6-diethyl-4-nitropyridine. Canonical SMILES: CCC1=CC(=CC(=N1)CC)[N+](=O)[O-]. Catalog: ACM1245648821. | |
| 2,6-Difluoro-3-(trifluoromethyl)benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoro-3-(trifluoromethyl)benzoic acid. CAS No. 1048921-49-8. Molecular formula: C8H3F5O2. Mole weight: 226.1. Purity: 0.96. IUPACName: 2,6-difluoro-3-(trifluoromethyl)benzoic acid. Canonical SMILES: C1=CC(=C(C(=C1C(F)(F)F)F)C(=O)O)F. Catalog: ACM1048921498. | |
| 2,6-Difluoro-4-Hydroxybenzonitrile | Other Crystal Intermediates. Alternative Names: Benzonitrile, 2,6-difluoro-4-hydroxy- (9CI). CAS No. 123843-57-2. Molecular formula: C7H3F2NO. Mole weight: 155.1. Purity: 99%+. IUPACName: 2,6-difluoro-4-hydroxybenzonitrile. Canonical SMILES: C1=C(C=C(C(=C1F)C#N)F)O. Density: 1.44±0.1 g/ml. Catalog: ACM123843572. | |
| 2,6-Difluoro-4-methoxybenzoic acid | Aryl Fluorinated Building Blocks. Alternative Names: MolPort-000-166-084, JRD-1441, 2,6-Difluoro-4-methoxybenzoic acid, 2,6-difluoro-4-methoxy-benzoic Acid, CID2778228, 123843-65-2. CAS No. 123843-65-2. Molecular formula: C8H6F2O3. Mole weight: 188.13. Purity: 0.96. IUPACName: 2,6-difluoro-4-methoxybenzoic acid. Canonical SMILES: COC1=CC(=C(C(=C1)F)C(=O)O)F. Density: 1.399g/cm³. Catalog: ACM123843652. | |
| 2,6-Difluoro-4-(methoxycarbonyl)phenylboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218791-32-2, Methyl 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 2,6-Difluoro-4-(methoxycarbonyl)phenylboronic acid pinacol ester, SureCN325107, CTK8B6832, ANW-54554, AKOS015852317, AK-62220, KB-18279, X1767, B-2949, 2,6-Difluoro-4-(methoxycarbonyl)phenylboronic acid, pinacol ester. CAS No. 1218791-32-2. Molecular formula: C14H17BF2O4. Mole weight: 298.1. Purity: 0.98. IUPACName: methyl 3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=C (C=C (C=C2F)C (=O)OC)F. Catalog: ACM1218791322. | |
| 2,6-Difluorobenzoic-d3 Acid | 2H Labeled Compounds. CAS No. 1219804-21-3. Molecular formula: F2C6D3COOH. Mole weight: 161.12. Catalog: ACM1219804213. | |
| (2,6-Difluorophenyl)phosphonic acid diethyl ester | Heterocyclic Organic Compound. Alternative Names: KB-205729, (2,6-difluorophenyl)phosphonic acid diethyl ester, 1250397-29-5. CAS No. 1250397-29-5. Molecular formula: C10H13F2O3P. Mole weight: 250.178988 [g/mol]. Purity: 0.96. IUPACName: 2-diethoxyphosphoryl-1,3-difluorobenzene. Canonical SMILES: CCOP(=O)(C1=C(C=CC=C1F)F)OCC. Catalog: ACM1250397295. | |
| 2,6-Difluoropyridine-3,5-diboronic acid,pinacol ester | Heterocyclic Organic Compound. Alternative Names: 1218789-90-2, 2,6-Difluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, CTK8B6464, ANW-53497, AKOS015999306, AK-92113, BD230282, KB-18336, A-5618, 2,6-Difluoropyridine-3,5-diboronic acid pinacol ester, 2,6-Difluoropyridine-3,5-diboronic acid, pinacol ester. CAS No. 1218789-90-2. Molecular formula: C17H25B2F2NO4. Mole weight: 367. Purity: 0.96. IUPACName: 2,6-difluoro-3,5-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine. Canonical SMILES: B1 (OC (C (O1) (C)C) (C)C)C2=CC (=C (N=C2F)F)B3OC (C (O3) (C)C) (C)C. Catalog: ACM1218789902. | |
| 2,6-Difluoropyridine-4-carboxaldehyde | Heterocyclic Organic Compound. Alternative Names: 2,6-Difluoropyridine-4-carboxaldehyde. CAS No. 1227588-39-7. Molecular formula: C6H3F2NO. Mole weight: 143.0909264. Purity: 0.96. IUPACName: 2,6-difluoropyridine-4-carbaldehyde. Canonical SMILES: C1=C(C=C(N=C1F)F)C=O. Catalog: ACM1227588397. | |
| 2,6-Dihydroxynicotinic acid | Heterocyclic Organic Compound. Alternative Names: 2,6-DIHYDROXYNICOTINIC ACID,98%;1,2-Dihydro-6-hydroxy-2-oxo-3-pyridinecarboxylic acid;2,6-Dihydroxynicolinic acid;2,6-Dihydroxynicotinic Acid. CAS No. 10357-91-2. Molecular formula: C6H5NO4. Mole weight: 155.11. Density: 1.708. Catalog: ACM10357912. | |
| 2,6-Dihydroxypyridine hydrochloride | Heterocyclic Organic Compound. Alternative Names: 6-Hydroxy-2-oxopyridinium chloride. CAS No. 10357-84-3. Molecular formula: C5H6ClNO2. Mole weight: 147.56. Appearance: Yellow-green hygroscopic solid. Purity: 0.97. IUPACName: 6-Hydroxy-1h-pyridin-2-one; hydrochloride. Canonical SMILES: C1=CC(=O)NC(=C1)O.Cl. Density: 1.379 g/cm³. ECNumber: 233-777-1. Catalog: ACM10357843. | |
| 2,6-Diiodo-1,3,5,7,8-pentamethyl-4,4-difluoro-4-bora-3a,4a-diaza-s-indacene | Halogen COFs Ligands. CAS No. 1031443-55-6. Molecular formula: C14BN2F2I2. Mole weight: 498.779. Appearance: Red-brown powder. Purity: 0.95. Catalog: ACM1031443556. | |
| 2,6-Diisopropyl-4-(4-fluorophenyl)-3-hydroxymethyl-5-methoxypyridine | Heterocyclic Organic Compound. Alternative Names: 2,6-DIISOPROPYL-4-(4-FLUOROPHENYL)-3-HYDROXYMETHYL-5-METHOXYPYRIDINE. CAS No. 124864-27-3. Molecular formula: C20H26FNO2. Mole weight: 317.4. Appearance: White Crystalline Solid. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]methanol. Canonical SMILES: CC (C)C1=C (C (=C (C (=N1)C (C)C)CO)C2=CC=C (C=C2)F)COC. Catalog: ACM124864273. | |
| 2,6-Dimethy-dl-phenylalanine | Heterocyclic Organic Compound. Alternative Names: 2,6-dimethylphenylalanine, SureCN38535, 2,6-Dimethyl-L-Phenylalanine, CTK7D1071, AG-J-17539, AK-55299, KB-18450, (S)-2-Amino-3-(2,6-dimethylphenyl)propanoic acid, 103854-26-8. CAS No. 103854-26-8. Molecular formula: C11H15NO2. Mole weight: 193.242300 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-amino-3-(2,6-dimethylphenyl)propanoic acid. Canonical SMILES: CC1=C(C(=CC=C1)C)CC(C(=O)O)N. Catalog: ACM103854268. | |
| 2,6-Dimethyl-3,7-diaminodibenzothiophene-5,5-dioxide | Heterocyclic Organic Compound. CAS No. 105524-03-6. Catalog: ACM105524036. | |
| (2,6-Dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol | Heterocyclic Organic Compound. Alternative Names: 123772-40-7, (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol, Imidazo[2,1-b]thiazole-5-methanol,2,6-dimethyl-, ZINC07986278, ACMC-20do1f, AC1PKRQ9, AC1Q2OJ3, CTK4B3619, MolPort-002-471-004, HMS1759O05, AKOS009085430, AG-D-50961, AK-55266, KB-205734, EN300-23943, (2,6-Dimethylimidazo[2,1-b]thiazol-5-yl)methanol, T5522463. CAS No. 123772-40-7. Molecular formula: C8H10N2OS. Mole weight: 182.242. Purity: 0.96. IUPACName: (2,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methanol. Density: 1.4g/cm³. Catalog: ACM123772407. | |
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