Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 26DCzPPy | AldrichCPR. Group: Oled and pled materials. |  |
| 2,6-Dibromodithieno[3,2-b:2?,3?-d]thiophene | ?97%. Group: Synthetic tools and reagents. | |
| 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide | 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1037184-07-8. Pack Sizes: 25MG. IUPAC Name: 2,6-dichloro-N-(2,6-dimethylphenyl)hexanamide. Molecular formula: C14H19Cl2NO. Mole weight: 288.21. Catalog: APS1037184078A. SMILES: Cc1cccc(C)c1NC(=O)C(Cl)CCCCCl. Format: Neat. Shipping: Room Temperature. | |
| 2,6-Diisopropyl-1,4-benzoquinone | 2,6-Diisopropyl-1,4-benzoquinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-Bis(1-methylethyl)benzene-1,4-dione, Propofol Imp. J (EP), Propofol USP Related Compound B, Propofol USP RC B. CAS No. 1988-11-0. Pack Sizes: 10MG. IUPAC Name: 2,6-di(propan-2-yl)cyclohexa-2,5-diene-1,4-dione. Molecular formula: C12H16O2. Mole weight: 192.25. Catalog: APS1988110A. SMILES: CC(C)C1=CC(=O)C=C(C(C)C)C1=O. Format: Neat. Shipping: Room Temperature. | |
| 2,6-Dimethylaniline-d6 | 2,6-Dimethylaniline-d6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 919785-81-2. IUPAC Name: 2,6-bis(trideuteriomethyl)aniline. Molecular formula: C82H6H5N. Mole weight: 127.22. Catalog: APS919785812. SMILES: [2H]C([2H])([2H])c1cccc(c1N)C([2H])([2H])[2H]. Format: Neat. | |
| 2,7-Bis(bromomethyl)-9,9-dihexyl-9H-fluorene | 97%. Group: Synthetic tools and reagents. | |
| 2,7-Dibromo-9,9-dimethyl-9H-fluorene | 99%. Group: Synthetic tools and reagents. | |
| 2,7-Dibromo-9,9?-spirobifluorene | 95%. Group: Synthetic tools and reagents. | |
| 2,8-Dibromo-6,12-dihydro-6,6,12,12-tetraoctyl-indeno[1,2-b]fluorene | 95%. Group: Synthetic tools and reagents. | |
| 2-Acetamidophenol | 2-Acetamidophenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 614-80-2. Pack Sizes: 100MG. IUPAC Name: N-(2-hydroxyphenyl)acetamide. Molecular formula: C8H9NO2. Mole weight: 151.16. Catalog: APS614802. SMILES: CC(=O)Nc1ccccc1O. Format: Neat. Shipping: Room Temperature. | |
| 2-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid | 2-(Acetylamino)-6-[[[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]amino]carbonyl]-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004097. Format: Neat. Shipping: Room Temperature. | |
| (2Alpha)-Methyl Megestrol Acetate | (2Alpha)-Methyl Megestrol Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2?,6-Dimethyl-3,20-dioxopregna-4,6-dien-17-yl acetate,Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-2,6-dimethyl-, (2?)- (9CI). CAS No. 907193-65-1. IUPAC Name: [(2R,8R,9S,10R,13S,14S,17R)-17-acetyl-2,6,10,13-tetramethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate. Molecular formula: C25H34O4. Mole weight: 398.54. Catalog: APS907193651. SMILES: C[C@@H]1C[C@]2(C)[C@H]3CC[C@@]4(C)[C@@H](CC[C@]4(OC(=O)C)C(=O)C)[C@@H]3C=C(C)C2=CC1=O. Format: Neat. | |
| 2-Amino-3-hydroxyphenazine | 2-Amino-3-hydroxyphenazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Amino-3-hydroxyphenazine. CAS No. 4569-77-1. IUPAC Name: 3-aminophenazin-2-ol. Molecular formula: C12H9N3O. Mole weight: 211.22. Catalog: APS4569771. SMILES: Nc1cc2nc3ccccc3nc2cc1O. Format: Neat. Shipping: Room Temperature. | |
| 2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone | 2-Amino-5-[(3,4,5-trimethoxyphenyl)methyl]-4(1H)-pyrimidinone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Amino-5-(3,4,5-trimethoxybenzyl)pyrimidin-4-ol, AHTP,Trimethoprim Imp. D (EP), Ph Eur Trimethoprim Impurity D. CAS No. 92440-76-1. Pack Sizes: 10MG. IUPAC Name: 2-amino-5-[(3,4,5-trimethoxyphenyl)methyl]pyrimidin-4-ol. Molecular formula: C14H17N3O4. Mole weight: 291.30. Catalog: APS92440761A. SMILES: COc1cc(Cc2cnc(N)nc2O)cc(OC)c1OC. Format: Neat. Shipping: Room Temperature. | |
| 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate | 2-Amino-5-(trifluoromethoxy)phenyl Thiocyanate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1391054-04-8. Pack Sizes: 50MG. IUPAC Name: [2-amino-5-(trifluoromethoxy)phenyl] thiocyanate. Molecular formula: C8H5F3N2OS. Mole weight: 234.20. Catalog: APS1391054048. SMILES: Nc1ccc(OC(F)(F)F)cc1SC#N. Format: Neat. Shipping: Room Temperature. | |
| 2-Aminobenzimidazole | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolitesimpurity standardspharmaceutical toxicology. Alternative Names: 1H-Benzimidazol-2-ylamine, 2-AB, 2-Benzimidazolamine, NSC 7628, Benzimidazole, 2-amino- (6CI,7CI,8CI), 2-Aminobenzimidazole, 2-Iminobenzimidazoline, 1H-Benzimidazol-2-amine, 2-Benzimidazolylamine, NSC 27793, 2-Amino-1H-benzimidazole,2-Aminobenzimidazole. | |
| 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene | 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Benzo[b]thien-2-oyl)benzo[b]thiophene. CAS No. 97978-07-9. IUPAC Name: bis(1-benzothiophen-2-yl)methanone. Molecular formula: C17H10OS2. Mole weight: 294.39. Catalog: APS97978079. SMILES: O=C(c1cc2ccccc2s1)c3cc4ccccc4s3. Format: Neat. Shipping: Room Temperature. | |
| (2Beta)-Methyl Megestrol Acetate | (2Beta)-Methyl Megestrol Acetate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS0045. Format: Neat. | |
| 2-Bromo-3-(2-ethylhexyl)thiophene | 97% (GC). Group: Synthetic tools and reagents. | |
| 2-Bromo-3-(bromomethyl)thiophene | 96%. Group: Synthetic tools and reagents. | |
| 2-Bromo-3-dodecylthiophene | 95%. Group: Synthetic tools and reagents. | |
| 2-Bromo-3-octylthiophene | 95%. Group: Synthetic tools and reagents. | |
| 2-Bromo-5-dodecylthiophene | 98% (GC). Group: Synthetic tools and reagents. | |
| 2-Bromo-7-hexyl-9H-fluorene | 97%. Group: Synthetic tools and reagents. | |
| 2-Bromo-9,9-dimethylfluorene | 97%. Group: Synthetic tools and reagents. | |
| 2-Bromofluorobenzene | 2-Bromofluorobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1072-85-1. Molecular formula: C6H4BrF. Mole weight: 175. Catalog: APB1072851. | |
| 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one | 2-Butyl-4,4-dimethyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-4,5-dihydroimidazol-5-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 141745-36-0. IUPAC Name: 2-butyl-5,5-dimethyl-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazol-4-one. Molecular formula: C23H26N6O. Mole weight: 402.492. Catalog: APS141745360. SMILES: CCCCC1=NC(C)(C)C(=O)N1Cc2ccc(cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde | 2-Butyl-4-chloro-1H-imidazole-5-carboxaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83857-96-9. Pack Sizes: 50MG. IUPAC Name: 2-butyl-4-chloro-1H-imidazole-5-carbaldehyde. Molecular formula: C8H11ClN2O. Mole weight: 186.64. Catalog: APS83857969A. SMILES: CCCCc1nc(Cl)c(C=O)[nH]1. Format: Neat. Shipping: Room Temperature. | |
| 2-Chloro-3-methyl-4-[(7R,7aS)-tetrahydro-7-hydroxy-1,3-dioxo-1H-pyrrolo[1,2-c]imidazol-2(3H)-yl]benzonitrile | analytical standard. Group: Steroids / doping agents standards. | |
| 2-chlorodopamine | 2-chlorodopamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102851-70-7. Molecular formula: C8H10ClNO2. Mole weight: 187.62. Catalog: APB102851707. | |
| 2-(Chloromethyl)-4-methoxy-3-methylpyridine Hydrochloride | 2-(Chloromethyl)-4-methoxy-3-methylpyridine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Chloromethyl)-4-methoxy-3-methylpyridine hydrochloride,2-(Chloromethyl)-4-methoxy-3-methylpyridine Hydrochloride (1:1), Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride (9CI). CAS No. 86604-74-2. Pack Sizes: 25MG. IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride. Molecular formula: C8H10ClNO.ClH. Mole weight: 208.08. Catalog: APS86604742. SMILES: Cl.COc1ccnc(CCl)c1C. Format: Neat. Shipping: Room Temperature. | |
| 2-(chloromethyl)-4-phenoxybenzoyl chloride | 2-(chloromethyl)-4-phenoxybenzoyl chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1537180-07-6. Molecular formula: C14H10Cl2O2. Mole weight: 281.13. Catalog: APB1537180076. | |
| 2-Debenzoyl Paclitaxel 2-Pentanoate | 2-Debenzoyl Paclitaxel 2-Pentanoate. Uses: For analytical and research use. Group: Chiral molecules; impurity standards. Alternative Names: Benzenepropanoic acid, ?-(benzoylamino)-?-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (?R,?S)-. CAS No. 213767-22-7. Molecular formula: C45H55NO14. Mole weight: 833.92. Catalog: APS213767227. SMILES: CCCCC(=O)O[C@H]1[C@@H]2[C@@]3(CO[C@@H]3C[C@H](O)[C@@]2(C)C(=O)[C@H](OC(=O)C)C4=C(C)[C@H](C[C@]1(O)C4(C)C)OC(=O)[C@H](O)[C@@H](NC(=O)c5ccccc5)c6ccccc6)OC(=O)C. Format: Neat. | |
| 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers) | 2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2'-Deoxy-2',2'-difluoro-6-hydroxy-5,6-dihydrouridine,(6RS)-2'-Deoxy-2',2'-difluoro-5,6-dihydro-6-hydroxyuridine. IUPAC Name: 1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-1,3-diazinane-2,4-dione. Molecular formula: C9H12F2N2O6. Mole weight: 282.20. Catalog: APS00338. SMILES: OC[C@H]1O[C@@H](N2C(O)CC(=O)NC2=O)C(F)(F)[C@@H]1O. Format: Neat. | |
| 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine | 2-Deoxy-D-Beta-ribopyranosyl-5-azacytosine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Amino-1-(2-deoxy-?-D-erythro-pentopyranosyl)-1,3,5-triazin-2(1H)-one (9CI). CAS No. 157771-78-3. Pack Sizes: 2.5MG. IUPAC Name: 4-amino-1-[(2R,4S,5R)-4,5-dihydroxyoxan-2-yl]-1,3,5-triazin-2-one. Molecular formula: C8H12N4O4. Mole weight: 228.21. Catalog: APS157771783. SMILES: NC1=NC(=O)N(C=N1)[C@H]2C[C@H](O)[C@H](O)CO2. Format: Neat. Shipping: Room Temperature. | |
| 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir | 2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004324. Format: Neat. Shipping: Room Temperature. | |
| 2-Des(acetylthiomethyl)-2-methylene Racecadotril | 2-Des(acetylthiomethyl)-2-methylene Racecadotril. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87428-99-7. Pack Sizes: 2.5G. IUPAC Name: benzyl 2-(2-benzylprop-2-enoylamino)acetate. Molecular formula: C19H19NO3. Mole weight: 309.36. Catalog: APS87428997. SMILES: C=C(Cc1ccccc1)C(=O)NCC(=O)OCc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 2-Descarboxy-2-cyano Telmisartan-d3 | 2-Descarboxy-2-cyano Telmisartan-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794883-47-8. IUPAC Name: 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzonitrile. Molecular formula: C33H26D3N5. Mole weight: 498.643. Catalog: APS1794883478. SMILES: [2H]C([2H])([2H])n1c(nc2ccccc12)c3cc(C)c4nc(CCC)n(Cc5ccc(cc5)c6ccccc6C#N)c4c3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Candesartan Cilexetil Imp. C (EP),1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(1-ethyl-1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester. CAS No. 1185255-99-5. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(1-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185255995. SMILES: CCn1nnnc1c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil | 2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1H-Benzimidazole-4-carboxylic acid, 3-[[2'-(2-ethyl-2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-2,3-dihydro-2-oxo-, 1-[[(cyclohexyloxy)carbonyl]oxy]ethyl ester, Candesartan Cilexetil Imp. D (EP), (1RS)-1-[[(Cyclohexyloxy)carbonyl]-oxy]ethyl 3-[[2'-(2-Ethyl-2H-tetrazol-5-yl)biphenyl-4-yl]methyl]-2-oxo-2,3-dihydro-1H-benzimidazole-4-carboxylate. CAS No. 1185256-03-4. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]-2-oxo-1H-benzimidazole-4-carboxylate. Molecular formula: C33H34N6O6. Mole weight: 610.66. Catalog: APS1185256034. SMILES: CCn1nnc(n1)c2ccccc2c3ccc(CN4C(=O)Nc5cccc(C(=O)OC(C)OC(=O)OC6CCCCC6)c45)cc3. Format: Neat. | |
| 2-Desfluoro Fluconazole | 2-Desfluoro Fluconazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluconazole USP RC B, Fluconazole USP Related Compound B,Fluconazole Imp. D (EP), 2-(4-Fluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol. CAS No. 81886-51-3. Pack Sizes: 10MG. IUPAC Name: 2-(4-fluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol. Molecular formula: C13H13FN6O. Mole weight: 288.28. Catalog: APS81886513A. SMILES: OC(Cn1cncn1)(Cn2cncn2)c3ccc(F)cc3. Format: Neat. Shipping: Room Temperature. | |
| 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) | 2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004325. Format: Neat. Shipping: Room Temperature. | |
| 2-(Dimethylamino)ethyl [1,1'-Bi(cyclohexan)]-1'-ene-1-carboxylate | 2-(Dimethylamino)ethyl [1,1'-Bi(cyclohexan)]-1'-ene-1-carboxylate. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 25MG. Molecular formula: C17H29NO2. Mole weight: 279.42. Catalog: APS004099. Format: Neat. Shipping: Room Temperature. | |
| (2E)-2,3-Dehydroxy Atorvastatin | (2E)-2,3-Dehydroxy Atorvastatin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2E,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]-5-hydroxy-2-heptenoic acid, Atorvastatin Eliminate. CAS No. 1105067-93-3. IUPAC Name: (E,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxyhept-2-enoic acid. Molecular formula: C33H33FN2O4. Mole weight: 540.62. Catalog: APS1105067933. SMILES: CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@@H](O)C\C=C\C(=O)O. Format: Neat. | |
| (+)2'-Epi-5-Deoxy-Strigol | (+)2'-Epi-5-Deoxy-Strigol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151716-19-7. Molecular formula: C19H22O5. Mole weight: 330.3. Catalog: APB151716197. | |
| 2-Fluoro-4-(1,4,5,6-tetrahydro-6,6-dimethyl-4-cyclopentapyrazolyl)benzonitrile | 2-Fluoro-4-(1,4,5,6-tetrahydro-6,6-dimethyl-4-cyclopentapyrazolyl)benzonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1416243-47-4. Molecular formula: C15H14FN3. Mole weight: 255.30. Catalog: APB1416243474. | |
| 2-glcnac fat | 2-glcnac fat. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100-78-7. Molecular formula: C5H10O4. Mole weight: 134.13. Catalog: APB100787. | |
| 2H-2-Ethyl Candesartan | 2H-2-Ethyl Candesartan. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246819-02-2. IUPAC Name: 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylic acid. Molecular formula: C26H24N6O3. Mole weight: 468.512. Catalog: APS1246819022. SMILES: CCOc1nc2cccc(C(=O)O)c2n1Cc3ccc(cc3)c4ccccc4c5nnn(CC)n5. Format: Neat. | |
| 2H-2-Ethyl Candesartan Cilexetil | 2H-2-Ethyl Candesartan Cilexetil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 914613-36-8. IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-(2-ethyltetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate. Molecular formula: C35H38N6O6. Mole weight: 638.71. Catalog: APS914613368. SMILES: CCOc1nc2cccc(C(=O)OC(C)OC(=O)OC3CCCCC3)c2n1Cc4ccc(cc4)c5ccccc5c6nnn(CC)n6. Format: Neat. | |
| [2H3]-(S,S)-Palonosetron Hydrochloride | [2H3]-(S,S)-Palonosetron Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1246816-81-8. Molecular formula: C19H22ClD3N2. Mole weight: 335.89. Catalog: APB1246816818. | |
| [2h6]-9-[2-(hydroxypropyl] adenine | [2h6]-9-[2-(hydroxypropyl] adenine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1020719-54-3. Molecular formula: C8H5D6N5O. Mole weight: 199.25. Catalog: APB1020719543. | |
| 2-Hydroxy-3-(methylamino)benzaldehyde | 2-Hydroxy-3-(methylamino)benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1243409-86-0. Molecular formula: C8H9NO2. Mole weight: 151.17. Catalog: APB1243409860. | |
| 2-Hydroxy-3-phenylpyrazine | 2-Hydroxy-3-phenylpyrazine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pyrazinol, 3-phenyl- (6CI,7CI,8CI), 2-Hydroxy-3-phenylpyrazine,3-Phenyl-2(1H)-pyrazinone, 3-Phenyl-2-pyrazinol, 3-Phenyl-1H-pyrazin-2-one. CAS No. 2882-18-0. Pack Sizes: 10MG. IUPAC Name: 3-phenyl-1H-pyrazin-2-one. Molecular formula: C10H8N2O. Mole weight: 172.18. Catalog: APS2882180. SMILES: O=C1NC=CN=C1c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid | 2-Hydroxy-5-Amino-N-(2-carboxy-4-aminophenyl)benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 5-Amino-2-((3-carboxy-4-hydroxyphenyl)amino)benzoic Acid, N-(2-Carboxy-4-aminophenyl)-5-aminosalicylic Acid, 2-Hydroxy-5-[(2-carboxy-4-aminophenyl)amino]benzoic Acid. CAS No. 1797983-23-3. IUPAC Name: 5-amino-2-(3-carboxy-4-hydroxyanilino)benzoic acid. Molecular formula: C14H12N2O5. Mole weight: 288.26. Catalog: APS1797983233. SMILES: Nc1ccc(Nc2ccc(O)c(c2)C(=O)O)c(c1)C(=O)O. Format: Neat. | |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-?,?-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (?R,?R)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C332H5H28FN2O6.2Na. Mole weight: 623.63. Catalog: APS1276537199. SMILES: [Na+].[Na+].[2H]c1c([2H])c([2H])c(c([2H])c1[2H])c2c(C(=O)Nc3ccccc3[O-])c(C(C)C)n(CC[C@@H](O)C[C@@H](O)CC(=O)[O-])c2c4ccc(F)cc4. Format: Neat. | |
| 2-Hydroxyethyl methacrylate | ?99%, contains ?50 ppm monomethyl ether hydroquinone as inhibitor. Uses: For analytical and research use. Group: Monomers and polymerization tools for 3d printing. CAS No. 868-77-9. Pack Sizes: 25ML, 100ML. Mole weight: 130.14. Catalog: AP868779. Assay: ?99%. | |
| 2-Hydroxyethyl-trimethylammonium L-(+)-lactate | 95% (T). Group: Supercapacitors. | |
| 2-Hydroxyibuprofen | analytical standard. Group: Opiates / synthetic analgesic drug standards. | |
| 2-Hydroxymethyl Loratadine | 2-Hydroxymethyl Loratadine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 609806-39-5. IUPAC Name: ethyl 4-[8-chloro-2-(hydroxymethyl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-c]pyridin-11-ylidene]piperidine-1-carboxylate. Molecular formula: C23H25ClN2O3. Mole weight: 412.91. Catalog: APS609806395. SMILES: CCOC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc4ccc(CO)nc24)CC1. Format: Neat. | |
| 2-Hydroxyterephthalic acid | 97%. Group: Materials for hydrogen storage. | |
| 2-Isopropanol Gestodene | 2-Isopropanol Gestodene. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004349. Format: Neat. Shipping: Room Temperature. | |
| 2-Keto Crizotinib | 2-Keto Crizotinib. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-(4-(6-amino-5-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)pyridin-3-yl)-1H-pyrazol-1-yl)piperidin-2-one. CAS No. 1415558-82-5. Molecular formula: C21H20Cl2FN5O2. Mole weight: 464.32. Catalog: APB1415558825. | |
| 2-Keto Zolpidem | 2-Keto Zolpidem. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Oxozolpidem, N,N,6-Trimethyl-2-(4-methylphenyl)-alpha-oxo-imidazo[1,2-a]pyridine-3-acetamide. CAS No. 400038-68-8. IUPAC Name: N,N-dimethyl-2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-oxoacetamide. Molecular formula: C19H19N3O2. Mole weight: 321.37. Catalog: APS400038688. SMILES: CN(C)C(=O)C(=O)c1c(nc2ccc(C)cn12)c3ccc(C)cc3. Format: Neat. | |
| 2-Mercaptoethanol-d6 | 2-Mercaptoethanol-d6. Uses: For analytical and research use. Group: Building blocks. Catalog: APS00356. Format: Neat. | |
| 2-(Methacryloyloxy)ethyl [3-(triethoxysilyl)propyl]carbamate | contains ?1000 ppm phenothiazine as inhibitor, 95%. Group: Self assembly and lithography. | |
| 2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid | 2-Methoxy-4-amino-5-ethylsulfonylbenzoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 71675-87-1. Molecular formula: C10H13NO5S. Mole weight: 259.28. Catalog: APS71675871. Format: Neat. | |
| 2-Methoxy-4-methylpyridine | 2-Methoxy-4-methylpyridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100848-70-2. Molecular formula: C7H9NO. Mole weight: 123.16. Catalog: APB100848702. | |
| 2-Methoxy-5-(2?-ethylhexyloxy)benzene-1,4-diacetonitrile | 98%. Group: Synthetic tools and reagents. | |
| 2-Methoxy-5-(2?-ethylhexyloxy)terephthalaldehyde | 98%. Group: Synthetic tools and reagents. | |
| 2-Methoxy-5-(3?,7?-dimethyloctyloxy)benzene-1,4-diacetonitrile | 97%. Group: Synthetic tools and reagents. | |
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