Alfa Chemistry Analytical Products - 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 | |
|---|---|---|
| 1-(phenylmethyl) aziridine | 1-(phenylmethyl) aziridine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1074-42-6. Molecular Formula: C9H11N. Mole Weight: 133.19. Catalog: APB1074426. |  |
| (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate | (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, 9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, (1alpha,2beta,4beta,5alpha,7beta)-, N-Demethyl tiotropium, (1alpha,2beta,4beta,5alpha,7beta)-7-[(Hydroxydi(2-thienyl)acetyl)oxy]-9-methyl-3-oxa-9-azatricyclo[3.3.1.0]nonane, Di(2-thienyl)glycolic acid scopine ester, Dithienylglycolic acid scopine ester, Scopine hydroxydi(2-thienyl)acetate, 2-Thiopheneacetic acid, alpha-hydroxy-alpha-2-thienyl-, (1alpha,2beta,4beta,5alpha,7beta)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7-yl ester, Scopine di(2-thienylglycolate), Tiotropium Bromide Monohydrate Imp B (EP). CAS No. 136310-64-0. IUPAC Name: (1R,2R,4S,5S,7s)-9-Methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl 2-Hydroxy-2,2-dithiophen-2-ylacetate. Molecular Formula: C18H19NO4S2. Mole Weight: 377.48. Catalog: APS136310640. SMILES: CN1[C@@H]2C[C@H] (C[C@H]1[C@@H]3O[C@H]23)OC (=O)C (O) (c4cccs4)c5cccs5. Format: Neat. Shipping: Room Temperature. | |
| (1R,2S)-N-Acetyl Ephedrine | (1R,2S)-N-Acetyl Ephedrine. Uses: For analytical and research use. Group: Chiral molecules. Catalog: APS0039. Format: Neat. | |
| (1R,3R,4R)-Entecavir | (1R,3R,4R)-Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-, [1R-(1α,3β,4β)]-2-Amino-1,9-dihydro-9-[4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one, (1R,3R,4R)-Entecavir, (1'R,3'R,4'R)-Entecavir, 2-Amino-1,9-dihydro-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one. CAS No. 1367369-76-3. IUPAC Name: 2-amino-9-[(1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one. Molecular Formula: C12H15N5O3. Mole Weight: 277.28. Catalog: APS1367369763. SMILES: NC1=Nc2c (ncn2[C@@H]3C[C@@H] (O)[C@@H] (CO)C3=C)C (=O)N1. Format: Neat. | |
| (1R,3R,4R)- Entecavir | (1R,3R,4R)- Entecavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one. CAS No. 1367369-76-3. Molecular Formula: C12H15N5O3. Mole Weight: 277.28. Catalog: APB1367369763. | |
| (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K) | (1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K). Uses: For analytical and research use. Group: Impurity standards. CAS No. 77301-42-9. Molecular Formula: C13H14O2. Mole Weight: 202.25. Catalog: APS77301429. Format: Neat. | |
| (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Solifenacin Succinate Imp. B (EP),(1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester. CAS No. 1353274-25-5. Pack Sizes: 10MG. IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate. Molecular Formula: C19H21NO2. Mole Weight: 295.38. Catalog: APS1353274255. SMILES: CC (C)OC (=O)N1CCc2ccccc2[C@@H]1c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS004064. Format: Neat. Shipping: Room Temperature. | |
| 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid | 1-tert-butyxy-(S) -2-methylpyrrolidine-2-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103336-06-7. Molecular Formula: C11H19NO4. Mole Weight: 229.28. Catalog: APB103336067. | |
| 20, 21-Didehydro Rifabutin | 20, 21-Didehydro Rifabutin. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00296. Format: Neat. | |
| 20-Acid herbicides | 20-Acid herbicides. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS004208. Format: 1 x 500mL concentrated synthetic effluent sample; 3 x 10mL spiking solutions. | |
| 20Beta-Dihydroprogesterone | 20Beta-Dihydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Progesterone Imp. C (EP), 20(R)-Hydroxy Progesterone,(20R)-20-Hydroxypregn-4-en-3-one. CAS No. 145-15-3. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H32O2. Mole Weight: 316.48. Catalog: APS145153A. SMILES: C[C@@H] (O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| 20(S)-Hydroxy Prednisolone | 20(S)-Hydroxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (20S)-Hydroxyprednisolone. CAS No. 2299-46-9. Pack Sizes: 2.5MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-[(1S)-1,2-dihydroxyethyl]-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O5. Mole Weight: 362.46. Catalog: APS2299469A. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)[C@@H] (O)CO. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20- | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 25MG. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098B. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d | 21-Chloro-17alpha-[(2-furanylcarbonxyl)oxy]-9beta,11beta-oxido-16alpha-methylpregna-1,4-diene-3,20-d. Uses: For analytical and research use. Group: Impurity standards. CAS No. 83881-09-8. Pack Sizes: 100MG. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098A. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D | 21-Chloro-17Alpha-[(2-furanylcarbonxyl)oxy]-9Beta,11Beta-oxido-16Alpha-methylpregna-1,4-diene-3,20-dione Mometasone Furoate Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. D (EP),(9beta,11beta,16alpha)-21-Chloro-9,11-epoxy-17-[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione. CAS No. 83881-09-8. Molecular Formula: C27H29ClO6. Mole Weight: 484.97. Catalog: APS83881098. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]35O[C@H]5C[C@]2 (C)[C@@]1 (OC (=O)c6occc6)C (=O)CCl. Format: Neat. | |
| 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate | 21-Chloro-9-fluoro-11beta,17-dihydroxy-16beta-methylpregn-4-ene-3,20-dione 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25120-99-4. Pack Sizes: 25MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H34ClFO5. Mole Weight: 468.99. Catalog: APS25120994. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. | |
| 21-Dehydro Flunisolide | 21-Dehydro Flunisolide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00313. Format: Neat. | |
| 21-Dehydro Prednisolone | 21-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-dien-21-al, 11,17-dihydroxy-3,20-dioxo-, (11β)- (9CI), 21-Dehydroprednisolone, 11β,17-Dihydroxy-3,20-dioxopregna-1,4-dien-21-al, Pregna-1,4-dien-21-al, 11β,17-dihydroxy-3,20-dioxo- (6CI,7CI,8CI). CAS No. 22420-16-2. Pack Sizes: 10MG. IUPAC Name: 2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoacetaldehyde. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APS22420162. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)C=O. Format: Neat. Shipping: Room Temperature. | |
| 21-Deoxy Cortisol | 21-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Progesterone, 11β,17-dihydroxy- (6CI), 11β,17α-Dihydroxyprogesterone,Pregn-4-ene-3,20-dione, 11,17-dihydroxy-, (11β)-, 11β,17α-Dihydroxypregn-4-ene-3,20-dione, 21-Deoxyhydrocortisone, 21-Deoxycortisol, 21-Dehydrohydrocortisone, Pregn-4-ene-3,20-dione, 11β,17-dihydroxy- (8CI), Pregn-4-ene-11β,17α-diol-3,20-dione, 21-Desoxycortisol. CAS No. 641-77-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O4. Mole Weight: 346.46. Catalog: APS641770. SMILES: CC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)CC[C@]4 (C)[C@H]3[C@@H] (O)C[C@]12C. Format: Neat. | |
| 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid | 2-(1H-Imidazol-2-yl)pyrimidine-4-carboxylic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1700173-31-4. Molecular Formula: C8H6N4O2. Mole Weight: 190.16. Catalog: APB1700173314. | |
| 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol | 2'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 160514-13-6. IUPAC Name: [4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methanol. Molecular Formula: C14H12N4O. Mole Weight: 252.27. Catalog: APS160514136. SMILES: OCc1ccc(cc1)c2ccccc2c3nnn[nH]3. Format: Neat. | |
| 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H | 21-Hydroxy Deschloromometasone Furoate (Impurity) Mometasone Furoate Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. H (EP),(11beta,16alpha)-9-Chloro-17-[(2-furanylcarbonyl)oxy]-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione, 9-chloro-11beta,21-dihydroxy-16alpha-methyl-3,20-dioxopregna-1,4-dien-17-yl furan-2-carboxylate. CAS No. 148596-90-1. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-11-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C27H31ClO7. Mole Weight: 502.98. Catalog: APS148596901. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@@H] (O)C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CO. Format: Neat. | |
| 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4] | 2-[1-(Hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,3-Diazaspiro[4.4]non-1-en-4-one, 2-[1-(hydroxymethyl)butyl]-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, 2-[1-(hydroxymethyl)butyl]-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. CAS No. 1079997-01-5. IUPAC Name: 2-(1-hydroxypentan-2-yl)-3-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Molecular Formula: C26H30N6O2. Mole Weight: 458.56. Catalog: APS1079997015. SMILES: CCCC (CO)C1=NC2 (CCCC2)C (=O)N1Cc3ccc (cc3)c4ccccc4c5nnn[nH]5. Format: Neat. | |
| 2-(1-Piperazinyl)pyrimidine | 2-(1-Piperazinyl)pyrimidine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20980-22-7. Pack Sizes: 1G. IUPAC Name: 2-piperazin-1-ylpyrimidine. Molecular Formula: C8H12N4. Mole Weight: 164.21. Catalog: APS20980227. SMILES: C1CN(CCN1)c2ncccn2. Format: Neat. Shipping: Room Temperature. | |
| 22,23-Didehydro Selamectin | 22,23-Didehydro Selamectin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004249. Format: Neat. Shipping: Room Temperature. | |
| 2,2',4,4'-Tetrahydroxybenzophenone | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: 2,2',4,4'-Tetrahydroxy diphenyl ketone, NSC 38556,Benzophenone, 2,2',4,4'-tetrahydroxy- (6CI,8CI), BP 2, Dainsorb P 6, Uvinul D 50, Seesorb 106, 2,2',4,4'-Tetrahydroxybenzophenone, Sumisorb 150, Eversorb 51, Benzophenone 2, T 0118, 2,4,2',4'-Tetrahydroxybenzophenone, SUV 1, Bis(2,4-dihydroxyphenyl)methanone, Uvinul 3050. CAS No. 131-55-5. IUPAC Name: bis(2,4-dihydroxyphenyl)methanone. | |
| 2,2,4-Trimethyl-1,3-pentanediol diisobutyrate | Flavor and Fragrance Standards; Food Contact Materials; Standards for Food Regulatory Methods. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 6846-50-0. Pack Sizes: 1ML. IUPAC Name: [2,2,4-trimethyl-3-(2-methylpropanoyloxy)pentyl] 2-methylpropanoate. | |
| 2-(2-Amino-2-oxoacetyl)benzoic acid | 2-(2-Amino-2-oxoacetyl)benzoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17016-01-2. Molecular Formula: C9H7NO4. Mole Weight: 193.16. Catalog: APB17016012. | |
| 2-(2-Benzylphenoxy)-N-methylethanamine Hydrochloride | 2-(2-Benzylphenoxy)-N-methylethanamine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75859-72-2. IUPAC Name: 2-(2-benzylphenoxy)-N-methylethanamine;hydrochloride. Molecular Formula: C16H19NO.ClH. Mole Weight: 277.79. Catalog: APS75859722. SMILES: Cl.CNCCOc1ccccc1Cc2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride | 2,2-Bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,2-Bis[4-(2-diethylaminoethoxy)phenyl]-1,2-diphenylethanone. CAS No. 1391054-64-0. Pack Sizes: 25MG. IUPAC Name: 2,2-bis[4-[2-(diethylamino)ethoxy]phenyl]-1,2-diphenylethanone. Molecular Formula: C38H46N2O3. Mole Weight: 578.78. Catalog: APS1391054640. SMILES: CCN (CC)CCOc1ccc (cc1)C (C (=O)c2ccccc2) (c3ccccc3)c4ccc (OCCN (CC)CC)cc4. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-Bis(N-Methyl Naltrexone) Dibromide | 2,2'-Bis(N-Methyl Naltrexone) Dibromide. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00269. Format: Neat. | |
| 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ) | 2,2'-Bistetrazole-1,1'-bisphenyl (Losartan Impurity ). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1159977-11-3. IUPAC Name: 5-[2-[2-(2H-tetrazol-5-yl)phenyl]phenyl]-2H-tetrazole. Molecular Formula: C14H10N8. Mole Weight: 290.281. Catalog: APS1159977113. SMILES: c1ccc (c (c1)c2nn[nH]n2)c3ccccc3c4nn[nH]n4. Format: Neat. | |
| 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one | 2-(2-Butyl)-4-{4-[4-(4-methyloxy-phenyl)-piperazin-1-yl]-phenyl}-2,4-dihydro-[1,2,4]-triazol-3-one. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-[4-[4-(4-Methoxyphenyl)piperazin-1-yl]phenyl]-2-[(1RS)-1-methylpropyl]-2,4-dihydro-3H-1,2,4-triazol-3-one, Itraconazole Imp. A (EP). CAS No. 252964-68-4. IUPAC Name: 2-butan-2-yl-4-[4-[4-(4-methoxyphenyl)piperazin-1-yl]phenyl]-1,2,4-triazol-3-one. Molecular Formula: C23H29N5O2. Mole Weight: 407.51. Catalog: APS252964684. SMILES: CCC (C)N1N=CN (C1=O)c2ccc (cc2)N3CCN (CC3)c4ccc (OC)cc4. Format: Neat. | |
| 2,2'-[Carbonylbis(thio)]bisethanesulfonic Acid Dipotassium Salt | 2,2'-[Carbonylbis(thio)]bisethanesulfonic Acid Dipotassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004116. Format: Neat. Shipping: Room Temperature. | |
| 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester | 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic Acid Methyl Ester. Uses: For analytical and research use. Group: Impurity standards. CAS No. 139481-28-0. IUPAC Name: methyl 2-[[4-(2-cyanophenyl)phenyl]methylamino]-3-nitrobenzoate. Molecular Formula: C22H17N3O4. Mole Weight: 387.39. Catalog: APS139481280. SMILES: COC (=O)c1cccc (c1NCc2ccc (cc2)c3ccccc3C#N)[N+] (=O)[O-]. Format: Neat. | |
| 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol | 2-(2H-Benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3147-75-9. IUPAC Name: 2-(benzotriazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol. Molecular Formula: C20H25N3O. Mole Weight: 323.43. Catalog: APS3147759. SMILES: CC (C) (C)CC (C) (C)c1ccc (O)c (c1)n2nc3ccccc3n2. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide | 2,2'-Iminobis(N-(2,6-Dimethylphenyl)acetiamide. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004118. Format: Neat. Shipping: Room Temperature. | |
| 2-(2-Methoxyphenoxy)-1,3-propanediol | 2-(2-Methoxyphenoxy)-1,3-propanediol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 14007-09-1. Pack Sizes: 50MG. IUPAC Name: 2-(2-methoxyphenoxy)propane-1,3-diol. Molecular Formula: C10H14O4. Mole Weight: 198.22. Catalog: APS14007091. SMILES: COc1ccccc1OC(CO)CO. Format: Neat. Shipping: Room Temperature. | |
| 2,2'-Methylene-bis(6-tert-butyl-4-methylphenol) | Food Contact Materials. Uses: For analytical and research use. Group: Reagents. Alternative Names: Antioxidant 2246,p-Cresol, 2,2'-methylenebis[6-tert-butyl- (8CI), Vanox MBPC, Agidol 2, Lederle 2246, 6,6'-Methylenebis(2-tert-butyl-4-methylphenol), A 02246, AO 2246, Antioxidant OMB, BKF, NSC 7781, 2,2'-Methylenebis[6-(1,1-dimethylethyl)-4-methylphenol], Antioxidant MBP, MBP 5, Irganox 2246, Cyanox 2246, Ongrostab 2246, Product 2246, 2,2'-Bis(4-methyl-6-tert-butylphenol)methane, MDP, Akrochem AO 235, 2,2'-Methylidenebis(6-tert-butyl-4-methylphenol), 2,2'-Methylenebis(4-methyl-6-tert-butylphenol), Calco 2246, Ionol 46, Advastab 405, Sumilizer MDP-S, CAO 5, Vulkanox BPH, Bis(2-hydroxy-5-methyl-3-tert-butylphenyl)methane, Plastanox 2246, Additin RC 7115, Lowinox 22M48, Noclizer NS 6, Chemanox 21, GERI-BP 002A, Antage W 400, AO 235, Yoshinox 2246R, Antioxidant NG 2246, Bisalkofen BP, Antioxidant 1, Bis(5-methyl-3-tert-butyl-2-hydroxyphenyl)methane, 2,2- Methylene bis(4-methyl-6-tert-butyl-phenol), Yoshinox 2246G, 2,2'-Methylenebis(6-tert-butyl-p-cresol), 6,6-Methylenebis(2-tert-butyl-4-methylphenol), Nonflex MPP, Antioxidant BKF, Lowinox 22M46, 2,2'-Mulkanox BKF, Bis(6-hydroxy-3-methyl-5-tert-butylphenyl)methane, Sumilizer MDP 9. CAS No. 119-47-1. IUPAC Name: 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol. | |
| 2,2'-Methylene Bis[Ranitidine] | 2,2'-Methylene Bis[Ranitidine]. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine formaldehyde adduct (AH24065), Ranitidine Imp. I (EP),Ranitidine Hydrochloride Imp. I (EP), 2,2'-Methylenebis[N-[2-[[[5-[(dimethyl-amino)methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine], AH 24065A, Ph Eur Ranitidine Impurity I, formaldehyde adduct (AH 24065A). CAS No. 207592-21-0. IUPAC Name: (1E,4E)-1-N',5-N'-bis[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N,5-N-dimethyl-2,4-dinitropenta-1,4-diene-1,1,5,5-tetramine. Molecular Formula: C27H44N8O6S2. Mole Weight: 640.82. Catalog: APS207592210. SMILES: CN\C (=C (\C\C (=C (\NC)/NCCSCc1oc (CN (C)C)cc1)\[N+] (=O)[O-])/[N+] (=O)[O-])\NCCSCc2oc (CN (C)C)cc2. Format: Neat. | |
| 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity) | 2-(3-(1-Benzylpiperidin-4-yl)-2-oxopropyl)-4,5-dimethoxybenzoic Acid (Donepezil Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,5-Dimethoxy-2-[2-oxo-3-[1-(phenylmethyl)-4-piperidinyl]propyl]benzoic Acid. CAS No. 197010-25-6. IUPAC Name: 2-[3-(1-benzylpiperidin-4-yl)-2-oxopropyl]-4,5-dimethoxybenzoic acid. Molecular Formula: C24H29NO5. Mole Weight: 411.49. Catalog: APS197010256. SMILES: COc1cc (CC (=O)CC2CCN (Cc3ccccc3)CC2)c (cc1OC)C (=O)O. Format: Neat. | |
| 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride | 2,3,4,5-Tetradehydro Alfuzosin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-, hydrochloride (1:1), 2-Furancarboxamide, N-[3-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]propyl]-, monohydrochloride (9CI), N-[3-[(4-Amino-6,7-dimethoxyquinazolin-2-yl)methylamino]propyl]furan-2-carboxamide hydrochloride, 2,3,4,5-Tetradehydroalfuzosin hydrochloride. CAS No. 98902-29-5. IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]furan-2-carboxamide;hydrochloride. Molecular Formula: C19H23N5O4.ClH. Mole Weight: 421.88. Catalog: APS98902295. SMILES: Cl. COc1cc2nc (nc (N)c2cc1OC)N (C)CCCNC (=O)c3occc3. Format: Neat. | |
| 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione | 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,2,4-Triazine-3,5(2H,4H)-dione, 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-, 2-[3,5-Dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5(2H,4H)-dione, Diclazuril Ketone. CAS No. 133648-81-4. IUPAC Name: 2-[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]-1,2,4-triazine-3,5-dione. Molecular Formula: C16H8Cl3N3O3. Mole Weight: 396.61. Catalog: APS133648814. SMILES: Clc1ccc (cc1)C (=O)c2c (Cl)cc (cc2Cl)N3N=CC (=O)NC3=O. Format: Neat. | |
| 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid | 2-[3-Carboxy-4-(2-methylpropoxy)phenyl]-4-methyl-5-thiazolecarboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004194. Format: Neat. Shipping: Room Temperature. | |
| 2,3-Dehydro Ketoconazole | 2,3-Dehydro Ketoconazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: R 049223,rel-1-[4-[4-[[(2R,4S)-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-3,4-dihydro-1(2H)-pyrazinyl]ethanone, Pyrazine, 1-acetyl-4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-1,2,3,4-tetrahydro-, rel- (9CI). CAS No. 254912-63-5. IUPAC Name: 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]-2,3-dihydropyrazin-1-yl]ethanone. Molecular Formula: C26H26Cl2N4O4. Mole Weight: 529.42. Catalog: APS254912635. SMILES: CC (=O)N1CCN (C=C1)c2ccc (OC[C@H]3CO[C@@] (Cn4ccnc4) (O3)c5ccc (Cl)cc5Cl)cc2. Format: Neat. | |
| 2,3-dihydroxyphenyl hydrogen sulfate | 2,3-dihydroxyphenyl hydrogen sulfate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1363245-84-4. Molecular Formula: C6H6O6S. Mole Weight: 206.17. Catalog: APB1363245844. | |
| 2,3-Dimercaptosuccinic Acid | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular Formula: C4H6O4S2. Mole Weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. | |
| 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone | 2-[3-(Hydroxymethyl)-5-methyl-4-triazolyl]-5-chlorobenzophenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 38150-27-5. Pack Sizes: 5MG. IUPAC Name: [5-chloro-2-[3-(hydroxymethyl)-5-methyl-1,2,4-triazol-4-yl]phenyl]-phenylmethanone. Molecular Formula: C17H14ClN3O2. Mole Weight: 327.76. Catalog: APS38150275. SMILES: Cc1nnc (CO)n1c2ccc (Cl)cc2C (=O)c3ccccc3. Format: Neat. Shipping: Room Temperature. | |
| 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride | 2-[3-(Methylamino)-1-(2-thienyl)propyl]-1-naphthalenol Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004192. Format: Neat. Shipping: Cold 2-8C. | |
| 2-(3-Pyridyl)-2-oxazoline | 2-(3-Pyridyl)-2-oxazoline. Uses: For analytical and research use. Group: Impurity standards. CAS No. 40055-37-6. Pack Sizes: 250MG. IUPAC Name: 2-pyridin-3-yl-4,5-dihydro-1,3-oxazole. Molecular Formula: C8H8N2O. Mole Weight: 148.16. Catalog: APS40055376. SMILES: C1CN=C(O1)c2cccnc2. Format: Neat. Shipping: Room Temperature. | |
| 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid | 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352066-68-2. Molecular Formula: C28H35Cl2NO5S. Mole Weight: 568.55. Catalog: APB1352066682. | |
| 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid | 2-((3R,5R,6S)-5-(3-chlorophenyl)-6-(4-chlorophenyl)-1-((S)-1-(isopropylsulfonyl)-3-methylbutan-2-yl)-3-methyl-2-oxopiperidin-3-yl)acetic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1352066-68-2. Molecular Formula: C28H35Cl2NO5S. Mole Weight: 568.55. Catalog: APB1352066682. | |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25355-92-4. Pack Sizes: 10MG. IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid. Molecular Formula: C26H24Cl4O8. Mole Weight: 606.28. Catalog: APS25355924. SMILES: CCC1=C (OC (CC) (CC1)C (=O)c2ccc (OCC (=O)O)c (Cl)c2Cl)c3ccc (OCC (=O)O)c (Cl)c3Cl. Format: Neat. Shipping: Room Temperature. | |
| 2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride | 2'-[4-(2-Pyridylsulfamoyl)phenyl] Sulfasalazine Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00288. Format: Neat. | |
| 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol | 2-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004090. Format: Neat. Shipping: Room Temperature. | |
| 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride | 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl] ethanamine hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1043503-40-7. Molecular Formula: C12H15ClN2OS. Mole Weight: 270.78. Catalog: APB1043503407. | |
| 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid | 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[(4,6-Diamino-1,3,5-triazin-2-yl)thio]ethanesulfonic Acid, 2-(4,6-Diamino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid. CAS No. 1391054-56-0. IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]ethanesulfonic acid. Molecular Formula: C5H9N5O3S2. Mole Weight: 251.29. Catalog: APS1391054560. SMILES: Nc1nc(N)nc(SCCS(=O)(=O)O)n1. Format: Neat. | |
| 2,4,6-Trichlorophen-3,5-d2-ol | 2,4,6-Trichlorophen-3,5-d2-ol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,4,6-Trichlorophenol (ring-D2), 2,4,6-Trichlorophen-3,5-d2-ol,Phen-3,5-d2-ol, 2,4,6-trichloro-, 2,4,6-Trichlorophenol D2. CAS No. 93951-80-5. Pack Sizes: 10MG. IUPAC Name: 2,4,6-trichloro-3,5-dideuteriophenol. Molecular Formula: C62H2HCl3O. Mole Weight: 199.46. Catalog: APS93951805. SMILES: [2H]c1c(Cl)c([2H])c(Cl)c(O)c1Cl. Format: Neat. Shipping: Room Temperature. | |
| 2,4,6-Trimethylbenzophenone | 2,4,6-Trimethylbenzophenone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Phenyl 2,4,6-trimethylphenyl ketone, Phenyl(2,4,6-trimethylphenyl)methanone, Mesityl phenyl ketone, Benzoylmesitylene, 2,4,6-Trimethylbenzophenone, NSC 26923,Methanone, phenyl(2,4,6-trimethylphenyl)-, Benzophenone, 2,4,6-trimethyl- (6CI,7CI,8CI). CAS No. 954-16-5. IUPAC Name: phenyl-(2,4,6-trimethylphenyl)methanone. Molecular Formula: C16H16O. Mole Weight: 224.30. Catalog: APS954165. SMILES: Cc1cc(C)c(C(=O)c2ccccc2)c(C)c1. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt | 2-(4-Amino-1,3,5-triazin-2-yl)sulfanylethanesulfonic Acid Potassium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004092. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-aminophenyl)-4-phenylquinazolin-6-amine | 2-(4-aminophenyl)-4-phenylquinazolin-6-amine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128889-33-8. Molecular Formula: C20H16N4. Mole Weight: 312.38. Catalog: APB128889338. | |
| 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid | 2-(4-Chloro-3-Sulfamoylbenzoyl)Benzoic Acid. Uses: For analytical and research use. Group: British pharmacopoeia; impurity standards; pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: o-(4-Chloro-3-sulfamoylbenzoyl)benzoic acid,Chlortalidone Imp. B (EP), Chlorthalidone USP Related Compound A, Chlorthalidone USP RC A, 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid. CAS No. 5270-74-6. IUPAC Name: 2-(4-chloro-3-sulfamoylbenzoyl)benzoic acid. Molecular Formula: C14H10ClNO5S. Mole Weight: 339.75. Catalog: APS5270746. SMILES: NS (=O) (=O)c1cc (ccc1Cl)C (=O)c2ccccc2C (=O)O. Format: Neat. | |
| 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid | 2-(4-Chloro-3-sulfobenzoyl)-benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-Chloro-3-sulfobenzoyl)benzoic acid,Benzoic acid, 2-(4-chloro-3-sulfobenzoyl)-. CAS No. 345930-32-7. Pack Sizes: 10MG. IUPAC Name: 2-(4-chloro-3-sulfobenzoyl)benzoic acid. Molecular Formula: C14H9ClO6S. Mole Weight: 340.74. Catalog: APS345930327. SMILES: OC (=O)c1ccccc1C (=O)c2ccc (Cl)c (c2)S (=O) (=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2,4-Diamino-6-piperidinopyrimidine (Desoxyminoxidil) | 2,4-Diamino-6-piperidinopyrimidine (Desoxyminoxidil). Uses: For analytical and research use. Group: Impurity standards. CAS No. 24867-26-3. Pack Sizes: 100MG. IUPAC Name: 6-piperidin-1-ylpyrimidine-2,4-diamine. Molecular Formula: C9H15N5. Mole Weight: 193.25. Catalog: APS24867263. SMILES: Nc1cc(nc(N)n1)N2CCCCC2. Format: Neat. Shipping: Room Temperature. | |
| 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate | 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol Fumarate,Quetiapine Fumarate Imp. I (EP), Quetiapine Fumarate Imp. I (EP) as Fumarate, Quetiapine Imp. I (EP). Pack Sizes: 50MG. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;(E)-but-2-enedioic acid. Molecular Formula: C19H21N3OS.C4H4O4. Mole Weight: 455.53. Catalog: APS004196. SMILES: OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. OC(=O)\C=C\C(=O)O. Format: Neat. Shipping: Room Temperature. | |
| 2,4-Dinitrophenol-d3 (wetted with >15% H2O) | 2,4-Dinitrophenol-d3 (wetted with >15% H2O). Uses: For analytical and research use. Group: Phytochemicals. CAS No. 93951-77-0. Pack Sizes: 5MG. IUPAC Name: 2,3,5-trideuterio-4,6-dinitro-phenol. Molecular Formula: C6D3HN2O5. Mole Weight: 187.125. Catalog: APS93951770. SMILES: [2H]c1c ([2H])c (c ([2H])c (c1O)[N+] (=O)[O-])[N+] (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| 2-(4-Hydroxybutoxy)tetrahydrofuran | 2-(4-Hydroxybutoxy)tetrahydrofuran. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00263. Format: Neat. | |
| 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol | 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61337-89-1. Pack Sizes: 100MG. IUPAC Name: [2-(4-methyl-2-phenylpiperazin-1-yl)pyridin-3-yl]methanol. Molecular Formula: C17H21N3O. Mole Weight: 283.37. Catalog: APS61337891A. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3CO. Format: Neat. Shipping: Room Temperature. | |
| 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile | 2-((4-Methylpiperazin-1-yl)methyl)benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00259. Format: Neat. | |
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