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 | |
|---|---|---|
| 0,01% Oxygen Steel | 0,01% Oxygen Steel. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003821. Shipping: Room Temperature. |  |
| 0,15% Sulfur steel (BS 1429)-disc | 0,15% Sulfur steel (BS 1429)-disc. Uses: For analytical and research use. Group: Metal alloys. Catalog: APS003825. | |
| 01-A-Metals-37mm spiked cassette capsules | 01-A-Metals-37mm spiked cassette capsules. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS003845. Format: 4 x 37 mm diameter cellulose acetate "cassette capsule" spiked with metal solutions plus 2 x blank capsules. | |
| 01-B-Metals-37mm spiked cellulose ester filters | 01-B-Metals-37mm spiked cellulose ester filters. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS003846. Format: 4 x 37 mm diameter mixed cellulose ester filters spiked with metal solutions plus 2 x blank capsules. | |
| 100g of Bayer Process Red Mud | 100g of Bayer Process Red Mud. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Pack Sizes: 100G. Catalog: APS014110. | |
| 10,11-Dehydro Misoprostol (Mixture of Diastereomers) | 10,11-Dehydro Misoprostol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. CAS No. 58682-86-3. Pack Sizes: 2.5MG. Molecular Formula: C22H36O4. Mole Weight: 364.52. Catalog: APS58682863. Format: Neat. Shipping: Room Temperature. | |
| 10alpha-Hydroxymorphine | 10alpha-Hydroxymorphine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androst-4-ene-3beta,17beta-diol, Testosterone Imp. D (EP), Delta4-Androstenediol. CAS No. 131563-73-0. IUPAC Name: (4S,4aR,7S,7aR,12bS,13S)-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9,13-triol. Molecular Formula: C17H19NO4. Mole Weight: 301.34. Catalog: APS131563730. SMILES: CN1CC[C@]23[C@H]4Oc5c (O)ccc ([C@H] (O)[C@@H]1[C@@H]2C=C[C@@H]4O)c35. Format: Neat. | |
| 10-Bromoanthracene-9-boronic acid | 10-Bromoanthracene-9-boronic acid. Uses: For analytical and research use. Group: Organometallic reagents. CAS No. 641144-16-3. Pack Sizes: 10G. Mole Weight: 300.94. Catalog: AP641144163. | |
| 10-Bromo-Oxcarbazepine | 10-Bromo-Oxcarbazepine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113952-20-8. Molecular Formula: C15H11BrN2O2. Mole Weight: 331.17. Catalog: APB113952208. | |
| 10-Deoxo-9,10-dehydro Ketotifen | 10-Deoxo-9,10-dehydro Ketotifen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4673-38-5. Pack Sizes: 5MG. IUPAC Name: 4-benzo[1,2]cyclohepta[2,4-b]thiophen-10-ylidene-1-methylpiperidine. Molecular Formula: C19H19NS. Mole Weight: 293.43. Catalog: APS4673385. SMILES: CN1CCC(=C2c3ccccc3C=Cc4sccc24)CC1. Format: Neat. Shipping: Room Temperature. | |
| 10-Desacetyl Paclitaxel | 10-Desacetyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv., 10-Deacetylpaclitaxel, 10-Deacetyltaxol, 10-Desacetylpaclitaxel, 10-O-Deacetyltaxol,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-, Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-, 10-Deacetyltaxol A, 10-Desacetyltaxol. CAS No. 78432-77-6. Molecular Formula: C45H49NO13. Mole Weight: 811.87. Catalog: APS78432776. SMILES: CC (=O)O[C@@]12CO[C@@H]1C[C@H] (O)[C@]3 (C)[C@@H]2[C@H] (OC (=O)c4ccccc4)[C@]5 (O)C[C@H] (OC (=O)[C@H] (O)[C@@H] (NC (=O)c6ccccc6)c7ccccc7)C (=C ([C@@H] (O)C3=O)C5 (C)C)C. Format: Neat. | |
| (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin | (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (10E)-10,11-Didehydro-11-deoxy-6-O-methylerythromycin A, Oxacyclotetradecane, erythromycin deriv. CAS No. 144604-03-5. IUPAC Name: (3R,4S,5S,6R,7R,9R,11E,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-13-hydroxy-4-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-7-methoxy-3,5,7,9,11,13-hexamethyl-1-oxacyclotetradec-11-ene-2,10-dione. Molecular Formula: C38H67NO12. Mole Weight: 729.94. Catalog: APS144604035. SMILES: CC[C@H]1OC (=O)[C@H] (C)[C@@H] (O[C@H]2C[C@@] (C) (OC)[C@@H] (O)[C@H] (C)O2)[C@H] (C)[C@@H] (O[C@@H]3O[C@H] (C)C[C@@H] ([C@H]3O)N (C)C)[C@@] (C) (C[C@@H] (C)C (=O)\C (=C\[C@]1 (C)O)\C)OC. Format: Neat. | |
| 10-Hydroxy Amitriptyline Oxalate | 10-Hydroxy Amitriptyline Oxalate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00211. Format: Neat. | |
| 10-Hydroxy Warfarin β-D-Glucuronide | 10-Hydroxy Warfarin β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007224-61-4. Molecular Formula: C25H24O11. Mole Weight: 500.46. Catalog: APB1007224614. | |
| 10-Oxo Mirtazapine (Mirtazapine Impurity F) | 10-Oxo Mirtazapine (Mirtazapine Impurity F). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mirtazapine USP Related Compound D, Mirtazapine RC D (USP), Pyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-10(2H)-one, 1,3,4,14b-tetrahydro-2-methyl-, 2-Methyl-1,2,3,4-tetrahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-10(14bH)-one, Mirtazapine USP RC D,Mirtazapine Imp. F (EP). CAS No. 191546-97-1. IUPAC Name: (14bRS)-2-Methyl-1,3,4,14b-tetrahydropyrazino[2,1-a]pyrido-[2,3-c][2]benzazepin-10(2H)-one. Molecular Formula: C17H17N3O. Mole Weight: 279.34. Catalog: APS191546971. SMILES: CN1CCN2C(C1)c3ccccc3C(=O)c4cccnc24. Format: Neat. | |
| 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel | 1(10)-Dehydro-4(5)-dihydro D-(-)-Norgestrel. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00160. Format: Neat. | |
| 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole | 1,1'-(1,3-Phenylene)bis-1H-1,2,4-triazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 514222-44-7. IUPAC Name: 1-[3-(1,2,4-triazol-1-yl)phenyl]-1,2,4-triazole. Molecular Formula: C10H8N6. Mole Weight: 212.21. Catalog: APS514222447. SMILES: c1cc(cc(c1)n2cncn2)n3cncn3. Format: Neat. | |
| 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E | 11,17-Difuroate Mometasone Furoate Mometasone Furoate Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11beta,16alpha)-9,21-Dichloro-11,17-bis[(2-furanylcarbonyl)oxy]-16-methylpregna-1,4-diene-3,20-dione, 9,21-Dichloro-16alpha-methyl-3,20-dioxopregna-1,4-diene-11beta,17-diyl bis(furan-2-carboxylate). CAS No. 1370190-33-2. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2-chloroacetyl)-17-(furan-2-carbonyloxy)-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-11-yl] furan-2-carboxylate. Molecular Formula: C32H32Cl2O8. Mole Weight: 615.50. Catalog: APS1370190332. SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (Cl)[C@H] (C[C@]2 (C)[C@@]1 (OC (=O)c5occc5)C (=O)CCl)OC (=O)c6occc6. Format: Neat. | |
| 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers) | 1,1'-[(1-Methylethyl)imino]bis[3-[4-(2-methoxyethyl)phenoxy]-2-propanol (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Metoprolol USP RC D, Metoprolol Tartrate Imp. O (EP), Metoprolol USP Related Compound D, Metoprolol Succinate Imp. O (EP), Metoprolol Imp. O (EP),1,1'-[(1-Methylethyl)imino]bis-[3-[4-(2-methoxyethyl)phenoxy]propan-2-ol]. CAS No. 154784-36-8. Pack Sizes: 10MG. IUPAC Name: 1-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-propan-2-ylamino]-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C27H41NO6. Mole Weight: 475.62. Catalog: APS154784368A. SMILES: COCCc1ccc (OCC (O)CN (CC (O)COc2ccc (CCOC)cc2)C (C)C)cc1. Format: Neat. Shipping: Room Temperature. | |
| (11Beta,16Alpha)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione | (11Beta,16Alpha)-11-Hydroxy-16-(1-oxobutoxy)-androsta-1,4-diene-3,17-dione. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-3,17-dione, 11-hydroxy-16-(1-oxobutoxy)-, (11β,16α)-, 11β,16α-Dihydroxyandrosta-1,4-diene-3,17-dione 16-Butyrate, (11β,16α)-11-Hydroxy-16-(1-oxobutoxy)androsta-1,4-diene-3,17-dione. CAS No. 85234-64-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9S,10R,11S,13S,14S,16R)-11-hydroxy-10,13-dimethyl-3,17-dioxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-16-yl] butanoate. Molecular Formula: C23H30O5. Mole Weight: 386.48. Catalog: APS85234646. SMILES: CCCC (=O)O[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3[C@@H] (O)C[C@]2 (C)C1=O. Format: Neat. Shipping: Room Temperature. | |
| 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione | 11beta,16alpha,17alpha,21-Tetrahydroxypregna-1,4-diene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13951-70-7. Pack Sizes: 50MG. IUPAC Name: (8S,9S,10R,11S,13S,14S,16R,17S)-11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O6. Mole Weight: 376.44. Catalog: APS13951707A. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1C[C@@H] (O)[C@]2 (O)C (=O)CO. Format: Neat. Shipping: Room Temperature. | |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]- | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Mometasone Furoate Imp. B (EP),Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one. CAS No. 223776-49-6. Pack Sizes: 1MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496. 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)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B | (11Beta,16Alpha,17Alpha)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-androsta-1,4-dien-3-one Mometasone Furoate Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11β,16α,17α)-9-Chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methylandrosta-1,4-dien-3-one,Androsta-1,4-dien-3-one, 9-chloro-17-(2,2-dioxido-5H-1,2-oxathiol-4-yl)-17-[(2-furanylcarbonyl)oxy]-11-hydroxy-16-methyl-, (11β,16α,17α)-, Mometasone Furoate Imp. B (EP). CAS No. 223776-49-6. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,11S,13S,14S,16R,17R)-9-chloro-17-(2,2-dioxo-5H-oxathiol-4-yl)-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] furan-2-carboxylate. Molecular Formula: C28H31ClO8S. Mole Weight: 563.06. Catalog: APS223776496A. 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)C6=CS (=O) (=O)OC6. Format: Neat. Shipping: Room Temperature. | |
| 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate | 11beta,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11β,17,21-Trihydroxypregna-4,6-diene-3,20-dione 21-Acetate,Pregna-4,6-diene-3,20-dione, 21-(acetyloxy)-11,17-dihydroxy-, (11β)- (9CI), Pregna-4,6-diene-3,20-dione, 11β,17,21-trihydroxy-, 21-acetate (6CI,7CI,8CI), Δ6-Cortisol 21-acetate. CAS No. 21940-45-4. IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O6. Mole Weight: 402.48. Catalog: APS21940454. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3C=CC4=CC (=O)CC[C@]4 (C)[C@H]3[C@@H] (O)C[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione | (11beta)-21-Chloro-9-fluoro-11-hydroxy-16-methylpregna-1,4,16-triene-3,20-dione. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1356190-17-4. IUPAC Name: (8S,9R,10S,11S,13S,14S)-17-(2-chloroacetyl)-9-fluoro-11-hydroxy-10,13,16-trimethyl-7,8,11,12,14,15-hexahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C22H26ClFO3. Mole Weight: 392.89. Catalog: APS1356190174. SMILES: CC1=C (C (=O)CCl)[C@@]2 (C)C[C@H] (O)[C@@]3 (F)[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]2C1. Format: Neat. | |
| 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid | 11Beta-Hydroxy-3-oxo-androsta-1,4-diene-17Beta-carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Androsta-1,4-diene-17-carboxylic acid, 11-hydroxy-3-oxo-, (11β,17β)-, (11β,17β)-11-Hydroxy-3-oxoandrosta-1,4-diene-17-carboxylic acid, 11β-Hydroxy-3-oxo-androsta-1,4-diene-17β-carboxylic acid, Androsta-1,4-diene-17β-carboxylic acid, 11β-hydroxy-3-oxo- (6CI). CAS No. 75448-51-0. IUPAC Name: (8S,9S,10R,11S,13S,14S,17S)-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-17-carboxylic acid. Molecular Formula: C20H26O4. Mole Weight: 330.42. Catalog: APS75448510. SMILES: C[C@]12C[C@H] (O)[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C (=O)O. Format: Neat. | |
| 11-cis,13-cis-Retinoic Acid >90% | 11-cis,13-cis-Retinoic Acid >90%. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-cis,13-cis-Retinoic acid,Retinoic acid, (11-cis,13-cis)-, Retinoic acid, cis-11,cis-13- (8CI), (11-cis,13-cis)-Retinoic acid. CAS No. 3555-80-4. IUPAC Name: (2Z,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid. Molecular Formula: C20H28O2. Mole Weight: 300.44. Catalog: APS3555804. SMILES: C\C (=C\C (=O)O)\C=C/C=C (\C)/C=C/C1=C (C)CCCC1 (C)C. Format: Neat. | |
| 11-Deoxy Cortisol | 11-Deoxy Cortisol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 17,21-Dihydroxypregn-4-ene-3,20-dione, Reichstein's Substance S, Cortexolone,Hydrocortisone Imp. F (EP), 11-Deoxycortisol. CAS No. 152-58-9. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-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: APS152589. SMILES: C[C@]12CCC (=O)C=C1CC[C@@H]3[C@@H]2CC[C@@]4 (C)[C@H]3CC[C@]4 (O)C (=O)CO. Format: Neat. | |
| 11-Deoxy Prednisolone | 11-Deoxy Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1807-14-3. IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O4. Mole Weight: 344.44. Catalog: APS1807143. SMILES: C[C@]12CC[C@H]3[C@@H] (CCC4=CC (=O)C=C[C@]34C)[C@@H]1CC[C@]2 (O)C (=O)CO. Format: Neat. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Pregna-1,4-diene-3,20-dione, 21-(acetyloxy)-17-hydroxy-, 21-Acetoxy-17-hydroxypregna-1,4-diene-3,20-dione, 11-Deoxyprednisone acetate, 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione, Pregna-1,4-diene-3,20-dione, 17,21-dihydroxy-, 21-acetate (6CI,7CI,8CI), NSC 18314. CAS No. 1249-67-8. IUPAC Name: [2-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Molecular Formula: C23H30O5. Mole Weight: 386.48. Catalog: APS1249678. SMILES: CC (=O)OCC (=O)[C@@]1 (O)CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 1,1-Diphenylbut-1-ene | 1,1-Diphenylbut-1-ene. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1,1-Diphenylbut-1-ene. CAS No. 1726-14-3. IUPAC Name: 1-phenylbut-1-enylbenzene. Molecular Formula: C16H16. Mole Weight: 208.30. Catalog: APS1726143. SMILES: CCC=C(c1ccccc1)c2ccccc2. Format: Neat. Shipping: Room Temperature. | |
| 11-Epihydrocortisone | 11-Epihydrocortisone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11α,17α,21-Trihydroxy-4-pregnene-3,20-dione, 11α,17,21-Trihydroxypregn-4-ene-3,20-dione, epi-F, 11α-Cortisol, 11α-Epicortisol, U 1676, Epi-F,Pregn-4-ene-3,20-dione, 11,17,21-trihydroxy-, (11α)-, Pregn-4-ene-3,20-dione, 11α,17,21-trihydroxy- (8CI), 11-Epicortisol, 11α,17α,21-Trihydroxyprogesterone, Epicortisol, 11-Epihydrocortisone, Pregn-4-ene-11α,17α,21-triol-3,20-dione, Epihydrocortisone, NSC 27390, 11α-Hydroxycortisol, NSC 23903, 11-Isocortisol, 11α,17,21-Trihydroxypregnen-4-en-3,20-dione. CAS No. 566-35-8. Pack Sizes: 10MG. IUPAC Name: (8S,9S,10R,11R,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one. Molecular Formula: C21H30O5. Mole Weight: 362.46. Catalog: APS566358. SMILES: C[C@]12CCC (=O)C=C1CC[C@H]3[C@@H]4CC[C@] (O) (C (=O)CO)[C@@]4 (C)C[C@@H] (O)[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. | |
| 11-Hydroxy-N-methyl Dihydro Loratadine | 11-Hydroxy-N-methyl Dihydro Loratadine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (11RS)-8-Chloro-11-hydroxy-11-(1-methylpiperidin-4-yl)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine. CAS No. 38089-93-9. IUPAC Name: 8-chloro-11-(1-methylpiperidin-4-yl)-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-ol. Molecular Formula: C20H23ClN2O. Mole Weight: 342.86. Catalog: APS38089939. SMILES: CN1CCC (CC1)C2 (O)c3ccc (Cl)cc3CCc4cccnc24. Format: Neat. | |
| 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one) | 1,1'-[Hydroxypropane-1,3-diylbis(oxy-2,1-phenylene)]bis(3-phenylpropan-1-one). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS014186. Format: Neat. Shipping: Room Temperature. | |
| 11-Nitrogen dioxide (as nitrite) | 11-Nitrogen dioxide (as nitrite). Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014189. Format: 4 x Palmes-type diffusion tubes spiked with sodium nitrite as a surrogate for Nitrogen dioxide (NO2). | |
| 11-Non specific analytes | 11-Non specific analytes. Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014190. Format: 6 x 30mL spiking solutions for BOD, COD, MBAS, D/TOC, suspended solids and non-ionic surfactants; 1 x 125mL sample for turbidity analysis. | |
| 11-Oxo Fluticasone Propionate | 11-Oxo Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: disulphide dipropionate dithioketone (GR 247095X), Ph Eur Fluticasone Propionate Impurity F, 11-keto fluticasone propionate (GR 40775X), unidentified impurity with RRT 1.23, Compound A (fluticasone propionate related), Fluticasone Propionate Imp. F (EP), dithio (GR 269949X),Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-16-methyl-3,11-dioxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α,16α,17α)-, 6α,9-difluoro-17-[[(fluoromethyl)sulfanyl]carbonyl]-16α-methyl-3,11-dioxoandrosta-1,4-dien-17α-yl propanoate, GR 40775X. CAS No. 1219174-94-3. IUPAC Name: [(6S,8S,9R,10S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H29F3O5S. Mole Weight: 498.56. Catalog: APS1219174943. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)C (=O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide | 1-[(1-Oxopentyl)amino]-N-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-cyclopentanecarboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 748812-53-5. IUPAC Name: 1-(pentanoylamino)-N-[[4-[2-(1H-tetrazol-5-yl)phenyl]phenyl]methyl]cyclopentane-1-carboxamide. Molecular Formula: C25H30N6O2. Mole Weight: 446.54. Catalog: APS748812535. SMILES: CCCCC (=O)NC1 (CCCC1)C (=O)NCc2ccc (cc2)c3ccccc3c4nnn[nH]4. Format: Neat. | |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular Formula: C14H13NO. Mole Weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27387-31-1. Pack Sizes: 100MG. IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one. Molecular Formula: C13H13NO. Mole Weight: 199.25. Catalog: APS27387311. SMILES: Cn1c2CCCC(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide | 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003319-95-6. Molecular Formula: C13H17F3N4OS. Mole Weight: 334.36. Catalog: APB1003319956. | |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular Formula: C7H6Cl2N2S. Mole Weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. | |
| 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one | 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014219. Format: Neat. Shipping: Room Temperature. | |
| 1-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox | 1-' [ [2'-' (Aminocarbonyl) ' [1, '1'-'biphenyl] '-'4-'yl] 'methyl] '-'2-'ethoxy-1H-'benzimidazole-'7-'carbox. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147404-76-0. IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylate. Molecular Formula: C25H23N3O4. Mole Weight: 429.47. Catalog: APS147404760. SMILES: CCOc1nc2cccc (C (=O)OC)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. | |
| 1,2-Bismethylphenidate (Mixture of diastereomers) | 1,2-Bismethylphenidate (Mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014221. Format: Neat. Shipping: Room Temperature. | |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. | |
| 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid | 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696392-11-6. IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular Formula: C24H21N3O4. Mole Weight: 415.44. Catalog: APS1696392116. SMILES: CCOc1nc2cccc (C (=O)O)c2n1Cc3ccc (cc3)c4ccccc4C (=O)N. Format: Neat. | |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[17β-Acetoxy-2-(morpholin-4-yl)-3-oxo-5α-androst-1-en-16β-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(5α,16β,17β)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-67-9. IUPAC Name: [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-3-oxo-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular Formula: C32H49N2O4.Br. Mole Weight: 605.65. Catalog: APS1190105679. SMILES: [Br-]. CC (=O)O[C@H]1[C@H] (C[C@H]2[C@@H]3CC[C@H]4CC (=O)C (=C[C@]4 (C)[C@H]3CC[C@]12C)N5CCOCC5)[N+]6 (CC=C)CCCC6. Format: Neat. | |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular Formula: C19H33NO2. Mole Weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. | |
| 1,2-Dehydroprogesterone | 1,2-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 63538, Progesterone Imp. J (EP), Δ1-Progesterone,Pregna-1,4-diene-3,20-dione, 1-Dehydroprogesterone, 1,2-Dehydroprogesterone. CAS No. 1162-54-5. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular Formula: C21H28O2. Mole Weight: 312.45. Catalog: APS1162545. SMILES: CC (=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@H]3CC[C@]12C. Format: Neat. | |
| 1,2-diaminopropane dihydrochloride | 1,2-diaminopropane dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 19777-67-4. Molecular Formula: C3H12Cl2N2. Mole Weight: 147.04. Catalog: APB19777674. | |
| 1,2-Dihydro Beclomethasone Dipropionate | 1,2-Dihydro Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00174. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6α, 11β, 16α, 17α)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-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: C25H33F3O5S. Mole Weight: 502.59. Catalog: APS105613909. SMILES: CCC (=O)O[C@@]1 ([C@H] (C)C[C@H]2[C@@H]3C[C@H] (F)C4=CC (=O)CC[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]12C)C (=O)SCF. Format: Neat. | |
| 1,2-Dimethylnaphthalene | analytical standard. Uses: For analytical and research use. Group: Chemical class; polycyclic aromatic hydrocarbons (pahs); environmental food contaminants. Grades: analytical standard. CAS No. 573-98-8. Pack Sizes: 250MG. IUPAC Name: 1,2-dimethylnaphthalene. Molecular Formula: C12H12. Mole Weight: 156.22. EC Number: 209-364-7. Catalog: APS573988. SMILES: Cc1ccc2ccccc2c1C. Format: Neat. Shipping: Room Temperature. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt | ≥70% (TLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 105405-50-3. Pack Sizes: 100MG, 500MG. Mole Weight: 701.84. Catalog: AP105405503. Assay: ≥70% (TLC). | |
| 12-Hydroxyjasmonic acid | 12-Hydroxyjasmonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140631-27-2. Molecular Formula: C12H18O4. Mole Weight: 226.27. Catalog: APB140631272. | |
| 1-(2-Methylpropyl)-4-piperidone | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular Formula: C9H17NO. Mole Weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. | |
| 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon | 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258428-71-5. Pack Sizes: 25MG. IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one. Molecular Formula: C29H26ClNO2. Mole Weight: 455.98. Catalog: APS1258428715. SMILES: CC (C) (O)c1ccccc1CCC (=O)c2cccc (\C=C\c3ccc4ccc (Cl)cc4n3)c2. Format: Neat. Shipping: Room Temperature. | |
| 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide | 1,3,2-Dioxathiolane-4-methanol, 2,2-dioxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1433993-67-9. Molecular Formula: C3H6O5S. Mole Weight: 154.14. Catalog: APB1433993679. | |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular Formula: C7H6Cl2N2O. Mole Weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. | |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular Formula: C12H15N3O6. Mole Weight: 297.26. Catalog: APS2451629. SMILES: O=C1N (CC2CO2)C (=O)N (CC3CO3)C (=O)N1CC4CO4. Format: Neat. | |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Pack Sizes: 500MG. IUPAC Name: 1,3-dinaphthalen-1-yloxypropan-2-ol. Molecular Formula: C23H20O3. Mole Weight: 344.40. Catalog: APS17216103. SMILES: OC(COc1cccc2ccccc12)COc3cccc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003890. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00180. Format: Neat. | |
| 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol | 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4,4'-(2-Hydroxy-1,3-propandiyldioxy)-bis[(2-methoxyethyl)benzene]. CAS No. 230975-30-1. Pack Sizes: 10MG. IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol. Molecular Formula: C21H28O5. Mole Weight: 360.44. Catalog: APS230975301. SMILES: COCCc1ccc(OCC(O)COc2ccc(CCOC)cc2)cc1. Format: Neat. Shipping: Room Temperature. | |
| 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene | 1, 3-Bis ( (4- ( (4-chlorophenyl) (phenyl)methyl)piperazin-1-yl)methyl)benzene. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00179. Format: Neat. | |
| 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity) | 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol (Carvedilol Impurity). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: SKF-108731, Carvedilol elated,2-Propanol, 1,3-bis(9H-carbazol-4-yloxy)-, 1,3-Bis(9H-carbazol-4-yloxy)-2-propanol. CAS No. 1276477-91-8. Pack Sizes: 10MG. IUPAC Name: 1,3-bis(9H-carbazol-4-yloxy)propan-2-ol. Molecular Formula: C27H22N2O3. Mole Weight: 422.48. Catalog: APS1276477918. SMILES: OC (COc1cccc2[nH]c3ccccc3c12) COc4cccc5[nH]c6ccccc6c45. Format: Neat. Shipping: Room Temperature. | |
| 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine | 1-(3-Carboxy-2-pyridyl)-4-methyl-2-phenylpiperazine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 61338-13-4. Pack Sizes: 2.5MG. IUPAC Name: 2-(4-methyl-2-phenylpiperazin-1-yl)pyridine-3-carboxylic acid. Molecular Formula: C17H19N3O2. Mole Weight: 297.35. Catalog: APS61338134. SMILES: CN1CCN(C(C1)c2ccccc2)c3ncccc3C(=O)O. Format: Neat. Shipping: Room Temperature. | |
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