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| Product | Description | |
|---|---|---|
| Analytical Standards | Analytical Standards. |  Pennsylvania PA |
| 4-(3,5-Dimethyl-3-heptyl)phenol analytical standard | 4-(3,5-Dimethyl-3-heptyl)phenol analytical standard. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 186825-36-5. Molecular formula: C14H22O. Mole weight: 220.35. Product ID: ACM186825365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| (±)-β-Citronellol analytical standard | (±)-β-Citronellol analytical standard. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Citronellol, beta-Citronellol, Cephrol, Rhodinol, Elenol, Rodinol. beta.-Citronellol, l-Citronellol, Levo-citronellol, DL-Citronellol, alpha-Citronellol, Citronellol, dl-, ()-beta-Citronellol, 2,3-Dihydrogeraniol, Citronellol, (+-)-, 3,7-DIMETHYL-6-OCTEN-1-OL, 3,7-Dimethyloct-6-en-1-ol, (.+/-.)-Citronellol, 6-Octen-1-ol, 3,7-dimethyl-, (+-)-CITRONELLOL. Product Category: Alkenes. Appearance: colourless liquid. CAS No. 106-22-9. Molecular formula: C10H18O. Mole weight: 156.27. Purity: >92.0%(GC). IUPACName: 3,7-dimethyloct-6-en-1-ol. Canonical SMILES: CC(CCC=C(C)C)CCO. Density: 0.854. ECNumber: 203-375-0. Product ID: ACM106229. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard | Bisphenol a(2,3-dihydroxypropyl)glycidyl ether analytical standard. Uses: Designed for use in research and industrial production. Product Category: Epoxides. CAS No. 76002-91-0. Molecular formula: C8H16O. Mole weight: 358.43. Product ID: ACM76002910. Alfa Chemistry ISO 9001:2015 Certified. | |
| Micro particles based on polystyrene (analytical standard) | analytical standard, size: 25 μm. Uses: Used to calibrate, qualify and monitor the performance of particle size analyzers, surface scanning instruments and particle counters. Group: Polystyrene (ps). Alternative Names: Latex beads from PS. |  |
| Myrcene analytical standard | Myrcene analytical standard. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 123-35-3. Mole weight: 136.23. Product ID: ACM123353. Alfa Chemistry ISO 9001:2015 Certified. | |
| Polystyrene, 1000, analytical standard | Polystyrene, 1000, analytical standard. Group: Polystyrene (ps). Product ID: styrene. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polystyrene (analytical standard) | analytical standard, for GPC, 300,000. Group: Polystyrene (ps). Alternative Names: PS. Molecular formula: Mn ~275000 Mp ~295000 MW ~284000. Mole weight: [CH2CH(C6H5)]n. | |
| 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-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-Deacetylbaccatin III (Standard) | 10-Deacetylbaccatin III (Standard) is the analytical standard of 10-Deacetylbaccatin III. This product is intended for research and analytical applications. Uses: Scientific research. Group: Natural products. CAS No. 32981-86-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16565R. |  |
| 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. | |
| 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)- | 10H-1,3-Dioxolo[4,5-g]pyrano[3',4':6,7]indolizino[1,2-b]quinoline-8,11 (7H,13H)-dione, 14-(aminomethyl)-7-ethyl-7-hydroxy-, (7S)-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 765871-81-6. Molecular Formula: C22H19N3O6. Mole Weight: 421.41. Catalog: APB765871816. | |
| 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-Keto Naloxone | 10-Keto Naloxone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 294175-43-2. Molecular Formula: C19H19NO5. Mole Weight: 341.36. Catalog: APB294175432. | |
| 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. | |
| 10-Undecenoic acid (Standard) | 10-Undecenoic acid (Standard) is the analytical standard of 10-Undecenoic acid. This product is intended for research and analytical applications. 10-Undecenoic acid (Undecylenic acid) is an antifungal agent. 10-Undecenoic acid inhibits Aβ oligomerization, scavenges ROS and inhibits μ-calpain activity. 10-Undecenoic acid has neuroprotective effects. 10-Undecenoic acid has anticancer effects on a variety of tumors. 10-Undecenoic acid inhibits C. albicans biofilm formation and MRSA infection. 10-Undecenoic acid inhibits quorum sensing signals of Bacillus subtilis and Pseudomonas aeruginosa [1] [2] [3] [4] [5] [6] [7] [8]. Uses: Scientific research. Group: Natural products. CAS No. 112-38-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B0914R. | |
| 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. | |
| 1,1,1,3,3,3-Hexabromoacetone | 1,1,1,3,3,3-Hexabromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23162-64-3. Molecular Formula: C3Br6O. Mole Weight: 531.46. Catalog: APB23162643. | |
| 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. | |
| 1,1,1,3-tetrabromopropane-2-one | 1,1,1,3-tetrabromopropane-2-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62874-50-4. Molecular Formula: C3H2Br4O. Mole Weight: 373.66. Catalog: APB62874504. | |
| 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. | |
| 1,1,1-tribromoacetone | 1,1,1-tribromoacetone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3770-98-7. Molecular Formula: C3H3Br3O. Mole Weight: 294.77. Catalog: APB3770987. | |
| 1,1,2,2-tetraphenylethane | 1,1,2,2-tetraphenylethane. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ebastine CP Impurity ?; 1,1,2,2-tetraphenylethane. CAS No. 632-50-8. Molecular Formula: C26H22. Mole Weight: 334.45. Catalog: APB632508. | |
| 11α.17α-Dihydroxy-Progesterone | 11&alpha.17α-Dihydroxy-Progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 603-98-5. Molecular Formula: C21H30O4. Mole Weight: 346.47. Catalog: APB603985. | |
| 11α-HydroxyProgesterone | 11α-HydroxyProgesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 80-75-1. Molecular Formula: C21H30O3. Mole Weight: 330.47. Catalog: APB80751. | |
| 11α-Hydroxy Progesterone β-D-Glucuronide | 11α-Hydroxy Progesterone β-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77710-64-6. Molecular Formula: C27H38O9. Mole Weight: 506.59. Catalog: APB77710646. | |
| (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. | |
| 11-beta-Alprostadil | 11-beta-Alprostadil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 24570-01-2. Molecular Formula: C20H34O5. Mole Weight: 354.49. Catalog: APB24570012. | |
| 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. | |
| 1,1'-Bis (diphenylphosphino)ferrocene dioxide | 1,1'-Bis (diphenylphosphino)ferrocene dioxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32660-24-5. Molecular Formula: C34H28FeO2P2. Mole Weight: 586.39. Catalog: APB32660245. | |
| 1,1'-Bis (diphenylphosphino)ferrocene-palladium (II)dichloride dichloromethane complex | 1,1'-Bis (diphenylphosphino)ferrocene-palladium (II)dichloride dichloromethane complex. Uses: For analytical and research use. Group: Impurity standards. CAS No. 95464-05-4. Molecular Formula: C35H24Cl4FeP2Pd. Mole Weight: 810.59. Catalog: APB95464054. | |
| 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- Dehydrocoagulane B2 | 11- Dehydrocoagulane B2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 67910-12-7. Molecular Formula: C20H32O6. Mole Weight: 368.47. Catalog: APB67910127. | |
| 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-Deoxydaunorubicin HCl | 11-Deoxydaunorubicin HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,10S)-8-acetyl-10-(((2R,4S,5S,6S)-4-amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-8,11-dihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione hydrochloride. CAS No. 73890-43-4. Molecular Formula: C27H29NO9·HCl. Mole Weight: 547.99. Catalog: APB73890434. | |
| 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-epi-Bimatoprost | 11-epi-Bimatoprost. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-7-((1R,2R,3S,5S)-3,5-dihydroxy-2-((S,E)-3-hydroxy-5-phenylpent-1-en-1-yl)cyclopentyl)-N-ethylhept-5-enamide. Molecular Formula: C25H37NO4. Mole Weight: 415.57. Catalog: APB03900. | |
| 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-keto progesterone | 11-keto progesterone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 516-15-4. Molecular Formula: C21H28O3. Mole Weight: 328.45. Catalog: APB516154. | |
| 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-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide | 1-(2-((2,4-dimethylphenyl)amino)-2-oxoethyl)-N,N,5-trimethyl-2,4-dioxo-3-phenyl-1,2,3,4-tetrahydrothieno[2,3-d]pyrimidine-6-carboxamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 896687-93-7. Molecular Formula: C26H26N4O4S. Mole Weight: 490.58. Catalog: APB896687937. | |
| 1,2,3,5-tetrabromobenzene | 1,2,3,5-tetrabromobenzene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 634-89-9. Molecular Formula: C6H2Br4. Mole Weight: 393.7. Catalog: APB634899. | |
| 1,2,3,6,7,8-Hexachlorodibenzofuran | 1,2,3,6,7,8-Hexachlorodibenzofuran is a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Synonyms: 1,2,3,6,7,8-HXCDF; 1,2,3,6,7,8-HCDF; Hexachlorodibenzofuran, 1,2,3,6,7,8-; 2,3,4,7,8,9-Hexachlorodibenzofuran; F 121; PCDF 121. Grades: > 95%. CAS No. 57117-44-9. Molecular formula: C12H2Cl6O. Mole weight: 374.87. |  |
| 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, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene | 1, 2, 3-Trichloro-5- (3, 4-dichlorophenoxy) benzene is an intermediate in synthesizing 2, 3, 4, 7, 8-Pentachloro dibenzofuran (P237975), a toxic polychlorinated dibenzofurans (PCDD/F), detected in domestic meat and poultry. It can be used as purified standards for analytical, toxic, and biological studies of these environmental contaminants. Group: Biochemicals. Grades: Highly Purified. CAS No. 94339-59-0. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H5Cl5O. US Biological Life Sciences. |  Worldwide |
| 1,2,4-Oxadiazole, 5-ethenyl-3-phenyl | 1,2,4-Oxadiazole, 5-ethenyl-3-phenyl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28917-17-1. Molecular Formula: C10H8N2O. Mole Weight: 172.19. Catalog: APB28917171. | |
| 1,2,4-Triazole | 1,2,4-Triazole. Uses: For analytical and research use. Group: Impurity standards. CAS No. 288-88-0. Molecular Formula: C2H3N3. Mole Weight: 69.07. Catalog: APB288880. | |
| 1,2,4-Triazole (Standard) | 1,2,4-Triazole (Standard) is the analytical standard of 1,2,4-Triazole. This product is intended for research and analytical applications. 1,2,4-Triazole is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 288-88-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-Y0219R. | |
| 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. | |
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