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 | |
|---|---|---|
| Benserazide Impurity 11 | Benserazide Impurity 11. Uses: For analytical and research use. Alternative Names: (E)-2-amino-3-chloro-N'-(2,3,4-trihydroxybenzylidene)propanehydrazide. Molecular formula: C10H12ClN3O4. Mole weight: 273.67. Catalog: APB03677. |  |
| Benserazide Impurity 4 | Benserazide Impurity 4. Uses: For analytical and research use. Alternative Names: 2-amino-3-chloro-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular formula: C10H14ClN3O4. Mole weight: 275.69. Catalog: APB03683. | |
| Benserazide Impurity 4 HCI | Benserazide Impurity 4 HCI. Uses: For analytical and research use. Molecular formula: C10H14ClN3O4·HCl. Mole weight: 312.15. Catalog: APB06962. | |
| Benserazide Impurity 5 | Benserazide Impurity 5. Uses: For analytical and research use. Alternative Names: 2-amino-3-methoxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular formula: C11H17N3O5. Mole weight: 271.27. Catalog: APB03684. | |
| Benserazide Impurity 6 | Benserazide Impurity 6. Uses: For analytical and research use. Alternative Names: 2-amino-3-ethoxy-N'-(2,3,4-trihydroxybenzyl)propanehydrazide. Molecular formula: C12H19N3O5. Mole weight: 285.3. Catalog: APB03681. | |
| Benserazide Impurity 7 | Benserazide Impurity 7. Uses: For analytical and research use. Alternative Names: 3-hydroxy-2-((2,3,4-trihydroxybenzyl)amino)propanehydrazide. Molecular formula: C10H15N3O5. Mole weight: 257.24. Catalog: APB03682. | |
| Benserazide Impurity 8 | Benserazide Impurity 8. Uses: For analytical and research use. Alternative Names: 2-(2,3,4-trihydroxyphenyl)oxazolidine-4-carbohydrazide. Molecular formula: C10H13N3O5. Mole weight: 255.23. Catalog: APB03680. | |
| Benserazide Impurity 9 | Benserazide Impurity 9. Uses: For analytical and research use. Alternative Names: (E)-3-hydroxy-N'-(2,3,4-trihydroxybenzylidene)-2-((E)-(2,3,4-trihydroxybenzylidene)amino)propanehydrazide. Molecular formula: C17H17N3O8. Mole weight: 391.33. Catalog: APB03678. | |
| Bentazon-d7 | Bentazon-d7. Uses: For analytical and research use. CAS No. 131842-77-8. Mole weight: 247.32. Catalog: AP131842778. | |
| Benthamine EP Impurity C | Benthamine EP Impurity C. Uses: For analytical and research use. Alternative Names: 1-benzyl-1,2-dihydro-3H-indazol-3-one. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APB03844. | |
| Benthamine EP Impurity D | Benthamine EP Impurity D. Uses: For analytical and research use. Alternative Names: N1-[3-[(1-benzyl-1H-indazol-3yl)oxy]propyl]-N1,N3,N3trimethylpropane-1,3-diamine. Molecular formula: C23H32N4O. Mole weight: 380.53. Catalog: APB03840. | |
| Bentydamine EP Impurity A | Bentydamine EP Impurity A. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-(benzylamino)benzoate. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APB03845. | |
| Bentydamine EP Impurity B | Bentydamine EP Impurity B. Uses: For analytical and research use. Alternative Names: 3-((1,5-dibenzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine. Molecular formula: C26H29N3O. Mole weight: 399.53. Catalog: APB03843. | |
| Bentydamine EP Impurity E | Bentydamine EP Impurity E. Uses: For analytical and research use. Alternative Names: 1-benzyl-2-[3-(dimethylamino)propyl]-1,2-dihydro-3Hindazol-3-one. Molecular formula: C19H23N3O. Mole weight: 309.41. Catalog: APB03841. | |
| Bentydamine EP Impurity F | Bentydamine EP Impurity F. Uses: For analytical and research use. Alternative Names: 3-(dimethylamino)propyl 2-aminobenzoate. Molecular formula: C12H18N2O2. Mole weight: 222.28. Catalog: APB03842. | |
| Bentydamine EP Impurity G | Bentydamine EP Impurity G. Uses: For analytical and research use. Alternative Names: 3-chloro-N,N-dimethylpropan-1-amine. Molecular formula: C5H12ClN. Mole weight: 121.61. Catalog: APB03838. | |
| Benvitimod Impurity 8 | Benvitimod Impurity 8. Uses: For analytical and research use. Alternative Names: methyl 3-hydroxy-4-isopropyl-5-methoxybenzoate. Molecular formula: C12H16O4. Mole weight: 224.25. Catalog: APB03787. | |
| Benzalkonium Chloride Related Compound (C12,C14,C16) | Benzalkonium Chloride Related Compound (C12,C14,C16). Uses: For analytical and research use. Molecular formula: C21H38NCl·C23H42NCl·C25H46NCl. Mole weight: 1104.2. Catalog: APB000002. | |
| Benzbromarone Impurity 7 | Benzbromarone Impurity 7. Uses: For analytical and research use. Alternative Names: (3,5-dibromo-4-hydroxyphenyl)(2-ethylbenzofuran-6-yl)methanone. Molecular formula: C17H12Br2O3. Mole weight: 424.09. Catalog: APB03775. | |
| Benzene-1,2-dicarboxylic Acid (Phthalic Acid) | Benzene-1,2-dicarboxylic Acid (Phthalic Acid). Uses: For analytical and research use. Alternative Names: Fluorescein Imp. B (EP), Phthalic acid, Fluorescein Sodium Imp. B (EP),Benzene-1,2-dicarboxylic Acid. CAS No. 88-99-3. Molecular formula: C8H6O4. Mole weight: 166.13. IUPAC Name: phthalic acid. Catalog: APS88993A. | |
| Benzethonium Chloride Impurity 1 | Benzethonium Chloride Impurity 1. Uses: For analytical and research use. Alternative Names: N-benzyl-2-(2-(2-(2-(benzyldimethylammonio)ethoxy)ethoxy)-5-(2,4,4-trimethylpentan-2-yl)phenethoxy)-N,N-dimethylethanaminium. Molecular formula: C40H62N2O30·2Cl. Mole weight: 689.85. Catalog: APB03846. | |
| Benzhexol hydrochloride Impurity 5 | Benzhexol hydrochloride Impurity 5. Uses: For analytical and research use. Alternative Names: 1-(3-cyclohexylidene-3-phenylpropyl)piperidine 1-oxide. Molecular formula: C20H29NO. Mole weight: 299.45. Catalog: APB03637. | |
| Benzhexol hydrochloride Impurity 6 | Benzhexol hydrochloride Impurity 6. Uses: For analytical and research use. Alternative Names: 1-(3-cyclohexylidene-3-phenylpropyl)piperidine. Molecular formula: C20H29N. Mole weight: 283.45. Catalog: APB03636. | |
| Benzhexol hydrochloride Impurity 7 | Benzhexol hydrochloride Impurity 7. Uses: For analytical and research use. Alternative Names: (E)-1-(3-cyclohexyl-3-phenylallyl)piperidine compound with (Z)-1-(3-cyclohexyl-3-phenylallyl)piperidine (1:1). Molecular formula: C20H29N. Mole weight: 283.45. Catalog: APB03635. | |
| Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester | Benzo[c][1,2,5]oxadiazole-5-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 1073355-14-2. Mole weight: 246.07. Catalog: AP1073355142. | |
| Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester | Benzo[c][1,2,5]thiadiazol-5-ylboronic acid pinacol ester. Uses: For analytical and research use. CAS No. 1168135-03-2. Mole weight: 262.14. Catalog: AP1168135032. | |
| Benzocaine Impurity 1 | Benzocaine Impurity 1. Uses: For analytical and research use. Molecular formula: C10H9Cl2O4. Mole weight: 264.08. Catalog: APB06882. | |
| Benzocaine Impurity 2 | Benzocaine Impurity 2. Uses: For analytical and research use. Molecular formula: C10H9Cl2O4. Mole weight: 264.08. Catalog: APB06883. | |
| Benzoic acid-benzyl ester | Benzoic acid-benzyl ester. Uses: For analytical and research use. Alternative Names: Benzyl phenylformate, Nicca Sunsolt LM 7EX, Scabiozon, Venzonate, Scabanca, Peruscabin, Scabcare BB, Scabide, Benzylets, NSC 8081, Ascabin, Novoscabin, Scobenol, Benylate, Benzyloxy phenyl ketone, Vanzoate, Benzoic acid, benzyl ester (6CI,8CI), Benzyl benzenecarboxylate, Phenylmethyl benzoate, Colebenz,Benzyl Benzoate, Pelemol B66, Scabagen, Ascabiol. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. IUPAC Name: benzyl benzoate. Catalog: APS120514B. | |
| Benzoic acid-benzyl ester 5000 μg/mL in Hexane | Benzoic acid-benzyl ester 5000 μg/mL in Hexane. Uses: For analytical and research use. Alternative Names: Phenylmethyl benzoate, Benzyl benzenecarboxylate, NSC 8081, Nicca Sunsolt LM 7EX, Scabagen, Ascabiol, Peruscabin, Benylate, Scobenol, Benzyl phenylformate, Pelemol B66, Scabanca, Scabiozon, Vanzoate, Scabide, Venzonate, Colebenz, Ascabin,Benzyl Benzoate, Novoscabin, Benzyloxy phenyl ketone, Benzoic acid, benzyl ester (6CI,8CI), Benzylets, Scabcare BB. CAS No. 120-51-4. Molecular formula: C14H12O2. Mole weight: 212.24. IUPAC Name: benzyl benzoate. Catalog: APS120514A. | |
| Benzooxazole-5-boronic acid pinacol ester | Benzooxazole-5-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 936902-12-4. Mole weight: 245.08. Catalog: AP936902124. | |
| Benzothiadiazine Related Compound A | Benzothiadiazine Related Compound A. Uses: For analytical and research use. CAS No. 121-30-2. Mole weight: 285.73. EC Number: 204-463-1. Catalog: AP121302-A. | |
| Benzoyl coenzyme A lithium salt | Benzoyl coenzyme A lithium salt. Uses: For analytical and research use. CAS No. 102185-37-5. Mole weight: 871.64. Catalog: AP102185375. | |
| Benzyl Albuterol Impurity 2 | Benzyl Albuterol Impurity 2. Uses: For analytical and research use. Alternative Names: methyl 5-acetyl-2-hydroxybenzoate. Molecular formula: C10H10O4. Mole weight: 194.18. Catalog: APB01230. | |
| Benzyl Albuterol Impurity 5 | Benzyl Albuterol Impurity 5. Uses: For analytical and research use. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)acetyl)benzoate. Molecular formula: C21H25NO4. Mole weight: 355.43. Catalog: APB03916. | |
| Benzyl Albuterol Impurity 6 | Benzyl Albuterol Impurity 6. Uses: For analytical and research use. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate. Molecular formula: C21H27NO4. Mole weight: 357.44. Catalog: APB03914. | |
| Benzyl Albuterol Impurity 6 (Hydrogen bromide) | Benzyl Albuterol Impurity 6 (Hydrogen bromide). Uses: For analytical and research use. Alternative Names: methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate hydrobromide. Molecular formula: C21H27NO4·HBr. Mole weight: 438.35. Catalog: APB03913. | |
| Benzyl Albuterol Impurity 7 | Benzyl Albuterol Impurity 7. Uses: For analytical and research use. Alternative Names: 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoic acid. Molecular formula: C20H25NO4. Mole weight: 343.42. Catalog: APB03915. | |
| Benzyl Albuterol Impurity 7 (Trifluoroacetate) | Benzyl Albuterol Impurity 7 (Trifluoroacetate). Uses: For analytical and research use. Alternative Names: 2,2,2-trifluoroacetic acid compound with 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoic acid. Molecular formula: C20H25NO4·C2HF3O2. Mole weight: 457.44. Catalog: APB03912. | |
| Benzylalcohol | Benzylalcohol. Uses: For analytical and research use. Alternative Names: NSC 8044, Benzyl alcohol (8CI),Benzalkonium Chloride Imp. A (EP), Sunmorl BK 20, (Hydroxymethyl)benzene, Benzylic alcohol, TB 13G, alpha-Hydroxytoluene, Phenylcarbinol, Benzyl Alcohol, Phenylmethanol, Benzenecarbinol, Benzenemethanol, Phenylmethyl alcohol, alpha-Toluenol. CAS No. 100-51-6. Molecular formula: C7H8O. Mole weight: 108.14. IUPAC Name: phenylmethanol. Catalog: APS100516A. | |
| Benzyldimethylsilane | Benzyldimethylsilane. Uses: For analytical and research use. CAS No. 1631-70-5. Mole weight: 150.29. Catalog: AP1631705. | |
| Benzylpenicillin EP Impurity A | Benzylpenicillin EP Impurity A. Uses: For analytical and research use. Alternative Names: N1-benzylethane-1,2-diamine. Molecular formula: C9H14N2. Mole weight: 150.22. Catalog: APB03839. | |
| Benzylpenicillin EP Impurity C | Benzylpenicillin EP Impurity C. Uses: For analytical and research use. Alternative Names: (4S)-2-(2-(benzyl(2-(benzylamino)ethyl)amino)-2-oxo-1-(2-phenylacetamido)ethyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C32H38N4O4S. Mole weight: 574.73. Catalog: APB03837. | |
| Benzylpenicillin EP Impurity D | Benzylpenicillin EP Impurity D. Uses: For analytical and research use. Alternative Names: (3S,7R,7aR)-5-benzyl-2,2-dimethyl-2,3,7,7atetrahydroimidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid (penillic acid of benzylpenicillin). Molecular formula: C16H18N2O4S. Mole weight: 334.39. Catalog: APB03836. | |
| Benzylpenicillin EP Impurity E | Benzylpenicillin EP Impurity E. Uses: For analytical and research use. Alternative Names: (4S)-2-(carboxy(2-phenylacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid. Molecular formula: C16H20N2O5S. Mole weight: 352.41. Catalog: APB03835. | |
| Benzylpenicillin EP Impurity F | Benzylpenicillin EP Impurity F. Uses: For analytical and research use. Alternative Names: (2RS,4S)-5,5-dimethyl-2-[(2-phenylacetamido)methyl]-1,3-thiazolidine-4-carboxylic acid (penilloic acids of benzylpenicillin). Molecular formula: C15H20N2O3S. Mole weight: 308.40. Catalog: APB03833. | |
| Benzylpenicillin EP Impurity G | Benzylpenicillin EP Impurity G. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-[2-(4-hydroxyphenyl)acetamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid. Molecular formula: C16H18N2O5S. Mole weight: 350.39. Catalog: APB03834. | |
| Benzylpenicillin EP Impurity H | Benzylpenicillin EP Impurity H. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-[(3Z)-hex-3-enamido]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (isopenicillin F). Molecular formula: C14H20N2O4S. Mole weight: 312.38. Catalog: APB03832. | |
| Benzylpenicillin EP Impurity I | Benzylpenicillin EP Impurity I. Uses: For analytical and research use. Alternative Names: (2S,5R,6R)-6-hexanamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (dihydropenicillin F). Molecular formula: C14H22N2O4S. Mole weight: 314.40. Catalog: APB03831. | |
| Benzylpenicillin EP Impurity K | Benzylpenicillin EP Impurity K. Uses: For analytical and research use. Alternative Names: (2R,4S)-2-((4R,11R)-6,9-dibenzyl-11-((2R,4S)-4-carboxy-5,5-dimethylthiazolidin-2-yl)-2,5,10,13-tetraoxo-1,14-diphenyl-3,6,9,12-tetraazatetradecan-4-yl)-2,5,5-trimethylthiazolidine-4-carboxylic acid. Molecular formula: C49H58N6O8S2. Mole weight: 923.15. Catalog: APB03830. | |
| Bepotastine Impurity 3 | Bepotastine Impurity 3. Uses: For analytical and research use. Alternative Names: (R)-4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with benzenesulfonic acid (1:1). Molecular formula: C21H25ClN2O3·C6H6O3S. Mole weight: 547.07. Catalog: APB03658. | |
| Bepotastine Impurity 5 | Bepotastine Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(4-(phenyl(pyridin-2-yl)methoxy)piperidin-1-yl)butanoic acid compound with oxalic acid (1:1). Molecular formula: C21H26N2O3·C2H2O4. Mole weight: 444.47. Catalog: APB03656. | |
| Bepotastine Impurity 7 | Bepotastine Impurity 7. Uses: For analytical and research use. Alternative Names: (S)-ethyl 4-(4-((4-chlorophenyl)(pyridin-2-yl)methoxy)piperidin-1-yl)butanoate. Molecular formula: C23H29ClN2O3. Mole weight: 416.94. Catalog: APB03657. | |
| Beraprost Impurity 1 | Beraprost Impurity 1. Uses: For analytical and research use. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3RS,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C24H29NaO5. Mole weight: 420.47. Catalog: APB03885. | |
| Beraprost Impurity 2 | Beraprost Impurity 2. Uses: For analytical and research use. Alternative Names: ethyl 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,E)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C26H34O5. Mole weight: 426.55. Catalog: APB03883. | |
| Beraprost impurity 26 | Beraprost impurity 26. Uses: For analytical and research use. Molecular formula: C24H30O5. Mole weight: 398.5. Catalog: APB06408. | |
| Beraprost Impurity 3 | Beraprost Impurity 3. Uses: For analytical and research use. Alternative Names: sodium 4-((1RS,2RS,3aSR,8bSR)-2-hydroxy-1-((3SR,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoate. Molecular formula: C24H29O5·Na. Mole weight: 420.47. Catalog: APB03882. | |
| Beraprost Impurity 4 | Beraprost Impurity 4. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((E)-4-methyl-3-oxooct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H28O5. Mole weight: 396.48. Catalog: APB03884. | |
| Beraprost Impurity 5 | Beraprost Impurity 5. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-(3-(2-methylhex-4-ynoyl)oxiran-2-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H28O6. Mole weight: 412.48. Catalog: APB03881. | |
| Beraprost Impurity 6 | Beraprost Impurity 6. Uses: For analytical and research use. Alternative Names: 4-((1R,2R,3aS,8bS)-2-hydroxy-1-((3S,Z)-3-hydroxy-4-methyloct-1-en-6-yn-1-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]benzofuran-5-yl)butanoic acid. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APB03880. | |
| Berberine Impurity 3 Chloride | Berberine Impurity 3 Chloride. Uses: For analytical and research use. Molecular formula: C20H18ClNO4. Mole weight: 371.82. Catalog: APB06872. | |
| Berlin Blue | Berlin Blue. Uses: For analytical and research use. Alternative Names: Potassium iron(III) hexacyanoferrate (II); Prussian blue soluble. CAS No. 12240-15-2. Molecular formula: C6Fe2KN6·xH2O. Mole weight: 306.89 (anhydrous basis). Catalog: APB12240152. | |
| β-Amyloid Peptide (1-42), Rat | β-Amyloid Peptide (1-42), Rat. Uses: For analytical and research use. CAS No. 107761-42-2. Mole weight: 4417.95. Catalog: AP107761422-B. | |
| Betacarotenum EP Impurity A | Betacarotenum EP Impurity A. Uses: For analytical and research use. Alternative Names: (2E,4E,6E,8E,10E,12E)-2,7,11-trimethyl-13-(2,6,6-trimethylcyclohex-1-en-1-yl)trideca-2,4,6,8,10,12-hexaenal(12'-apo-β-caroten-12'-al). Molecular formula: C25H34O. Mole weight: 350.54. Catalog: APB03828. | |
| Betacarotenum EP Impurity B | Betacarotenum EP Impurity B. Uses: For analytical and research use. Alternative Names: 1-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-3,7,12,16,20,24-hexamethylpentacosa-1,3,5,7,9,11,13,15,17,19,23-undecaen-1-yl]-2,6,6-rimethylcyclohexene (β,Ψ-carotene,γ-carotene). Molecular formula: C40H56. Mole weight: 536.87. Catalog: APB03829. | |
| Betacarotenum EP Impurity C | Betacarotenum EP Impurity C. Uses: For analytical and research use. Alternative Names: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]octadeca-,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohexene ((6'R)-β,ε-carotene, α-carotene). Molecular formula: C40H56. Mole weight: 536.87. Catalog: APB03826. | |
| Betacarotenum EP Impurity D | Betacarotenum EP Impurity D. Uses: For analytical and research use. Alternative Names: 2,2'-((1E,3Z,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(1,3,3-trimethylcyclohex-1-ene). Molecular formula: C40H56. Mole weight: 536.87. Catalog: APB03827. | |
| Betacarotenum EP Impurity E | Betacarotenum EP Impurity E. Uses: For analytical and research use. Alternative Names: 2-((1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-(2,6-dimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl)-1,3,3-trimethylcyclohex-1-ene. Molecular formula: C39H54. Mole weight: 522.85. Catalog: APB03825. | |
| Betacarotenum EP Impurity F | Betacarotenum EP Impurity F. Uses: For analytical and research use. Alternative Names: 2,2'-((1E,3E,5E,7E,9Z,11E,13E,15E,17E)-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(1,3,3-trimethylcyclohex-1-ene). Molecular formula: C40H56. Mole weight: 536.87. Catalog: APB03824. | |
| Betagluptine EP Impurity A | Betagluptine EP Impurity A. Uses: For analytical and research use. Alternative Names: 2-ethenylpyridine. Molecular formula: C7H7N. Mole weight: 105.14. Catalog: APB03651. | |
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