BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Indobufen | platelet aggregation inhibitor. Indobufen is the anticoagulant drug and platelet aggregation inhibitor. Synonyms: 4-(1,3-Dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetic Acid; 1-Oxo-2-[p-[ (α -ethyl) carboxymethyl]phenyl]isoindoline; 2-[p-(1-Oxo-2-isoindolinyl)phenyl]butyric Acid; Ibustrin; (±)-Indobufen; K 2930; K 3920. Grades: > 95%. CAS No. 63610-08-2. Molecular formula: C18H17NO3. Mole weight: 295.34. |  |
| Indobufen Impurity 1 | Synonyms: 2-(3-Amino-phenyl)-butyric acid. Grades: > 95%. Molecular formula: C10H13NO2. Mole weight: 197.22. | |
| Indobufen Impurity 2 | Synonyms: 2-(2-Amino-phenyl)-butyric acid. Grades: > 95%. Molecular formula: C10H13NO2. Mole weight: 197.22. | |
| Indocarbazostatin | Indocarbazostatin is originally isolated from Streptomyces sp. TA-0403. In rat pheochromocytoma PC12 cells, the minimum effective concentration of indocarbazostatin against Neurite outgrowth induced by NGF was 6nmol/L. Molecular formula: C28H21N3O7. Mole weight: 511.48. | |
| Indocarbazostatin B | Indocarbazostatin B is originally isolated from Streptomyces sp. TA-0403. In rat pheochromocytoma PC12 cells, the minimum effective concentration of indocarbazostatin B against Neurite outgrowth induced by NGF was 24nmol/L. Molecular formula: C28H22N4O7. Mole weight: 526.50. | |
| Indomethacin Analogue | Synonyms: [1-(4-Chloro-benzyl)-5-methoxy-2-methyl-1H-indol-3-yl]-acetic acid. Grades: > 95%. Molecular formula: C19H18NO3. Mole weight: 343.81. | |
| Indomethacin Ethyl Ester | an impurity of Indomethacin. Synonyms: Ethyl [1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetate. Grades: > 95%. CAS No. 16401-99-3. Molecular formula: C21H20ClNO4. Mole weight: 385.85. | |
| Indomethacin Impurity D | an impurity of Indomethacin. Synonyms: 4-Dechloro-2-chloroindomethacin; [1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic Acid; 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-acetic Acid. Grades: > 95%. Molecular formula: C19H16ClNO4. Mole weight: 357.80. | |
| Indomethacin Impurity E | an impurity of Indomethacin. Synonyms: 1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid; [1-(3-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]acetic Acid; 4-Dechloro-3-chloroindomethacin. Grades: > 95%. CAS No. 807614-94-4. Molecular formula: C19H16ClNO4. Mole weight: 357.80. | |
| Indomethacin Impurity F | An impurity of the anti-inflammatory drug indomnethacin. Synonyms: 4-Chloro-2-(4-chlorobenzoyl)-1-(4-methoxyphenyl)hydrazide Benzoic Acid. Grades: > 95%. CAS No. 402849-27-8. Molecular formula: C21H16Cl2N2O3. Mole weight: 415.28. | |
| Indomethacin Impurity G | an impurity of Indomethacin. Synonyms: 3,4-Dichloroindometacin ([1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic Acid) - See more at: http://us.lgcstandards.com/SV/en/3-4-Dichloroindometacin-1-3-4-Dichlorobenzoyl-5-methoxy-2-methylindol-3-yl-acetic-Acid-/p/MM0584.02#sthash.3kNV9RgG. Grades: > 95%. CAS No. 402849-26-7. Molecular formula: C19H15Cl2NO4. Mole weight: 392.24. | |
| Indomethacin Impurity J (Indomethacin Diamide) | an impurity of Indomethacin. Synonyms: 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-Indole-3-acetic Acid 2-(4-chlorobenzoyl)-2-(4-methoxyphenyl)hydrazide, Indomethacin Impurity J. Grades: > 95%. CAS No. 402849-25-6. Molecular formula: C33H27Cl2N3O6. Mole weight: 616.51. | |
| Indomethacin methyl ester | Indomethacin methyl ester is an impurity of Indomethacin. Indomethacin is a nonsteroidal anti-inflammatory drug (NSAID) with anti-inflammatory activity and chemopreventive properties. Synonyms: Indomethacin, Methylated; Methyl 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate; Methyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate; EINECS 216-494-8; BRN 0496619. CAS No. 1601-18-9. Molecular formula: C20H18ClNO4. Mole weight: 371.817. | |
| Indomethacin N-octyl amide | Indomethacin N-octyl amide is a derivative of indomethacin, a non-selective, reversible, and competitive inhibitor of COX-1 and -2 with anti-inflammatory, analgesic-antipyretic and tocolytic effects. Synonyms: 2-(1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)-N-octylacetamide. Grades: ≥98%. CAS No. 282728-65-8. Molecular formula: C27H33ClN2O3. Mole weight: 469. | |
| Indoramine | a piperidine antiadrenergic agent. Synonyms: N-[1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl]benzamide. Grades: > 95%. CAS No. 26844-12-2. Molecular formula: C22H25N3O. Mole weight: 347.46. | |
| Indoxacarb | an oxadiazine pesticide developed by DuPont that acts against lepidopteran larvae. Synonyms: Methyl 7-chloro-2, 5-dihydro-2-[[ (methoxycarbonyl) [4- (trifluoromethoxy) phenyl]amino]carbonyl]indeno[1, 2-e][1, 3, 4]oxadiazine-4a (3H) -carboxylate. Grades: > 95%. CAS No. 173584-44-6. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.84. | |
| (+-)-Indoxacarb | Indoxacarb is used as an oxadiazine pesticide developed by DuPont that acts against lepidopteran larvae. Synonyms: Methyl 7-chloro-2-[methoxycarbonyl-[4-(trifluoromethoxy)phenyl]carbamoyl]-3,5-dihydroindeno[1,2-e][1,3,4]oxadiazine-4a-carboxylate. CAS No. 144171-61-9. Molecular formula: C22H17ClF3N3O7. Mole weight: 527.837. | |
| Indoxacarb Impurity 1 | intermediate of Indoxacarb. Synonyms: 1-[3-(2-Chloro-phenyl)-2-(4-fluoro-phenyl)-oxiranylmethyl]-1H-[1,2,4]triazole 4-oxide. Grades: > 95%. CAS No. 135656-94-9. Molecular formula: C17H13ClFN3O2. Mole weight: 345.76. | |
| Indoxacarb Impurity 2 | intermediate of Indoxacarb. Synonyms: (Z)-1-(3-(2-Chlorophenyl)-2-(4-fluorophenyl)allyl)-1H-1,2,4-triazole. Grades: > 95%. CAS No. 127296-24-6. Molecular formula: C17H13ClFN3. Mole weight: 313.76. | |
| Indoxacarb Impurity 3 | intermediate of Indoxacarb. Synonyms: 4-[[3-(2-chlorophenyl)-2-(4-fluorophenyl)oxiran-2-yl]methyl]-1,2,4-triazole. Grades: > 95%. CAS No. 133001-07-7. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Indoxacarb Impurity 4 | intermediate of Indoxacarb. Synonyms: 1-[3-(2-Chloro-phenyl)-2-(4-fluoro-phenyl)-oxiranylmethyl]-1H-[1,2,4]triazole. Grades: > 95%. Molecular formula: C17H13ClFN3O. Mole weight: 329.76. | |
| Indoxacarb Impurity 5 | intermediate of Indoxacarb. Synonyms: Indeno[1,2-e][1,3,4]oxadiazine-4a(3H)-carboxylic acid, 7-chloro-2, 5-dihydro-2-[[[4- (trifluoromethoxy) phenyl]amino]carbonyl]-, methyl ester. Grades: > 95%. CAS No. 144171-39-1. Molecular formula: C20H15ClFN3O5. Mole weight: 469.81. | |
| Indoxacarb Impurity 6 | intermediate of Indoxacarb. Synonyms: 5-Chloro-2-hydroxy-2-methoxycarbonyl-1-indanone. Grades: > 95%. CAS No. 144172-24-7. Molecular formula: C11H9ClO4. Mole weight: 240.64. | |
| Indoxacarb Impurity 7 | intermediate of Indoxacarb. Synonyms: 7-Chloro-9H-1-oxa-3,4-diaza-fluorene-3,9a-dicarboxylic acid 3-benzyl ester 9a-methyl ester. Grades: > 95%. Molecular formula: C20H17ClN2O5. Mole weight: 400.82. | |
| Indoxacarb Impurity 8 | an intermediate in the synthesis of Indoxacarb. Synonyms: [4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester. Grades: > 95%. CAS No. 177905-10-1. Molecular formula: C9H8F3NO3. Mole weight: 235.16. | |
| Influenza HA 126-138 acetate | Influenza HA 126-138 acetate is an influenza virus hemagglutinin (HA) peptide composed of 126-138 amino acids that induces apoptosis of T cells in the thymus and peripheral blood. Synonyms: H-His-Asn-Thr-Asn-Gly-Val-Thr-Ala-Ala-Ser-Ser-His-Glu-OH.CH3CO2H; L-histidyl-L-asparagyl-L-threonyl-L-asparagyl-glycyl-L-valyl-L-threonyl-L-alanyl-L-alanyl-L-seryl-L-seryl-L-histidyl-L-glutamic acid acetic acid. Grades: ≥95%. Molecular formula: C52H81N19O22. Mole weight: 1324.33. | |
| Insignin | Cas No. 108598-79-4. Molecular formula: C17H22O4. Mole weight: 290.35. | |
| Insulin aspart | Insulin aspart is an insulin analog that functions faster and lasts for a shorter time than regular insulin. Insulin aspart has been indicated for the treatment of type 1 and type 2 diabetes. Synonyms: DL-phenylalanyl-DL-valyl-DL-asparagyl-DL-glutaminyl-DL-histidyl-DL-leucyl-DL-cysteinyl-glycyl-DL-seryl-DL-histidyl-DL-leucyl-DL-valyl-DL-alpha-glutamyl-DL-alanyl-DL-leucyl-DL-tyrosyl-DL-leucyl-DL-valyl-DL-cysteinyl-glycyl-DL-alpha-glutamyl-DL-arginyl-glycyl-DL-phenylalanyl-DL-phenylalanyl-DL-tyrosyl-DL-threonyl-DL-alpha-aspartyl-DL-lysyl-DL-threonine (7->7'),(19->20')-bis(disulfide) compound with glycyl-DL-isoleucyl-DL-valyl-DL-alpha-glutamyl-DL-glutaminyl-DL-cysteinyl-DL-cysteinyl-DL-threonyl-DL-seryl-DL-isoleucyl-DL-cysteinyl-DL-seryl-DL-leucyl-DL-tyrosyl-DL-glutaminyl-DL-leucyl-DL-alpha-glutamyl-DL-asparagyl-DL-tyrosyl-DL-cysteinyl-DL-asparagine (6'->11')-disulfide; H-DL-Phe-DL-Val-DL-Asn-DL-Gln-DL-His-DL-Leu-DL-Cys(1)-Gly-DL-Ser-DL-His-DL-Leu-DL-Val-DL-Glu-DL-Ala-DL-Leu-DL-Tyr-DL-Leu-DL-Val-DL-Cys(2)-Gly-DL-Glu-DL-Arg-Gly-DL-Phe-DL-Phe-DL-Tyr-DL-xiThr-DL-Asp-DL-Lys-DL-xiThr-OH.H-Gly-DL-xiIle-DL-Val-DL-Glu-DL-Gln-DL-Cys(3)-DL-Cys(1)-DL-xiThr-DL-Ser-DL-xiIle-DL-Cys(3)-DL-Ser-DL-Leu-DL-Tyr-DL-Gln-DL-Leu-DL-Glu-DL-Asn-DL-Tyr-DL-Cys(2)-DL-Asn-OH. CAS No. 116094-23-6. Molecular formula: C256H381N65O79S6. Mole weight: 5825.53. | |
| Insulin Glargine | . Uses: Hypoglycemic agents. Synonyms: A21-Gly-B31-Arg-B32-Arg-insulin; Insulin, glycyl(A21)-arginyl(B31,B32)-. Grades: > 95%. CAS No. 160337-95-1. Molecular formula: C267H404N72O78S6. Mole weight: 6063. | |
| Insulin Glargine Metabolite M1 | a metabolite of Insulin Glargine. Grades: > 95%. Mole weight: 5750.64. | |
| Insulin Glargine Metabolite M2 | a metabolite of Insulin Glargine. Grades: > 95%. Mole weight: 5649.53. | |
| Integrin Binding Peptide | Integrin Binding Peptide is a peptide containing the cell adhesion sequence RGDSP, which is easily conjugated to carriers via Npys or maleimide chemistry. Synonyms: Ac-Gly-Cys-Gly-Tyr-Gly-Arg-Gly-Asp-Ser-Pro-Gly-NH2; N-acetyl-glycyl-L-cysteinyl-glycyl-L-tyrosyl-glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-glycinamide; Glycinamide, N-acetylglycyl-L-cysteinylglycyl-L-tyrosylglycyl-L-arginylglycyl-L-α-aspartyl-L-seryl-L-prolyl-. Grades: ≥95%. CAS No. 278792-07-7. Molecular formula: C42H63N15O16S. Mole weight: 1066.12. | |
| Interleukin-1β Fragment 163-171 human | Interleukin-1β Fragment 163-171 human is a peptide involved in the regulation of immune responses, inflammatory reactions, and hematopoiesis. Synonyms: H-Val-Gln-Gly-Glu-Glu-Ser-Asn-Asp-Lys-OH; L-valyl-L-glutaminyl-glycyl-L-alpha-glutamyl-L-alpha-glutamyl-L-seryl-L-asparagyl-L-alpha-aspartyl-L-lysine; L-Lysine, L-valyl-L-glutaminylglycyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-asparaginyl-L-α-aspartyl-; L-Lysine, N2-[N-[N2-[N-[N-[N-[N-(N2-L-valyl-L-glutaminyl)glycyl]-L-α-glutamyl]-L-α-glutamyl]-L-seryl]-L-asparaginyl]-L-α-aspartyl]-; L-Valyl-L-glutaminylglycyl-L-α-glutamyl-L-α-glutamyl-L-seryl-L-asparaginyl-L-α-aspartyl-L-lysine; Sclavo peptide; β-Interleukin I (163-171), human. Grades: 95%. CAS No. 106021-96-9. Molecular formula: C39H64N12O19. Mole weight: 1004.99. | |
| Intermedin (human) | Synonyms: IMD (human); H-Thr-Gln-Ala-Gln-Leu-Leu-Arg-Val-Gly-Cys-Val-Leu-Gly-Thr-Cys-Gln-Val-Gln-Asn-Leu-Ser-His-Arg-Leu-Trp-Gln-Leu-Met-Gly-Pro-Ala-Gly-Arg-Gln-Asp-Ser-Ala-Pro-Val-Asp-Pro-Ser-Ser-Pro-His-Ser-Tyr-NH2 (Disulfide bridge: Cys10-Cys15); hIMD; Adrenomedullin-2 (human); ADM2 (human). Grades: ≥95%. CAS No. 1188922-20-4. Molecular formula: C219H349N69O66S3. Mole weight: 5100.72. | |
| Intermedin (rat) | Synonyms: IMD (rat); RIMD; Adrenomedullin-2 (rat); ADM2 (rat); H-Pro-His-Ala-Gln-Leu-Leu-Arg-Val-Gly-Cys-Val-Leu-Gly-Thr-Cys-Gln-Val-Gln-Asn-Leu-Ser-His-Arg-Leu-Trp-Gln-Leu-Val-Arg-Pro-Ser-Gly-Arg-Arg-Asp-Ser-Ala-Pro-Val-Asp-Pro-Ser-Ser-Pro-His-Ser-Tyr-NH2 (Disulfide bridge: Cys10-Cys15). Grades: ≥95%. CAS No. 1816940-00-7. Molecular formula: C226H361N75O64S2. Mole weight: 5216.86. | |
| Iodinin | Iodinin is an antibiotic produced by the strain of Chromobacterium iodinum etc. It has antibacterial and fungal properties. Synonyms: 5,6-dihydroxy-10-oxidophenazin-10-ium-1-one; 1,6-Phenazinediol 5,10-dioxide. CAS No. 68-81-5. Molecular formula: C12H8N2O4. Mole weight: 244.20. | |
| Iodixanol Impurity 1 | an impurity of Iodixanol. Grades: > 95%. Molecular formula: C19H27I2N3O9. Mole weight: 695.25. | |
| Iodixanol Impurity 2 | an impurity of Iodixanol. Synonyms: 2-hydroxybutanoyl 3,5-diacetamido-2,4,6-triiodo-benzoate, (2R,3R,4R,5S )-6-methylaminohexane-1,2,3,4,5-pentol. Grades: > 95%. CAS No. 19080-45-6. Molecular formula: C22H32I3N3O11. Mole weight: 895.23. | |
| Iodixanol Impurity 3 | an impurity of Iodixanol. Grades: > 95%. Molecular formula: C22H32I3N3O11. Mole weight: 895.23. | |
| Iodixanol Impurity 4 | an impurity of Iodixanol. Grades: > 95%. Molecular formula: C22H32I3N3O11. Mole weight: 895.23. | |
| Iodixanol Impurity 5 | an impurity of Iodixanol. Grades: > 95%. Molecular formula: C22H32I3N3O11. Mole weight: 895.23. | |
| Iodixanol Impurity F | an impurity of Iodixanol which is a nonionic, dimeric x-ray contrast medium. Synonyms: 2-[[Acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodophenyl]amino]methyl]-N6,N8-bis(2,3-dihydroxypropyl)-3,4-dihydro-5,7-diiodo-2H-1,4-benzoxazine-6,8-dicarboxamide; 2-[[Acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodoph. Grades: > 95%. CAS No. 171897-73-7. Molecular formula: C33H41I5N6O14. Mole weight: 1380.25. | |
| Iodixanol Impurity G | an impurity of Iodixanol which is a nonionic, dimeric x-ray contrast medium. Synonyms: 4-Acetyl-2-[[acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbonyl]-2,4,6-triiodophenyl]amino]methyl]-N6,N8-bis(2,3-dihydroxypropyl)-3,4-dihydro-5,7-diiodo-2H-1,4-benzoxazine-6,8-dicarboxamide; 4-Acetyl-2-[[acetyl[3,5-bis[[(2,3-dihydroxypropyl)amino]carbony. Grades: > 95%. CAS No. 171897-72-6. Molecular formula: C35H43I5N6O15. Mole weight: 1422.29. | |
| Iohexol EP Impurity H | an impurity of Iohexol. Grades: > 95%. CAS No. 1651211-78-7. Molecular formula: C19H27I2N3O9. Mole weight: 695.25. | |
| Iohexol Related Compound C | An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide. Grades: > 95%. CAS No. 76820-34-3. Molecular formula: C14H19N3O8. Mole weight: 357.32. | |
| Iopamidol | Iopamidol is a nonionic, low-osmolar iodinated contrast agent, developed by Bracco. Uses: Contrast media. Synonyms: Iopamiro; Isovue; Iopamiron; Niopam; Gastromiro; SQ-13396; SQ 13396; SQ13396. Grades: >98%. CAS No. 60166-93-0. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| Iopamidol EP Impurity A | 5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: USP Iopamidol Related Compound A; 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide. CAS No. 60166-98-5. Molecular formula: C14H18I3N3O6. Mole weight: 705.02. | |
| Iopamidol EP Impurity C | an impurity of Iopamidol. Synonyms: 5-(Acetylamino)?-N1,?N3-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 87932-07-8. Molecular formula: C16H20I3N3O7. Mole weight: 747.07. | |
| Iopamidol EP Impurity F | used for quality control of and is an impurity of Iopamidol. Synonyms: (S)-N1-(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triido-N3, N3-dimethylisophthalamide. Grades: > 95%. CAS No. 1869069-71-5. Molecular formula: C16H20I3N3O6. Mole weight: 731.07. | |
| Iopamidol EP Impurity G | used for quality control of and is an impurity of Iopamidol. Synonyms: N1-(2,?3-Dihydroxypropyl)?-N3-[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[[(2S)?-2-hydroxy-1-oxopropyl]?amino]?-2,?4,?6-triiodoisophthalamide. Grades: > 95%. CAS No. 1869069-72-6. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| Iopamidol EP Impurity H | (S)-4-chloro-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,6-diiodoisophthalamide is an impurity in the synthesis of Iopamidol, a nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Synonyms: (4-Chloro-N1, N3-bis(1,3-dihydroxypropan-2-yl)-5-(S)-lactamido-2,6-diiodoisophthalamide); USP Iopamidol Related Compound C; 4-Desiodo 4-Chloroiopmamidol; (S)-4-chloro-N1,N1-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,6-diiodoisophthalamide; USP Iopamidol Related Compound C. Molecular formula: C17H22ClI2N3O8. Mole weight: 685.63. | |
| Iopamidol EP Impurity I | (S)-2-chloro-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-4,6-diiodoisophthalamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: 2-Desiodo-2-chloroiopmamidol. Grades: >95%. Molecular formula: C17H22ClI2N3O8. Mole weight: 685.63. | |
| Iopamidol Impurity B (Desmethyl Iopamidol) | an impurity in the synthesis of Iopamidol. Synonyms: 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo- 1,3-benzenedicarboxamide. Grades: > 95%. CAS No. 77868-41-8. Molecular formula: C16H20I3N3O8. Mole weight: 763.07. | |
| Iopamidol Impurity D | used for quality control of and is an impurity of Iopamido, which is an X-ray photograph contrast. Synonyms: (S) ?-3-[[[2-hydroxy-1- (hydroxymethyl) ?ethyl]?amino]?carbonyl]?-5-[ (2-hydroxy-1-oxopropyl) ?amino]?-2, ?4, ?6-triiodobenzoic Acid. Grades: > 95%. CAS No. 87932-11-4. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
| Iopamidol Impurity (Desdiiodo Iopamidol) | an impurity of Iopamidol. Grades: > 95%. CAS No. 1798830-49-5. Molecular formula: C17H24IN3O8. Mole weight: 525.30. | |
| Iopamidol Impurity E | an impurity of and is used to synthesize Iopamidol. Synonyms: 5-[[(2S)?-2-(Acetyloxy)?-1-oxopropyl]?amino]?-N,?N'-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 60166-92-9. Molecular formula: C19H24I3N3O9. Mole weight: 819.13. | |
| Iopamidol Impurity J | used for quality control of and is an impurity of Iopamidol. Synonyms: (S)-N-(2-Hydroxyethyl)?-N'-[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[(2-hydroxy-1-oxopropyl)?amino]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide?. Grades: > 95%. CAS No. 77868-44-1. Molecular formula: C16H20I3N3O7. Mole weight: 747.07. | |
| Iopamidol Impurity K | an impurity of Iopamidol. Synonyms: (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide Synonyms: N1,?N3-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[[(2S)?-2-hydroxy-1-oxopropyl]?amino]?-2,?4-diiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 1788899-70-6. Molecular formula: C17H23I2N3O8. Mole weight: 651.20. | |
| Iopromide Impurity A | Intermediate in the preparation of Iopromide. Synonyms: 3-Amino-5-[[[2,3-bis(acetyloxy)propyl]amino]carbonyl]-2,4,6-triiodo-benzoic Acid. Grades: > 95%. CAS No. 122731-59-3. Molecular formula: C15H15I3N2O7. Mole weight: 716.00. | |
| Iopromide Impurity B | A degradative product of Iopromide. Synonyms: Desmethoxy Iopromide; 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Grades: > 95%. CAS No. 76350-28-2. Molecular formula: C17H22I3N3O7. Mole weight: 761.09. | |
| Iopromide Impurity C | Synonyms: N,N'-Bis-(2,3-dihydroxy-propyl)-5-(3-hydroxy-2-oxo-propyl)-2,4,6-triiodo-N-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-52-1. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| Iopromide Impurity D | Grades: > 95%. Molecular formula: C36H46I6N6O15. Mole weight: 1564.23. | |
| Iopromide Impurity E | Grades: > 95%. CAS No. 154397-78-1. Molecular formula: C32H37I6N5O14. Mole weight: 1477.00. | |
| Iopromide Impurity F | Synonyms: N-(2,3-Dihydroxy-propyl)-N'-(2-hydroxymethyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-54-3. Molecular formula: C21H28I3N3O9. Mole weight: 847.19. | |
| Iopromide Impurity G | Synonyms: N-(2-Chloro-3-hydroxy-propyl)-N'-(2,3-dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-53-2. Molecular formula: C18H23I3N3O7. Mole weight: 809.57. | |
| Iopromide Impurity H | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
| Ipragliflozin Impurity 2 | Synonyms: 1,4-Anhydro-1,5-dihydroxy-empagliflozin. Grades: > 95%. Molecular formula: C21H21FO5S. Mole weight: 404.46. | |
| Ipratropium bromide | Ipratropium bromide, under the trade name Atrovent, structurally similar to atropine, is a muscarinic antagonist and a bronchodilator. Uses: Bronchodilator agents. Synonyms: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate;bromide (endo,syn)-(+-)-3-(3-Hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-(1-methylethyl)-8-azoniabicyclo(3.2.1)octane Anhydrous, Ipratropium Bromide Atrovent Brom. Grades: > 95%. CAS No. 22254-24-6. Molecular formula: C20H30BrNO3. Mole weight: 415.41. | |
| Ipratropium Bromide Impurity F | Synonyms: 8-Isopropyl-8-methyl-3-(2-phenyl-acryloyloxy)-8-azonia-bicyclo[3.2.1]octane. Grades: > 95%. CAS No. 17812-46-3. Molecular formula: C20H28BrNO2. Mole weight: 394.35. | |
| Ipratropium Impurity B | a related compound to Ipratropium Bromide. Synonyms: (1R,3r,5S,8s)-3-[[(2RS)-3-hydroxy-2-phenylpropanoyl]oxy]-8-methyl-8-(1-methylethyl)-8-azoniabicyclo[3.2.1]octane, bromide. Grades: > 95%. Molecular formula: C20H30BrNO3. Mole weight: 412.37. | |
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