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 | |
|---|---|---|
| Frovatriptan Impurity 9 | Grades: > 95%. Molecular formula: C14H16N2O2. Mole weight: 244.30. |  |
| Frovatriptan Racemate | Synonyms: (RS)-3-(Methylamino)-2,3,4,9-tetrahydro-1H-carbazole-6-carboxamide; 3-Methylamino-6-carboxamido-1,2,3,4-tetrahydrocarbazole; 2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide. Grades: > 95%. CAS No. 147009-08-3. Molecular formula: C14H17N3O. Mole weight: 243.31. | |
| Frovatriptan Succinate | Thesuccinate salt form of Frovatriptan, a carbazole derivative, has been found to be a 5-HT receptor agonist that could be used as an antimigraine agent. Synonyms: (3R)-2,3,4,9-Tetrahydro-3-(methylamino)-1H-carbazole-6-carboxamide butanedioate; 1H-Carbazole-6-carboxamide, 2,3,4,9-tetrahydro-3-(methylamino)-, (3R)-, butanedioate (1:1); Sb-209509ax; Vml 251. Grades: > 95%. CAS No. 158930-09-7. Molecular formula: C18H23N3O5. Mole weight: 361.40. | |
| Fruquintinib | Fruquintinib, also known as HMPL-013, is an orally available, small molecule inhibitor of vascular endothelial growth factor receptors (VEGFRs), with potential anti-angiogenic and antineoplastic activities. Synonyms: Fruquintinib; HMPL013; HMPL 013; HMPL-013. Grades: 98%. CAS No. 1194506-26-7. Molecular formula: C21H19N3O5. Mole weight: 393.39. | |
| FSL-1 TFA salt | FSL-1 is a TLR2/6 peptide agonist (also a putative TLR10 ligand) that activates NF-κB. FSL-1 induces the expression of some pro-inflammatory cytokines such as IL-8, IL-1β, CCL20 and TNF-α in vitro. Synonyms: FSL 1 TFA salt; FSL1 TFA salt; L-Phenylalanine, S-[2,3-bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-, 2,2,2-trifluoroacetic acid; S-[2,3-Bis[(1-oxohexadecyl)oxy]propyl]-L-cysteinylglycyl-L-α-aspartyl-L-prolyl-L-lysyl-L-histidyl-L-prolyl-L-lysyl-L-seryl-L-phenylalanine 2,2,2-trifluoroacetic acid; FSL-1 lipoprotein, synthetic TFA salt; Fibroblast-stimulating lipopeptide-1 TFA salt; Pam2-Cys-Gly-Asp-Pro-Lys-His-Pro-Lys-Ser-Phe-OH TFA. Grades: ≥95%. Molecular formula: C86H141F3N14O20S. Mole weight: 1780.18. | |
| Fudosteine Sulfone | Grades: > 95%. Molecular formula: C6H13NO5S. Mole weight: 211.24. | |
| Fulacimstat | Fulacimstat is a chymase inhibitor with IC50 of 4 nM and 3 nM for human and hamster chymase enzyme, respectively. Uses: Enzyme inhibitors. Synonyms: BAY1142524. CAS No. 1488354-15-9. Molecular formula: C23H16F3N3O6. Mole weight: 487.4. | |
| Fulvestrant 17-Acetate | Fulvestrant 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α,17β)-7-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-estra-1,3,5(10)-triene-3,17-diol 17-Acetate; Estra-1,3,5(10)-triene-3,17-diol, 7-[9-[(4,4,5,5,5-pentafluoropentyl)sulfinyl]nonyl]-, 17-acetate, (7α,17β)-. Grades: 95%. CAS No. 261506-24-5. Molecular formula: C34H49F5O4S. Mole weight: 648.81. | |
| Fulvestrant 3-β-D-Glucuronide 17-Acetate | Fulvestrant 3-β-D-Glucuronide 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester; β-D-Glucopyranosiduronic acid, (7α , 17β ) -17- (acetyloxy) -7-[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -trien-3-yl, methyl ester, triacetate; (7α , 17β ) -17-Acetoxy-7-{9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl]nonyl}estra-1, 3, 5 (10) -trien-3-yl methyl 2,3,4-tri-O-acetyl-β-D-glucopyranosiduronate; 7alpha-[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-17beta-acetoxy-1,3,5(10)-estratriene-3-yl 2-O,3-O,4-O-triacetyl-beta-D-glucopyranosiduronic acid methyl ester. Grades: >95%. CAS No. 403656-84-8. Molecular formula: C47H65F5O13S. Mole weight: 965.07. | |
| Fulvestrant 3-Sulfate Sodium Salt | Fulvestrant 3-Sulfate Sodium Salt is a metabolite of Fulvestrant, which is a drug for breast cancer. Uses: A metabolite of fulvestrant (f862500). Synonyms: (7α , 17β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol 3-(Hydrogen Sulfate) Monosodium Salt. Grades: ≥95%. CAS No. 403656-83-7. Molecular formula: C32H46F5NaO6S2. Mole weight: 708.82. | |
| Fulvestrant 3-Sulfooxy 17-Acetate | Fulvestrant 3-Sulfooxy 17-Acetate is a metabolite of Fulvestrant, which is a drug for breast cancer. Molecular formula: C34H49F5O7S2. Mole weight: 728.87. | |
| Fulvestrant Beta-Isomer | Fulvestrant Beta-Isomer, a drug utilized in the management of metastatic breast cancer associated with hormone receptor positivity, acts as a selective estrogen receptor down-regulator that impedes breast cancer cell growth by binding to and disintegrating estrogen receptors. Its modus operandi is to lower the expression of estrogen receptors. Synonyms: (7β , 17β ) -7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) -triene-3, 17-diol; Fulvestrant Impurity A. Grades: > 95%. CAS No. 407577-53-1. Molecular formula: C32H47F5O3S. Mole weight: 606.79. | |
| Fulvestrant Extended | Fulvestrant Extended is an impurity of Fulvestrant, an estrogen receptor antagonist used as a medication indicated for the treatment of hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7R, 8R, 9S, 13S, 14S, 17S) -13-methyl-7- (9- ( (9- ( (4, 4, 5, 5, 5-pentafluoropentyl) sulfinyl) nonyl) sulfinyl) nonyl) -7, 8, 9, 11, 12, 13, 14, 15, 16, 17-decahydro-6H-cyclopenta[a]phenanthrene-3, 17-diol. Grades: > 95%. Molecular formula: C41H65F5O4S. Mole weight: 781.09. | |
| Fumagillol | Fumagillol is a precursor of Fumagillin, which is an antimicrobial agent used for the treatment of microsporidiosis. Fumagillol also exhibits anti-infective and antiangiogenic effects. Synonyms: 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-, (3R,4S,5S,6R)-; (3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]octan-6-ol; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, (3R,4S,5S,6R)-; 1-Oxaspiro[2.5]octan-6-ol, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-, [3R-[3α, 4α(2R*, 3R*), 5β, 6β]]-; (-)-Fumagillol; FOS 37; Gelcohol. Grades: 90%. CAS No. 108102-51-8. Molecular formula: C16H26O4. Mole weight: 282.38. | |
| Fumaric Acid tert-Butyl Ester | Fumaric Acid tert-Butyl Ester is a tert-butyl ester derivative of Fumaric acid, which is a drug used to treat the autoimmune condition psoriasis. It is also used as a food additive. Synonyms: (2E)-2-Butenedioic Acid Mono(1,1-dimethylethyl) Ester; (E)-4-tert-Butoxy-4-oxobut-2-enoic Acid; Fumaric acid mono-tert-butyl ester; (E)-4-(Tert-butoxy)-4-oxobut-2-enoic acid; 2-Butenedioic acid, mono(1,1-dimethylethyl)ester, (2E)-. Grades: 95%. CAS No. 135355-96-3. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Furosemide Impurity A | Fluosemide Impurity A is a Furosemide derivative. Synonyms: Iso Furosemide; 2-Chloro-4-(furfurylaMino)-5-sulfaMoylbenzoic Acid; Isolasix; 5-(Aminosulfonyl)-2-chloro-4-[(2-furanylmethyl)amino]benzoic Acid; H 20. Grades: > 95%. CAS No. 4818-59-1. Molecular formula: C12H11ClN2O5S. Mole weight: 330.75. | |
| Furosemide Impurity B | Furosemide Impurity B is a chlorinated sulfamoylbenzoic acid. Synonyms: 2,4-Dichloro-5-aminosulfonylbenzoicacid; 2,4-Dichloro-5-sulfamoylbenzoic Acid; 3-Sulfamoyl-4,6-dichlorobenzoic acid; 5-Aminosulfonyl-2,4-dichlorobenzoic acid; 5-Carboxy-2,4-dichlorobenzenesulfonamide. Grades: > 95%. CAS No. 2736-23-4. Molecular formula: C7H5Cl2NO4S. Mole weight: 270.09. | |
| Furosemide Impurity F | Furosemide Impurity F is used as a carbonic anhydrase inhibitor inhibiting human, bacterial and archaeal isozymes. Synonyms: Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-N-(tetrahydrofurfuryl)anthranilic Acid; 4-Chloro-5-Sulfamoyl-2-[[((2RS)-Tetrahydrofuran-2-yl)methyl]amino]Benzoic Acid. Grades: > 95%. CAS No. 4793-38-8. Molecular formula: C12H15ClN2O5S. Mole weight: 334.78. | |
| G-1 | G-1 is a nonsteroidal, high-affinity, selective agonist of GPR30 and a potent and selective GPER agonist. It displays no activity at ERα and ERβ at concentrations up to 10 μM. It increases cytosolic Ca2+ and inhibits migration of SKBr3 cells and MCF-7 cel. Synonyms: (±)-1-[(3aR*,4S*,9bS*)-4-(6-Bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone; rel-1-[4-(6-bromo-1,3-benzodioxol-5-yl)-3aR,4S,5,9bS-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-ethanone. Grades: > 95%. CAS No. 881639-98-1. Molecular formula: C21H18BrNO3. Mole weight: 412.29. | |
| Gabapentin Impurity 3 | Gabapentin Impurity 3 is a chemical with potential use for biochemical research, especially in the field of neurobiology. It is Gabapentin intermediate. Synonyms: 3,3-Pentamethyleneglutarimide; 1,1-Cyclohexane diacetimide; 3,3-Pentamethylene Glutarimide; 2,4-Dioxo-3-azaspiro[5.5]undecane; 1,1-Cyclohexanediacetimide; 3-Azaspiro[5.5]undecane-2,4-dione; NSC 400093. Grades: > 95%. CAS No. 1130-32-1. Molecular formula: C10H15NO2. Mole weight: 181.24. | |
| Gaboxadol hydrochloride | THIP hydrochloride is a GABAA receptor agonist and GABAA-ρ receptor antagonist. THIP exhibits antinociceptive, anticonvulsant and sedative effects. It is used as a hypnotic agent for the treatment of patients with insomnia. Uses: Hypnotic. Synonyms: THIP hydrochloride; Gaboxadol HCl. Grades: ≥ 98 % by HPLC. CAS No. 85118-33-8. Molecular formula: C6H8N2O2 · HCl. Mole weight: 176.60. | |
| Gadobutrol Impurity 1 | Gadobutrol Impurity 1 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: DOTA; Tetraxetan; 60239-18-1; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid; Dota acid; 1,4,7,10-Dota; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid; CHEBI:61028; DOT-A; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; MFCD00068657; NSC-681107; 1HTE449DGZ; MLS001333612; Tetraxetan (USAN); NSC681107; 2,2',2',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetryl)tetraacetic acid; SMR000857276; TETRAXETAN [USAN]; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid; UNII-1HTE449DGZ; tetraxetanum; gadoterate-meglumine; 1,4,7,10-Tetraazacyclododecane- 1,4,7,10-tetraacetic-acid; Gadobutrol impurity 1. Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 10 | Gadobutrol Impurity 10 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C16H27N4O8Gd. Mole weight: 560.67. | |
| Gadobutrol Impurity 11 | Gadobutrol Impurity 11 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C14H26N4O6. Mole weight: 346.39. | |
| Gadobutrol Impurity 12 | Gadobutrol Impurity 12 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 13 | Gadobutrol Impurity 13 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol Impurity 17 | Gadobutrol Impurity 17 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 18 | Gadobutrol Impurity 18 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 19 | Gadobutrol Impurity 19 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C15H32N4O3. Mole weight: 316.44. | |
| Gadobutrol Impurity 2 | Gadobutrol Impurity 2 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol DiTOBO Ligand. Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.55. | |
| Gadobutrol Impurity 20 | Gadobutrol Impurity 20 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol Impurity 21 | Gadobutrol Impurity 21 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol Impurity 22 | Gadobutrol Impurity 22 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C32H60N4O8. Mole weight: 628.84. | |
| Gadobutrol Impurity 23 | Gadobutrol Impurity 23 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) | Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C20H44Cl4N4O10. Mole weight: 642.39. | |
| Gadobutrol Impurity 26 | Gadobutrol Impurity 26 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C17H29GdN4O7. Mole weight: 558.68. | |
| Gadobutrol Impurity 27 | Gadobutrol Impurity 27 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 1822607-61-3. Molecular formula: C10H20N4. Mole weight: 196.29. | |
| Gadobutrol Impurity 28 | Gadobutrol Impurity 28 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C12H22N4. Mole weight: 222.33. | |
| Gadobutrol Impurity 29 | Gadobutrol Impurity 29 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2-dimethyl-4,7-dihydro-1,3-dioxepine. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Gadobutrol Impurity 30 | Gadobutrol Impurity 30 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C22H42N4O9. Mole weight: 506.59. | |
| Gadobutrol Impurity 31 | Gadobutrol Impurity 31 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O9. Mole weight: 562.69. | |
| Gadobutrol Impurity 4 | Gadobutrol Impurity 4 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gd-DOTA. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.35. | |
| Gadobutrol Impurity 5 | Gadobutrol Impurity 5 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C36H44N4. Mole weight: 532.78. | |
| Gadobutrol Impurity 6 | Gadobutrol Impurity 6 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H38N4O10ClGd. Mole weight: 687.25. | |
| Gadobutrol Impurity 7 | Gadobutrol Impurity 7 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol Impurity 8 | Gadobutrol Impurity 8 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H38N4O10ClGd. Mole weight: 687.25. | |
| Gadobutrol Sodium Salt | Gadobutrol Sodium Salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Calcobutrol Sodium Salt. Molecular formula: C18H31N4O9Na3. Mole weight: 516.43. | |
| Gadoteridol | Gadoteridol is a gadolinium-based MRI contrast agent which is commonly used in central nervous system imaging. It is sold under the brand name ProHance. Uses: Gadoteridol is a mri contrast agent that commonly used in central nervous system imaging. Synonyms: [10-(2-Hydroxypropyl)-1, 4, 7, 10-tetraazacyclododecane-1, 4, 7-triacetato(3-)-N1, N4, N7, N10, O1, O4, O7, O10]gadolinium; 1,4,7,10-Tetraazacyclododecane Gadolinium deriv.; 10-(2-Hydroxypropyl)-1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic Acid Gadolinium Complex; (10-(2-Hydroxypropyl)-1,4,7,10-tetraazacyclododecane-1,4,7-triacetato)gadolinium; GD-HP-DO 3A; Gadolinium-HP-DO 3A; Gadoteridol; ProHance; SQ 32692. Grades: 95%. CAS No. 120066-54-8. Molecular formula: C17H29GdN4O7. Mole weight: 558.68. | |
| Gadoteridol Impurity 1 | Grades: > 95%. Molecular formula: C16H27N4O7Cl. Mole weight: 422.87. | |
| Gadoteridol Impurity 15 4HCl | Gadoteridol Impurity 15 4HCl (DO2A 4HCl) is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,7-Diacetic Acid hydrochloride (1:4); 2,2'-(1,4,7,10-Tetraazacyclododecane-1,7-Diyl)Diacetic Acid hydrochloride (1:4); NSC681105 hydrochloride; DO2A 4HCl. Molecular formula: C12H28Cl4N4O4. Mole weight: 434.19. | |
| Galantamine-Beta-D-Glucuronide | Grades: > 95%. Molecular formula: C23H29NO9. Mole weight: 463.49. | |
| Galantamine Impurity D HCl | Synonyms: Anhydro Galantamine HCl. Grades: > 95%. Molecular formula: C17H20NO2Cl. Mole weight: 305.81. | |
| Galantamine N-Oxide | Galantamine N-Oxide is a metabolite of Galanthamine. Synonyms: (4aS,6R,8aS,11R)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol 11-Oxide; Nivalin-oxide; Galanthamine 10-Oxide; Galanthamine β-N-oxide. Grades: > 95%. CAS No. 134332-50-6. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
| Galantaminone | Galantamine is a competitive and reversible cholinesterase(AChE) inhibitor, which is used for the treatment of mild to moderate Alzheimer's disease and various other memory impairments. Synonyms: (-)-Narwedine; Narwedin. Grades: >98%. CAS No. 510-77-0. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Gallium maltolate | Gallium maltolate is a potential drug for the treatment of chronic bacterial infections, bone disease and cancer. Grades: 95%. CAS No. 108560-70-9. Molecular formula: C18H15GaO9. Mole weight: 455.03. | |
| Gamma-Aminobutyric Acid Almotriptan | A metabolite of Almotriptan. Synonyms: Almotriptan Metabolite M2. Grades: > 95%. CAS No. 603137-41-3. Molecular formula: C17H25N3O4S. Mole weight: 367.47. | |
| γ-CEHC | γ-CEHC is a metabolite of γ-Tocopherol. Synonyms: 3,4-Dihydro-6-hydroxy-2,7,8-trimethyl-2H-1-benzopyran-2-propanoic Acid; (±)-LLU-α; 2,7,8-Trimethyl-2-(β-carboxyethyl)-6-hydroxychroman; Racemic LLU-α; 2H-1-Benzopyran-2-propanoic acid, 3,4-dihydro-6-hydroxy-2,7,8-trimethyl-; 3-(6-Hydroxy-2,7,8-trimethyl-3,4-dihydro-2H-chromen-2-yl)propanoic acid. Grades: ≥95%. CAS No. 178167-75-4. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Ganciclovir Bisvaline Ester | Grades: > 95%. Molecular formula: C19H31N7O6. Mole weight: 453.50. | |
| Ganciclovir Diacetyl Impurity | Ganciclovir Diacetyl Impurity is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-((2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl diacetate; 9-(1,3-diacetate-2-propoxymethyl)guanine; Ganciclovir Impurity 10. CAS No. 86357-19-9. Molecular formula: C13H17N5O6. Mole weight: 339.31. | |
| Ganciclovir Dipropionate | Synonyms: Ganciclovir Impurity I; 2-Amino-1,9-dihydro-9-[[2-(1-oxopropoxy)-1-[(1-oxopropoxy)methyl]ethoxy]methyl]-6H-purin-6-one; 2-[(2-AMino-6-oxo-1,6-dihydro-9H-purin-9-yl)Methoxy]propane-1,3-diylDipropanoate. Grades: > 95%. CAS No. 86357-20-2. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| Ganciclovir EP Impurity H | Ganciclovir EP Impurity H is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-((2-Amino-6-hydroxy-7H-purin-7-yl)methoxy)-1,3-propanediol; Ganciclovir Impurity 07; 2-amino-7-(((1,3-dihydroxypropan-2-yl)oxy)methyl)-1,7-dihydro-6H-purin-6-one. CAS No. 84222-50-4. Molecular formula: C9H13N5O4. Mole weight: 255.23. | |
| Ganciclovir EP Impurity J | Ganciclovir EP Impurity J is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: 2-(2-(Propanoylamino)-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)propane-1,3-diyl dipropanoate; Ganciclovir Tripropionate; O,O',N-Tripropanal Ganciclovir; Ganciclovir Impurity 09. Grades: 95% by HPLC. CAS No. 177216-32-9. Molecular formula: C18H25N5O7. Mole weight: 423.42. | |
| Ganciclovir Impurity A | Ganciclovir Impurity A is an impurity of Ganciclovir. Synonyms: 9-[[2-Chloroprop-2-en-1-yl)oxy]methyl]guanine; 2-amino-9-[[(2-chloroprop-2-en-yl)oxy]methyl]-1,9-dihydro-6H-purin-6-one. Grades: > 95%. CAS No. 1797982-93-4. Molecular formula: C9H10ClN5O2. Mole weight: 255.67. | |
| Ganciclovir Impurity D | Synonyms: 2-AMino-1, 9-dihydro-9-[[[2-hydroxy-1- (hydroxyMethyl) ethoxy]Methoxy]Methyl]-. Grades: > 95%. CAS No. 1346598-14-8. Molecular formula: C10H15N5O5. Mole weight: 285.26. | |
| Ganciclovir Impurity H | Grades: > 95%. Molecular formula: C9H13N5O4. Mole weight: 255.24. | |
| Ganciclovir Impurity J | Grades: > 95%. Molecular formula: C18H25N5O7. Mole weight: 423.43. | |
| Ganciclovir Impurity N | Ganciclovir Impurity N is an impurity of Valganciclovir. Synonyms: Ganciclovir mono-N-methyl valinate; 2-(RS)-[(Guanin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride; N-Methyl-L-valine 2-(2-amino-6-oxo-1,6-dihydropurin-9-ylmethoxy)-3-hydroxypropyl ester monohydrochloride; N-Methylvalganciclovir hydrochlorid. Grades: > 95%. CAS No. 1401562-16-0. Molecular formula: C15H25N6O5Cl. Mole weight: 404.86. | |
| Ganciclovir Monoacetate | Ganciclovir Monoacetate is Ganciclovir derivative. Synonyms: Ganciclovir mono-O-acetate; 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6H-purin-6-one. Grades: > 95%. CAS No. 88110-89-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| Ganciclovir N,O-Diacetate | It is an impurity of Ganciclovir. Ganciclovir is an antiviral drug for feline herpesvirus type-1 with IC50 of 5.2 μM. Synonyms: Ganciclovir Impurity 13; 2-((2-acetamido-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl acetate. CAS No. 298197-26-9. Molecular formula: C13H17N5O6. Mole weight: 339.12. | |
| Ganirelix Impurity A | Grades: > 95%. Molecular formula: C67H102ClN17O12. Mole weight: 1373.12. | |
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