BOC Sciences 8 - Products
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 | |
---|---|---|
?6-Fulvestrant Quick inquiry Where to buy | ?6-Fulvestrant is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: 7-[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfinyl]nonyl]estra-1, 3, 5 (10) , 6-tetraene-3, 17β -diol; Fulvestrant Impurity E. CAS No. 2170200-14-1. Molecular formula: C32H45F5O3S. Mole weight: 604.75. | |
6-Hydroxy-2-hexanone Quick inquiry Where to buy | Synonyms: 6-Hydroxy-hexan-2-one. Grades: 90%. CAS No. 21856-89-3. Molecular formula: C6H12O2. Mole weight: 116.16. | |
6-Hydroxy Bexarotene Quick inquiry Where to buy | 6-Hydroxy Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-6-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic Acid. Grades: > 95%. CAS No. 368451-07-4. Molecular formula: C24H28O3. Mole weight: 364.49. | |
6-Hydroxy Coumarin Quick inquiry Where to buy | 6-Hydroxy Coumarin is a multifaceted biomedical agent, renowned for its distinctive chemical attributes. It aids in studying select maladies renders 6-Hydroxy Coumarin an indispensable asset. Synonyms: 2H-1-Benzopyran-2-one, 6-hydroxy-; 6-hydroxy-2H-1-Benzopyran-2-one. Grades: >98%. CAS No. 6093-68-1. Molecular formula: C9H6O3. Mole weight: 162.14. | |
6-Hydroxy Dexamethasone (Mixture of Diastereomers) Quick inquiry Where to buy | 6-Hydroxy Dexamethasone (Mixture of Diastereomers) is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H29FO6. Mole weight: 408.46. | |
6-Hydroxy Dopa HCl Quick inquiry Where to buy | Grades: > 95%. CAS No. 68463-64-9. Molecular formula: C9H11NO5·HCl. Mole weight: 249.651. | |
6-Hydroxy Dopamine hydrobromide Quick inquiry Where to buy | 6-Hydroxy dopamine hydrobromide is a neurotoxic synthetic organic compound used by researchers to selectively destroy dopaminergic and noradrenergic neurons in the brain. Uses: Sympatholytics. Synonyms: oxidopamine; 6-HYDROXYDOPAMINE; 1199-18-4; 5-(2-aminoethyl)benzene-1,2,4-triol; 2,4,5-Trihydroxyphenethylamine; 6-OHDA; Hydroxydopamine; Oxidopamina; Oxidopaminum; Topamine; 1,2,4-Benzenetriol, 5-(2-aminoethyl)-; 5-(2-Aminoethyl)-1,2,4-benzenetriol. Grades: > 95%. CAS No. 1199-18-4. Molecular formula: C8H11NO3. Mole weight: 169.18. | |
6-Hydroxy Duloxetine Quick inquiry Where to buy | 6-Hydroxy Duloxetine is a metabolite of Duloxetine, which is a serotonin-norepinephrine reuptake inhibitor used to treat major depressive disorder, generalized anxiety disorder, fibromyalgia, neuropathic pain and central sensitization. Synonyms: 5-((S)-3-Methylamino-1-thiophen-2-yl-propoxy)-naphthalen-2-ol; 5-[(1S)-3-(Methylamino)-1-(2-thienyl)propoxy]-2-naphthalenol; 2-Naphthalenol, 5-[(1S)-3-(methylamino)-1-(2-thienyl)propoxy]-. Grades: >98%. CAS No. 741693-76-5. Molecular formula: C18H19NO2S. Mole weight: 313.41. | |
6-Hydroxy Etodolac Quick inquiry Where to buy | A derivative of Etodolac. Etodolac is a non-steroidal anti-inflammatory drug (NSAID) that selectively inhibits cyclooxygenase-2. Synonyms: 1,8-Diethyl-1,3,4,9-tetrahydro-6-hydroxypyrano[3,4-b]indole-1-acetic Acid. Grades: > 95%. CAS No. 101901-06-8. Molecular formula: C17H21NO4. Mole weight: 303.36. | |
6-Hydroxy Fludrocortisol Quick inquiry Where to buy | Grades: > 95%. Molecular formula: C21H29FO6. Mole weight: 396.46. | |
6-Hydroxy-N-methyl Myosmine Quick inquiry Where to buy | 6-Hydroxy-N-methyl Myosmine is an intermediate in Nicotine metabolism. Synonyms: 5-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(1-Methyl-2-pyrrolin-2-yl)-2-pyridinol; 5-(1-Methyl-4,5-dihydro-1H-pyrrol-2-yl)-2(1H)-pyridinone; 5-(N-methyl-4,5-dihydro-1H-pyrrol-2-yl)pyridin-2-ol; 6-Hydroxy-N-methylmyosmine. Grades: ≥95%. CAS No. 68104-57-4. Molecular formula: C10H12N2O. Mole weight: 176.21. | |
6-Hydroxy-(S,S)-Palonosetron Quick inquiry Where to buy | 6-Hydroxy-(S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one Quick inquiry Where to buy | 6-isobutyl-3-methyl-2,3-dihydro-1H-inden-1-one is an impurity of ibuprofen, a racetam derivative with anticonvulsant (anti-epileptic) properties. Ibuprofen is a non-steroidal anti-inflammatory drug (NSAID) commonly used to relieve pain, reduce fever, and reduce inflammation. It can be used to treat menstrual pain, migraines, and rheumatoid arthritis. Synonyms: 6-Isobutyl-3-methyl-1-indanone. CAS No. 1340024-54-5. Molecular formula: C14H18O. Mole weight: 202.29. | |
6-Keto Cyproterone Acetate Quick inquiry Where to buy | 6-Keto Cyproterone Acetate is an impurity of Cyproterone acetate, a new antiandrogenic steroid. Synonyms: 1β,2β-Dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,6,20-trione Acetate. Grades: > 95%. CAS No. 17184-05-3. Molecular formula: C24H30O5. Mole weight: 398.49. | |
6-Ketoestradiol Quick inquiry Where to buy | A derivative of Estradiol. Estradiol? is the major estrogen secreted by the premenopausal ovary. Estrogens direct the development of the female genotype in embryogenesis and at puberty. Synonyms: 6-Keto 17β-Estradiol; (17β)-3,17-Dihydroxyestra-1,3,5(10)-trien-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 1,3,5(10)-Estratrien-3,17β-diol-6-one; 3,17β-Dihydroxyestra-1,3,5(10)- trien-6-one; 6-Ketoestradiol. Grades: > 95%. CAS No. 571-92-6. Molecular formula: C18H22O3. Mole weight: 286.37. | |
6-Keto Fulvestrant Quick inquiry Where to buy | 6-Keto Fulvestrant 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: (7α,17β)-7-[9-[4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]-3,17β-dihydroxyestra-1,3,5(10)-trien-6-one; Fulvestrant Impurity F. Grades: > 95%. Molecular formula: C32H45F5O4S. Mole weight: 620.77. | |
6-Mercaptopurine Monohydrate Quick inquiry Where to buy | 6-Mercaptopurine Monohydrate is a widely used antileukemic agent and immunosuppressive drug that inhibits de novo purine synthesis through incorporation of thiopurine methyltransferase metabolites into DNA and RNA. Uses: An immunosuppressive drug used to treat leukemia. it is also used for pediatric non-hodgkin's lymphoma, polycythemia vera, and psoriatic arthritis. Synonyms: 6H-Purine-6-thione, 1,7-dihydro-, monohydrate; 6,7-dihydro-3H-purine-6-thione hydrate; 1,7-Dihydro-6H-purine-6-thione monohydrate. Grades: 98 %. CAS No. 6112-76-1. Molecular formula: C5H4N4S · H2O. Mole weight: 170.19. | |
6-Methoxy-1-phenyl-1H-indole Quick inquiry Where to buy | 6-Methoxy-1-phenyl-1H-indole is an intermediate in the synthesis of Carbamazepine, which is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: 1H-Indole, 6-methoxy-1-phenyl-. Grades: 99%. CAS No. 487058-34-4. Molecular formula: C15H13NO. Mole weight: 223.27. | |
6-methyl-3-(trimethylsilyl)dibenzo[c, f][1, 2]thiazepin-11(6H)-one 5,5-dioxide Quick inquiry Where to buy | An impurity of Tianeptine, which is a selective serotonin reuptake enhancer (SSRE) used for treating major depressive episodes. CAS No. 1809278-99-6. Molecular formula: C17H19NO3SSi. Mole weight: 345.49. | |
6-Methyl-5-azacytosine pentose Quick inquiry Where to buy | 6-Methyl-5-azacytosine pentose is an impurity of 5-Azacytidine, an antiproliferative/cytotoxic agent for leukemia therapy. Synonyms: 4-amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-methyl-1,3,5-triazin-2(1H)-one; 6-Methyl-5-azacytidine. CAS No. 105330-94-7. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
6'-N-(Benzyloxycarbonyl)kanamycin A Sulfate Quick inquiry Where to buy | Cas No. 40372-09-6. | |
6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Quick inquiry Where to buy | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: Amikacin Impurity 10; 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; (2S)-4-Amino-N-{(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl}-2-hydroxybutanamide; Butanamide, 4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(3-amino-3-deoxy-α-D-glucopyranosyl)oxy]-3,4-dihydroxycyclohexyl]-2-hydroxy-, (2S)-; Amikacin Impurity 1. Grades: >98%. CAS No. 1793053-92-5. Molecular formula: C16H32N4O9. Mole weight: 424.45. | |
6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate Quick inquiry Where to buy | 6-O-Des(6-Amino-α-D-gluocopyranosyl) Amikacin Sulfate is a derivative of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: 6-O-(3-Amino-3-deoxy-α-D-glucopyranosyl)-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-Streptamine Sulfate. Grades: 95%. Molecular formula: C16H32N4O9.xH2SO4. Mole weight: 424.45 (free base). | |
6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) Quick inquiry Where to buy | 6-O-Desmethyl Donepezil Glucuronide Sodium Salt (Mixture of Diastereomers) is one of Donepezil impurities. Donepezil, a highly specific reversible acetylcholinesterase (AChE) inhibitor, is used to treat moderate to severe Alzheimer's disease. Synonyms: (2S,3S,4S,5R,6S)-6-((2-((1-benzylpiperidin-4-yl)methyl)-6-methoxy-3-oxo-2,3-dihydro-1H-inden-5-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid, sodium salt (1:1). Molecular formula: C29H34NO9.Na. Mole weight: 563.57. | |
6-oxo-Bexarotene Quick inquiry Where to buy | 6-Oxo Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-3,5,5,8,8-pentamethyl-6-oxo-2-naphthalenyl)ethenyl]-benzoic Acid; 6-Keto Bexarotene. Grades: > 95%. CAS No. 368451-13-2. Molecular formula: C24H26O3. Mole weight: 362.47. | |
6-Oxo Norethindrone Quick inquiry Where to buy | 6-Oxo Norethindrone is an impurity of Norethindrone, which is an oral contraceptive involved in the inhibition of cytosolic sulfotransferases. Synonyms: (17α)-17-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 17α-Hydroxy-19-norpregn-4-en-20-yne-3,6-dione; 6-Ketonorethindrone. Grades: 95%. CAS No. 67696-78-0. Molecular formula: C20H24O3. Mole weight: 312.40. | |
6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt Quick inquiry Where to buy | 6-(p-Toluidino)-2-naphthalenesulfonic acid sodium salt, a fluorescent probe with a high degree of perplexity and burstiness, is extensively utilized for detecting proteins and nucleic acids in biomedical research. Due to its exceptional burstiness, this probe is remarkably effective in identifying amyloid fibrils, particularly those linked to neurodegenerative illnesses, including Alzheimer's and Huntington's disease. Synonyms: Sodium 6-(p-toluidino)-2-naphthalenesulfonate; TNS; 2-(p-Toluidino)naphthalene-6-sulfonic acid sodium salt. CAS No. 53313-85-2. Molecular formula: C17H14NNaO3S. Mole weight: 335.35. | |
6R,12S-Tadalafil Quick inquiry Where to buy | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: Tadalafil EP Impurity A; (6R,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6R-cis)-6-(1,3-benzodioxol-5-yl)-2,3,6,7,12,12a- hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-27-3. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
[[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide Quick inquiry Where to buy | [[(6R,7R)-2-[[(4-Methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-phosphonium Iodide is used in the synthesis of Nitrocefin, which is a chromogenic cephalosporin substrate routinely used to detect the presence of beta-lactamase enzymes produced by various microbes. Synonyms: Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide (1:1); Phosphonium, [[(6R,7R)-2-[[(4-methoxyphenyl)methoxy]carbonyl]-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]triphenyl-, iodide. Grades: 98%. CAS No. 828919-19-3. Molecular formula: C40H36IN2O5PS2. Mole weight: 846.73. | |
(6R)-Hydroxy (R,S)-Palonosetron Quick inquiry Where to buy | (6R)-Hydroxy (R,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: [3aR-[2(S*),3aα,6α]]-2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-Benz[de]isoquinolin-1-one; Palonosetron Impurity 46; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR,6R)-. Grades: ≥95%. CAS No. 175873-26-4. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
(6R)-Hydroxy (S,S)-Palonosetron Quick inquiry Where to buy | (6R)-Hydroxy (S,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: [3aS-[2(S*),3aα,6α]]-2-(1-azabicyclo[2.2.2]oct-3-yl)-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-Benz[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aS,6R)-; (3aS,6R)-2-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-6-hydroxy-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one. Grades: ≥95%. CAS No. 176019-33-3. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
6S,12R-Tadalafil Quick inquiry Where to buy | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Synonyms: Tadalafil EP Impurity C; (6S ,12ar)-Tadalafil; (6S,12aR)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; (6S-cis)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methylpyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione. Grades: > 95%. CAS No. 171596-28-4. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
6S,12S-Tadalafil Quick inquiry Where to buy | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatmen of erectile dysfunction. Synonyms: ent-Tadalafil; Tadalafil USP Impurity B; (6S,12aS)-6-(1,3-Benzodioxol-5-yl)-2,3,6,7,12,12a-hexahydro-2-methyl-pyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione; L-Tadalafil; L-Tildenafil. Grades: > 95%. CAS No. 629652-72-8. Molecular formula: C22H19N3O4. Mole weight: 389.41. | |
(6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-5,6-dihydro-2H-pyran-2-one Quick inquiry Where to buy | (6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-5,6-dihydro-2H-pyran-2-one is an impurity in the production of Pitavastatin, which is a potent HMG-CoA reductase inhibitor for hypercholesterolemia (elevated cholesterol) and prevention of cardiovascular disease. Synonyms: (S)-6-{(E)-2-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-vinyl}-5,6-dihydro-pyran-2-one; Pitavastatin Impurity 29; (S,E)-6-(2-(2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)vinyl)-5,6-dihydro-2H-pyran-2-one; 2H-Pyran-2-one, 6-((1E)-2-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)ethenyl)-5,6-dihydro-, (6S)-; 2H-Pyran-2-one, 6-(2-(2-cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl)ethenyl)-5,6-dihydro-, (S-(E))-. Grades: ≥95%. CAS No. 148516-15-8. Molecular formula: C25H20FNO2. Mole weight: 385.43. | |
(6S)-Hydroxy (R,S)-Palonosetron Quick inquiry Where to buy | (6S)-Hydroxy (R,S)-Palonosetron is a metabolite of Palonosetron, which is a 5-HT3 antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Synonyms: (3aR,6S)-2-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-1H-benz[de]isoquinolin-1-one; (3aR,6S)-6-hydroxy-2-((S)-quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one; 1H-Benz[de]isoquinolin-1-one, 2-[(3S)-1-azabicyclo[2.2.2]oct-3-yl]-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aR,6S)-. Molecular formula: C19H24N2O2. Mole weight: 312.41. | |
(7-10)-Icatibant Quick inquiry Where to buy | (7-10)-Icatibant is an impurity of Icatibant, which is a selective and specific antagonist of bradykinin B2 receptor. Synonyms: L-seryl-D-1,2,3,4-tetrahydroisoquinolyl-3-Carbonyl-L-octahydroindole-2-carboxamido-L-arginine; H-Ser-D-Tic-Oic-Arg-OH; L-Arginine, L-seryl-D-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-L-(2α,3aβ,7aβ)-octahydro-1H-indole-2-carbonyl-; ((2S,3aS,7aS)-1-((R)-2-(L-seryl)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)octahydro-1H-indole-2-carbonyl)-L-arginine. CAS No. 148416-85-7. Molecular formula: C28H41N7O6. Mole weight: 571.68. | |
7,13-Bisside Chainpacltaxel Quick inquiry Where to buy | 7,13-Bisside Chainpacltaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4, 10-Diacetoxy-7, 13-bis{[(2R, 3S)-3-(benzoylamino)-2-hydroxy-3-phenylpropanoyl]oxy}-1-hydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-; Paclitaxel 7-((αR,βS)-β-(Benzoylamino)-α-hydroxybenzenepropanoate; Paclitaxel Impurity 64. Grades: 98%. CAS No. 376629-82-2. Molecular formula: C63H64N2O17. Mole weight: 1121.19. | |
7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide Quick inquiry Where to buy | 7-(1-carboxyethyl)-5H-chromeno[2,3-b]pyridine 1-oxide is an impurity of Pranoprofen. Pranoprofen is a non-steroidal anti-inflammatory drug. Synonyms: Pranoprofen Impurity 11; 5H-[1]Benzopyrano[2,3-b]pyridine-7-acetic acid, α-methyl-, 1-oxide. Grades: >95%. CAS No. 52549-44-7. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III Quick inquiry Where to buy | 7-(2,2,2-Trichloroethyloxycarbonyl)-10-deacetylbaccatin III is an impurity of Cephalomannine, which is an active anticancer agent extracted from Taxus yunnanensis with antitumor effects on tumors in mice. Synonyms: Cephalomannine Impurity 4; [(1S, 2S, 3R, 4S, 7R, 9S, 10S, 12R, 15S)-4-acetyloxy-1, 12, 15-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-9-(2, 2, 2-trichloroethoxycarbonyloxy)-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-2-yl] benzoate; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 10, 13-trihydroxy-9-oxo-7-{[(2, 2, 2-trichloroethoxy)carbonyl]oxy}-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 114915-19-4. Molecular formula: C32H37Cl3O12. Mole weight: 719.99. | |
7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine Quick inquiry Where to buy | 7,8,9,10-Tetrahydro-8-(trifluoroacetyl)-6,10-methano-6H-pyrazino[2,3-h][3]benzazepine is used to prepare varenicline, which is a smoking cessation. Varenicline is a nicotinic receptor partial agonist. Synonyms: 2,2,2-Trifluoro-1-(6,7,9,10-tetrahydro-6,10-methano-8H-pyrazino[2,3-h][3]benzazepin-8-yl)ethanone; 1-(9,10-Dihydro-6H-6,10-methanoazepino[4,5-g]quinoxalin-8(7H)-yl)-2,2,2-trifluoroethanone; 6,10-Methano-6H-pyrazino[2,3-h][3]benzazepine,7,8,9,10-tetrahydro-8-(trifluoroacetyl)-(9CI); Varenicline Impurity 16. Grades: ≥ 95%. CAS No. 230615-70-0. Molecular formula: C15H12F3N3O. Mole weight: 307.27. | |
7,8-Dichloro-3-Methyl-2H-1,2,4-Benzothiadiazine-1,1-Dioxide Quick inquiry Where to buy | Grades: > 95%. CAS No. 31365-86-3. Molecular formula: C8H6Cl2N2O2S. Mole weight: 265.12. | |
7α-Chloro-16α-methyl Prednisolone Quick inquiry Where to buy | 7α-Chloro-16α-methyl Prednisolone is a metabolite of Prednisolone, which is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Synonyms: (7α,11β,16α)-7-Chloro-11,17,21-trihydroxy-16-methylpregna-1,4-diene-3,20-dione; 7α-Chloro-16α-methylprednisolone; Alclometasone; Alclomethasone. Grades: 95%. CAS No. 67452-97-5. Molecular formula: C22H29ClO5. Mole weight: 408.92. | |
7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate Quick inquiry Where to buy | 7β -[9-[[9-[ (4, 4, 5, 5, 5-Pentafluoropentyl) sulfenyl]nonyl]sulfenyl]nonyl]estra-4-ene-3, 17β -diol 17-Acetate is an intermediate in the synthesis of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: (7β , 10ξ , 17β ) -3-Oxo-7-[9- ({9-[ (4, 4, 5, 5, 5-pentafluoropentyl) sulfanyl]nonyl}sulfanyl) nonyl]estr-4-en-17-yl acetate; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[9-[ (4, 4, 5, 5, 5-pentafluoropentyl) thio]nonyl]thio]nonyl]-, (7β,10ξ,17β)-. Molecular formula: C43H69F5O3S2. Mole weight: 793.13. | |
7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one Quick inquiry Where to buy | 7β-Acetyloxy-7α-[9-(dimethyl(tert-butylsilyloxy)nonyl]estr-4-en-3-one is an intermediate of Fulvestrant, which is a drug for breast cancer. Synonyms: (7α , 17β ) -17- (Acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]estr-4-en-3-one; (7α,17β)-7-(9-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}nonyl)-3-oxoestr-4-en-17-yl acetate; Fulvestrant Impurity 40; Estr-4-en-3-one, 17- (acetyloxy) -7-[9-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]nonyl]-, (7α,17β)-. Grades: >98%. CAS No. 875573-60-7. Molecular formula: C35H60O4Si. Mole weight: 572.93. | |
7-Bromo-4,4-dimethyl-1-tetralone Quick inquiry Where to buy | . Uses: Intermediate in the production of high affinity retinoic acid receptor (rar) antagonists. Synonyms: 7-Bromo-3,4-dihydro-4,4-dimethylnaphthalen-1(2H)-one; 7-Bromo-4,4-dimethyl-1-oxo-1,2,3,4-tetrahydronaphthalene; 7-Bromo-4,4-dimethyl-3,4-dihydronaphthalen-1-one. Grades: 95%. CAS No. 166978-46-7. Molecular formula: C12H13BrO. Mole weight: 253.13. | |
7-Bromo Epinastine Quick inquiry Where to buy | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H1 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 3-Amino-7-bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepine; 7-Bromo-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine. Grades: > 95%. CAS No. 1217052-16-8. Molecular formula: C16H14BrN3. Mole weight: 328.21. | |
7-Bromo Epinastine HBr Quick inquiry Where to buy | Cas No. 1217052-16-8 (free base). | |
7-(But-2-yn-1-yl)-8-(dimethylamino)-3-methyl-1-((4-methylquinazolin-2-yl)methyl)-1H-purine-2,6(3H,7H)-dione Quick inquiry Where to buy | An impurity of Linagliptin, a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes. Synonyms: Linagliptin Impurity H; 1H-Purine-2,6-dione, 7-(2-butyn-1-yl)-8-(dimethylamino)-3,7-dihydro-3-methyl-1-[(4-methyl-2-quinazolinyl)methyl]-. Grades: ≥95%. CAS No. 1646355-34-1. Molecular formula: C22H23N7O2. Mole weight: 417.46. | |
7-butyl-1,3-dimethylpurine-2,6-dione Quick inquiry Where to buy | Doxofylline Impurity 13 is a Doxofylline impurity. Doxofylline is a phosphodiesterase inhibitor and a xanthine derivative drug for asthma. Synonyms: 7-Butyltheophylline; Theophylline,7-butyl-; UNII-N2R6WU63DY; BRN0250158. Grades: 95%. CAS No. 1021-65-4. Molecular formula: C11H16N4O2. Mole weight: 236.27. | |
7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one Quick inquiry Where to buy | 7-Chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one is an impurity of Temazepam, a pharmacologically active metabolite of Diazepam. Synonyms: 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-4-hydroxy-1-methyl-5-phenyl-; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-1,3,4,5-tetrahydro-2H-1,4-benzodiazepin-2-one; 7-Chloro-4-hydroxy-1-methyl-5-phenyl-4,5-dihydro-1H-benzo[e][1,4]diazepin-2(3H)-one. CAS No. 65267-29-0. Molecular formula: C16H15ClN2O2. Mole weight: 302.75. | |
7-Chloro Epinastine Hydrochloride Quick inquiry Where to buy | An impurity of Epinastine. Epinastine is a non-sedating ophthalmic antihistamine that antagonizes histamine H2 receptors and prevents the release of pro-inflammatory mediators from mast cells and eosinophils. Synonyms: 7-Chloro-9,13b-dihydro-1H-dibenz[c,f]imidazo[1,5-a]azepin-3-amine Hydrochloride. Grades: > 95%. CAS No. 80012-45-9. Molecular formula: C16H14ClN3.HCl. Mole weight: 319.82. | |
7-Cyanomethotrexate Dimethyl Ester Quick inquiry Where to buy | 7-Cyanomethotrexate Dimethyl Ester is an intermediate of Methotrexate, which is a folic acid antagonist used as an antineoplastic and antirheumatic. Uses: An intermediate in the production of methotrexate metabolites. Synonyms: N-[4-[[ (2, 4-Diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-L-glutamic Acid Dimethyl Ester; Dimethyl N- (4-{[ (2, 4-diamino-7-cyano-6-pteridinyl)methyl] (methyl)amino}benzoyl)-L-glutamate; L-Glutamic acid, N-[4-[[ (2, 4-diamino-7-cyano-6-pteridinyl) methyl]methylamino]benzoyl]-, dimethyl ester; (S)-Dimethyl 2- (4- ( ( (4-amino-7-cyano-2-imino-2, 3-dihydropteridin-6-yl) methyl) (methyl) amino) benzamido) pentanedioate. Grades: 98%. CAS No. 112163-39-0. Molecular formula: C23H25N9O5. Mole weight: 507.50. | |
7-Deaza-2'-C-methyladenosine Quick inquiry Where to buy | 7-Deaza-2'-C-methyladenosine is a hepatitis C virus (HCV) polymerase inhibitor. Uses: Hepatitis c virus (hcv) polymerase inhibitor. Synonyms: 2'-b-C-methyltubercidin; MK-0608; MK 608; 7-deaza-2'-C-methyladenosine; 7-DMA; (2R,?3R,?4R,?5R)?-2-(4-Amino-7H-pyrrolo[2,?3-d]?pyrimidin-7-yl)?-5-(hydroxymethyl)?-3-methyltetrahydrofura?n-3,?4-diol; 7-(2-C-Methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: ≥95%. CAS No. 443642-29-3. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
(7E,9E)-β-Ionylidene Acetaldehyde Quick inquiry Where to buy | . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (2E,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (E,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (7E,9E)-β-Ionylideneacetaldehyde. Grades: ≥95%. CAS No. 3917-41-7. Molecular formula: C15H22O. Mole weight: 218.33. | |
(7E,9Z)-β-Ionylidene Acetaldehyde Quick inquiry Where to buy | . Uses: Intermediate in the preparation of retinoic acid derivatives. Synonyms: (2Z,4E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (Z,E)-3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal; (7E,9Z)-β-Ionylideneacetaldehyde. Grades: ≥95%. CAS No. 54226-17-4. Molecular formula: C15H22O. Mole weight: 218.33. | |
7-epi-10-Oxo-10-deacetyl Baccatin III Quick inquiry Where to buy | 7-epi-10-Oxo-10-deacetyl Baccatin III is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,9,10,11,12,12a,12b-decahydro-4,9,11-trihydroxy-4a,8,13,13-tetramethyl-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-5,6-dione; 10-Deacetyl-10-oxo-baccatin V; 10-Dehydrobaccatin V; Docetaxel Impurity 20; 7-epi-10-oxo-10-DAB. Grades: 97%. CAS No. 151636-94-1. Molecular formula: C29H34O10. Mole weight: 542.57. | |
7-Epiclindamycin 2-Phosphate Quick inquiry Where to buy | 7-Epiclindamycin 2-Phosphate is an impurity of Clindamycin, an antibiotic medication used for the treatment of bacterial infections. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside 2-(Dihydrogen Phosphate); Clindamycin Phosphate EP Impurity L. Grades: 90%. CAS No. 620181-05-7. Molecular formula: C18H34ClN2O8PS. Mole weight: 504.96. | |
7-Epi Lincomycin Hydrochloride Salt Quick inquiry Where to buy | 7-Epi Lincomycin Hydrochloride Salt is an epimer of Lincomycin, a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity. It is less potent bactericidal than its (7R)-epimer. Synonyms: Methyl 6,8-dideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1- thio-L-threo-α-D-galacto-octopyranoside Hydrochloride; trans-α-Methyl 6,8-dideoxy-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)- 1-thio-L-threo-D-galacto-octopyranoside. Grades: > 95%. CAS No. 26389-84-4. Molecular formula: C18H35ClN2O6S. Mole weight: 443.00. | |
7-epi N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel Quick inquiry Where to buy | 7-epi N-Desbenzoyl-N-tert-butoxycarbonyl-N,O-isopropylidene-3'-p-O-benzyl-6α-hydroxy Paclitaxel is a derivative of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Synonyms: 3-O-tert-butyl 5-O-[(1S, 2S, 3R, 4S, 7R, 8S, 9S, 10S, 12R, 15S)-4, 12-diacetyloxy-2-benzoyloxy-1, 8, 9-trihydroxy-10, 14, 17, 17-tetramethyl-11-oxo-6-oxatetracyclo[11.3.1.03, 10.04, 7]heptadec-13-en-15-yl] (4S,5R)-2,2-dimethyl-4-(4-phenylmethoxyphenyl)-1,3-oxazolidine-3,5-dicarboxylate; 5-[(2α, 5β, 6α, 7α, 10β, 13α)-4, 10-Diacetoxy-2-(benzoyloxy)-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-4-[4-(benzyloxy)phenyl]-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate. Grades: 95%. Molecular formula: C55H65NO17. Mole weight: 1012.10. | |
7-Ethoxycoumarin Quick inquiry Where to buy | 7-Ethoxycoumarin is a substrate for cytochrome CYP2B6. Synonyms: 7-Ethoxy-1-benzopyran-2-one; Ethylumbelliferone. Grades: > 95%. CAS No. 31005-02-4. Molecular formula: C11H10O3. Mole weight: 190.2. | |
7-Hydroxy Bexarotene Quick inquiry Where to buy | 7-Hydroxy Bexarotene is a metabolite of Bexarotene. Synonyms: 4-[1-(5,6,7,8-Tetrahydro-7-hydroxy-3,5,5,8,8-pentamethyl-2-naphthalenyl)ethenyl]benzoic Acid. Grades: > 95%. CAS No. 368451-10-9. Molecular formula: C24H28O3. Mole weight: 364.49. | |
7-Hydroxy Coumarin Sulfate Potassium Salt Quick inquiry Where to buy | 7-Hydroxy Coumarin Sulfate Potassium Salt is a metabolite of 7-hydroxycoumarin (7-HC). It is found in hepatocyte, microsome, S9 fraction of human, dog, monkey, rat and mouse liver. Synonyms: 7-Sulfooxy-2H-1-benzopyran-2-one Potassium Salt; Umbelliferone Sulfate Potassium Salt. Grades: > 95%. CAS No. 1135316-80-1. Molecular formula: C9H5KO6S. Mole weight: 280.3. | |
7-Hydroxy Fluphenazine Quick inquiry Where to buy | 7-Hydroxy Fluphenazine is one of Fluphenazine metabolites. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Uses: A metabolite of fluphenazine (f598400). Synonyms: 10-[3-[4-(2-Hydroxyethyl)-1-piperazinyl]propyl]-8-(trifluoromethyl)-10H-phenothiazin-3-ol; 4-[3-[7-Hydroxy-2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1-piperazineethanol; SQ 11426; 7-Ohflu. Grades: 98%. CAS No. 33098-48-5. Molecular formula: C22H26F3N3O2S. Mole weight: 453.52. | |
7-Hydroxy Methotrexate Ammonium Salt Quick inquiry Where to buy | 7-Hydroxy Methotrexate Ammonium Salt is one of methotrexate metabolites. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Ammonium (S)-4-carboxy-2- (4- ( ( (2, 4-diamino-7-hydroxypteridin-6-yl)methyl) (methyl)amino)benzamido)butanoate; NSC380963; NSC-380963; 7-Hydroxymethotrexate Ammonium Salt. Grades: 97%. Molecular formula: C20H25N9O6. Mole weight: 487.47. | |
7-Hydroxymitosene Quick inquiry Where to buy | Cas No. 75520-20-6. | |
7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one Quick inquiry Where to buy | Ipriflavone (7-Isopropoxyisoflavon) is used to inhibit bone resorption. Uses: Ipriflavone (cas# 35212-22-7) is a useful research chemical compound. Synonyms: Osten; Osteofix; Yambolap; 7-Isopropoxyisoflavone; Ipriflavonum; 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one; FL 113; FL-113. Grades: > 98 %. CAS No. 35212-22-7. Molecular formula: C18H16O3. Mole weight: 280.32. | |
7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one Quick inquiry Where to buy | 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one is an intermediate of Gefitinib. Gefitinib is an antineoplastic drug. Gefitinib effectively inhibits all tyrosine phosphorylation sites on EGFR in both the high and low EGFR-expressing cell lines including NR6, NR6M and NR6W cell lines. The phosphorylation sites Tyr1173 and Tyr992 are less sensitive requiring higher concentrations of Gefitinib for inhibition. Synonyms: Gefitinib Impurity 12; 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one. CAS No. 199327-61-2. Molecular formula: C16H21N3O4. Mole weight: 319.36. | |
7-Methoxy Coumarin Quick inquiry Where to buy | Cas No. 531-59-9. | |
7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel Quick inquiry Where to buy | 7-Methyl-10-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is a derivative of is a derivative of baccatin III. Synonyms: 7-Methyl-10-(2-Hydroxy-3-N-Boc-3-Phenylpropionyl) Docetaxel; 1714967-25-5. Grades: > 95%. CAS No. 1714967-25-5. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
7-Methyl Docetaxel Quick inquiry Where to buy | 7-Methyl Docetaxel is a metabolite of Docetaxel. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxy-benzenepropanoic Acid (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-6,11-dihydroxy-4-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-me. Grades: > 95%. CAS No. 1420767-25-4. Molecular formula: C44H55NO14. Mole weight: 821.91. |