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 | |
|---|---|---|
| Bispyridoxine | Bispyridoxine can be used as analyte in synthetic preparation and analysis of photo- and heat-reaction products of vitamin B6. Synonyms: 5-Hydroxy-2-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]-6-methyl-3,4-pyridinedimethanol; Pyridoxine Dimer. Grades: > 95%. CAS No. 19203-56-6. Molecular formula: C16H20N2O5. Mole weight: 320.35. |  |
| Bistriazole Ketone (1,3-Bis(1H-1,2,4-triazole-1-yl)propan-2-one) | An impurity of the antifungal agent Fluconazole. Fluconazole is a triazole antifungal agent that is effective against most Candida strains. Synonyms: 1,3-Bis(1H-1,2,4-triazol-1-yl)-2-propanone. Grades: > 95%. CAS No. 98414-56-3. Molecular formula: C7H8N6O. Mole weight: 192.18. | |
| Bivalirudin Impurity 1 | Bivalirudin Impurity 1 is an impurity of Bivalirudin which is an eminent anticoagulant, used to treat patients burdening heparin-induced thrombocytopenia. Grades: > 95%. CAS No. 72378-50-8. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Blonanserin | A 5-HT2 serotonin receptor and D2 dopamine receptor antagonist, used as an antipsychotic. Synonyms: 2-(4-ethylpiperazin-1-yl)-4-(4-fluorophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine. Grades: 0.99. CAS No. 132810-10-7. Molecular formula: C23H30FN3. Mole weight: 367.512. | |
| Blonanserin Impurity 1 | Blonanserin Impurity 1 is an impurity of blonanserin pharmaceutical formulations. Blonanserin is an atypical antipsychotic medication used in the therapy of schizophrenia and other related mental disorders. Synonyms: Cycloocta[b]pyridine, 2-(4-ethyl-1-piperazinyl)-4-[4-(4-ethyl-1-piperazinyl)phenyl]-5,6,7,8,9,10-hexahydro-. Grades: > 95%. CAS No. 1648791-23-4. Molecular formula: C29H43N5. Mole weight: 461.70. | |
| Blonanserin Impurity 2 | Blonanserin Impurity 2 is an impurity of blonanserin used in the therapy of various mental disorders, including schizophrenia and bipolar disorder. Blonanserin acts as a potent antagonist at dopamine D2 and serotonin 5-HT2 receptors, effectively treating symptoms associated with these conditions. Synonyms: Cycloocta[b]pyridine, 2-(4-ethyl-1-piperazinyl)-5,6,7,8,9,10-hexahydro-4-phenyl-. Grades: > 95%. CAS No. 132810-75-4. Molecular formula: C23H31N3. Mole weight: 349.52. | |
| Blonanserin Impurity 4 | Blonanserin Impurity 4 is an intermediate in the synthesis of Blonanserin. Synonyms: Blonanserin C; 4-(4-Fluorophenyl)-5,6,7,8,9,10-hexahydro-2-(1-piperazinyl)cycloocta[b]pyridine. Grades: > 95%. CAS No. 132811-84-8. Molecular formula: C21H26FN3. Mole weight: 339.46. | |
| Blonanserin Impurity 6 | Blonanserin Impurity 6 is an impurity of blonanserin, aiding in the therapy of a myriad of intricate mental disorders, encompassing schizophrenia and bipolar disorder. Grades: > 95%. CAS No. 132810-83-4. Molecular formula: C23H30FN3. Mole weight: 367.51. | |
| Boc-Baclofen | Boc-Baclofen is the protect form of Baclofen, which is a specific GABA-B receptor agonist with muscle relaxant effect. Synonyms: 4-((tert-butoxycarbonyl)amino)-3-(4-chlorophenyl)butanoic acid. Grades: 98%. CAS No. 78131-30-3. Molecular formula: C15H20ClNO4. Mole weight: 313.78. | |
| Bornaprine | Bornaprine is an anticholinergic used as an antiparkinsonian agent. Uses: Muscarinic antagonists. Synonyms: 2-Phenylbicyclo[2.2.1]heptane-2-carboxylic acid 3-(diethylamino)propyl ester; 3-(Diethylamino)propyl 2-phenyl-2-norbornanecarboxylate; Sormodren. Grades: > 95%. CAS No. 20448-86-6. Molecular formula: C21H31NO2. Mole weight: 329.49. | |
| Bosutinib Isomer | Bosutinib Isomer is an isomer of Bosutinib. Synonyms: 4-[(3,5-Dichloro-4-methoxyphenyl)amino]-6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-3-quinolinecarbonitrile; Bosutinib isomer 4; PF-06651481; PF-06651481-00. Grades: > 95%. CAS No. 1391063-17-4. Molecular formula: C26H29Cl2N5O3. Mole weight: 530.46. | |
| Brexpiprazole dihydrochloride | The hydrochloride salt form of Brexpiprazole, whihch is a D2 dopamine partial agonist called serotonin-dopamine activity modulator (SDAM). Brexpiprazole exhibits high affinity for h5-HT1A (partial agonist), h5-HT2A (antagonist), hD2L (partial agonist), hα1B (antagonist) and hα2C-adrenergic (antagonist) receptors (Ki values <1 nM). Synonyms: OPC 34712 dihydrochloride; 7-(4-(4-(benzo[b]thiophen-4-yl)piperazin-1-yl)butoxy)quinolin-2(1H)-one dihydrochloride. Grades: 98%. CAS No. 2512192-75-3. Molecular formula: C25H27N3O2S.2HCl. Mole weight: 506.49. | |
| Brexpiprazole Impurity 9 | Brexpiprazole Impurity 9 is an impurity of brexpiprazole and related pharmaceutical formulations. Brexpiprazole is a medication utilized to treat schizophrenia and major depressive disorder. Synonyms: 5-Hydroxyquinolin-2(1H)-one; 5-Hydroxy-2(1H)-quinolone; 5-Hydroxycarbostyril; NSC 134652. Grades: > 95%. CAS No. 31570-97-5. Molecular formula: C9H7NO2. Mole weight: 161.16. | |
| Brialmontin 1 | Synonyms: NSC-646005. CAS No. 128585-08-0. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| Brialmontin 2 | Cas No. 128585-09-1. Molecular formula: C21H26O5. Mole weight: 358.43. | |
| Brimonidine | Brimonidine is α2-Adrenoceptor agonist. It is a drug used as eye drops to treat open-angle glaucoma or ocular hypertension. It acts via decreasing synthesis of aqueous humor, and increasing the amount that drains from the eye through uveoscleral outflow. Uses: α2-adrenoceptor agonist. antiglaucoma. Synonyms: UK 14,304; UK14,304; UK-14,304; UK14304; Brimonidine; AGN 190342; AGN-190342; AGN1903425-bromo-n-(4,5-dihydro-1h-imidazol-2-yl)-6-quinoxalinamin. Grades: ≥95%. CAS No. 59803-98-4. Molecular formula: C11H10BrN5. Mole weight: 292.13. | |
| Brimonidine Impurity H | Brimonidine Impurity H is structurally related to Brimonidine. Synonyms: UK 14819; 5-Chloro-N-(4,5-dihydro-1H-imidazol-2-yl)-6-quinoxalinamine. Grades: > 95%. CAS No. 91147-46-5. Molecular formula: C11H10ClN5. Mole weight: 247.69. | |
| Brimonidine Impurity I | Brimonidine Impurity I is an impurity of the antiglaucoma drug, Brimonidine. Synonyms: 5-Bromoquinazolin-6-ylthiourea; N-(5-bromo-6-quinoxalinyl)thioure; Thiourea,N-(5-broMo-6-quinoxalinyl)-; (5-Bromo-6-quinoxalinyl)thiourea. Grades: > 95%. CAS No. 842138-74-3. Molecular formula: C9H7BrN4S. Mole weight: 283.15. | |
| Brimonidine Related Compound (5-Bromo-6-Aminoquinoxaline) | Brimonidine Related Compound (5-Bromo-6-Aminoquinoxaline) is a metabolite of Brimonidine. Synonyms: 6-Amino-5-bromoquinoxaline; 5-Bromoquinoxalin-6-amine. Grades: > 95%. CAS No. 50358-63-9. Molecular formula: C8H6BrN3. Mole weight: 224.06. | |
| Brimonidine Related Compound (6-Aminoquinoxaline) | Cas No. 6298-37-9. | |
| Brimonidine Related Impurity 3 | Brimonidine Related Impurity 3 is a useful synthetic intermediate in the synthesis of Brimonidine. Synonyms: Quinoxaline 6-Isothiocyanate; 6-Isothiocyanatoquinoxaline. Grades: > 95%. CAS No. 135306-56-8. Molecular formula: C9H5N3S. Mole weight: 187.22. | |
| Brimonidine Tartrate Impurity 1 | Brimonidine Tartrate Impurity 1 is a metabolite of Brimonidine. Synonyms: Brimonidine-2,3-dione; 5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione. Grades: > 95%. CAS No. 182627-95-8. Molecular formula: C11H10BrN5O2. Mole weight: 324.14. | |
| Brinzolamide Related Compound A | Cas No. 154127-42-1. | |
| Brivudine Impurity ((E)-5-(2-Bromovinyl)uracil ) | Brivudine Impurity ((E)-5-(2-Bromovinyl)uracil) is an impurity commonly found in Brivudine. Brivudine is an antiviral drug used to treat herpes zoster (shingles) and genital herpes. Synonyms: 5-[(1E)-2-Bromoethenyl]-2,4(1H,3H)-pyrimidinedione. Grades: > 95%. CAS No. 69304-49-0. Molecular formula: C6H5BrN2O2. Mole weight: 217.02. | |
| Bromazepam Impurity D | Bromazepam Impurity D is an impurity of Bromazepam. Synonyms: 3-Amino-6-bromo-4-(2-pyridinyl)-2(1H)-quinolinone. Grades: > 95%. CAS No. 77616-97-8. Molecular formula: C14H10BrN3O. Mole weight: 316.16. | |
| Bromchlorbuterol hydrochloride | Bromchlorbuterol hydrochloride is a β-adrenergic receptor agonist. It has been used as an analytical standard. Synonyms: Bromoclenbuterol hydrochloride; 1-(4-amino-3-bromo-5-chlorophenyl)-2-(tert-butylamino)ethanol hydrochloride. CAS No. 78982-84-0. Molecular formula: C12H19BrCl2N2O. Mole weight: 358.11. | |
| Bromfenac Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Sodium Salt) | Bromfenac Impurity (2-Amino-3-Benzoyl-alfa-Oxobenzeneacetic Sodium Salt) has anti-inflammatory activity. Synonyms: 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Sodium Salt; 2-Amino-3-benzoyl-α-oxo-benzeneacetic Acid Monosodium Salt. Grades: > 95%. CAS No. 126849-31-8. Molecular formula: C15H10NO4Na. Mole weight: 291.24. | |
| Bromfenac Impurity (7-(4-bromobenzoyl)indoline-2,3-dione) | Bromfenac Impurity (7-(4-bromobenzoyl)indoline-2,3-dione) is a metabolite of Bromfenac sodium. Synonyms: AHR 11652. Grades: > 95%. CAS No. 241825-88-7. Molecular formula: C15H8BrNO3. Mole weight: 330.14. | |
| Bromfenac Lactam | Bromfenac Lactam is a cyclic metabolite of Bromfenac. Synonyms: 7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one; AHR 10240. Grades: > 95%. CAS No. 91713-91-6. Molecular formula: C15H10BrNO2. Mole weight: 316.16. | |
| Bromfenac Sodium Salt | Bromfenac Sodium Salt is a potent inhibitor of both COX-1 and COX-2. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: AHR 10282R; AHR10282R; AHR-10282R. Grades: > 95%. CAS No. 91714-93-1. Molecular formula: C15H11BrNO3.Na. Mole weight: 356.15. | |
| Bromhexine Impurity C | Bromhexine Impurity C is an impurity of Bromhexine hydrochloride. Synonyms: N-(2-Aminobenzyl)-N-methylcyclohexanamine; 2-[ (Cyclohexylmethylamino) methyl]phenylamine; 2-Amino-N-cyclohexyl-N-methylbenzenemethanamine; Nα-cyclohexyl-Nα- methyltoluene-α,2-diamine. Grades: > 95%. CAS No. 57365-08-9. Molecular formula: C14H22N2. Mole weight: 218.34. | |
| Bromhexine Impurity D | Bromhexine Impurity D is an impurity of Bromhexine, a drug predominantly dedicated to treating respiratory ailments. Grades: > 95%. CAS No. 132004-28-5. Molecular formula: C14H21BrN2. Mole weight: 297.24. | |
| Bromhexine Impurity (N-(2-Nitrobenzyl)-N-cyclohexyl-N-methylamine) | Bromhexine Impurity (N-(2-Nitrobenzyl)-N-cyclohexyl-N-methylamine) is an impurity of Bromhexine, a pharmaceutical agent employed in treating respiratory afflictions including bronchitand asthma. Synonyms: N-Cyclohexyl-N-methyl-2-nitrobenzenemethanamine; Einecs 279-522-8; N-(2-Nitrobenzyl)-N-methylcyclohexanamine. Grades: > 95%. CAS No. 80638-08-0. Molecular formula: C14H20N2O2. Mole weight: 248.33. | |
| Bromocriptine | Bromocriptine, an ergoline derivative, is a dopamine agonist. It is used in the treatment of pituitary tumors, Parkinson's disease (PD), hyperprolactinaemia, neuroleptic malignant syndrome, and type 2 diabetes. Synonyms: (5'-a2-bromo-12'-hydroxy-2'-(1-methylethyl)-5'-alpha-(2-methylpropyl)ergotamin-3'; 2-bromo-alpha-ergocryptine; 2-bromo-alpha-ergokryptin; 2-bromo-alpha-ergokryptine; 2-bromoergocryptine; (5'a)-2-Bromo-12'-hydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)-ergotama. Grades: > 95%. CAS No. 25614-03-3. Molecular formula: C32H40BrN5O5. Mole weight: 654.61. | |
| Bromo Prasugrel Impurity | An impurity of Prasugrel.Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Grades: > 95%. Molecular formula: C20H19BrFNO3S. Mole weight: 452.35. | |
| Bromopride | Bromopride is a dopamine antagonist with prokinetic properties, widely used as an antiemetic. Uses: A dopamine antagonist. Synonyms: Bromopride; VAL 13081; VA- 13081; VAL13081; 4-amino-5-bromo-n-(2-(diethylamino)ethyl)-2-methoxy-benzamid;4-amino-5-bromo-n-(2-(diethylamino)ethyl)-o-anisamid;4-Amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;Artomey;Benzamide, 4-amino-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-;Bromopr. Grades: ≥95%. CAS No. 4093-35-0. Molecular formula: C14H22BrN3O2. Mole weight: 344.25. | |
| Bromopride Impurity A | Bromopride Impurity A is an impurity of bromopride. Synonyms: N-Acetal Bromopride; 4-(Acetylamino)-5-bromo-N-[2-(diethylamino)ethyl]-2-methoxy-benzamide. Grades: > 95%. CAS No. 94135-22-5. Molecular formula: C16H24BrN3O3. Mole weight: 386.29. | |
| Bromopride Impurity B | Methyl 4-Acetamido-5-bromo-2-methoxybenzoate is an impurity of bromopride, which is an antimetic. Synonyms: 4-Acetamido-5-bromo-o-anisic Acid Methyl Ester; 4-(Acetylamino)-5-bromo-2-methoxy-benzoic Acid Methyl Ester; Bromopride Impurity B. Grades: > 95%. CAS No. 4093-34-9. Molecular formula: C11H12BrNO4. Mole weight: 302.12. | |
| Bromopride Impurity C | Bromopride Impurity C is an impurity of bromopride. Synonyms: 4-Amino-5-bromo-2-methoxybenzenecarboxylic Acid; 2-Methoxy-4-amino-5-bromobenzoic Acid; 5-Bromo-4-amino-2-methoxybenzoic Acid; Benzoic Acid, 4-Amino-5-Bromo-2-Methoxy-; Oprea1_168799. Grades: > 95%. CAS No. 35290-97-2. Molecular formula: C8H8BrNO3. Mole weight: 246.06. | |
| Brotizolam Impurity 1 | Brotizolam Impurity 1 is a crucial impurity within the therapy of Brotizolam, which aids in the therapy of insomnia and sleep disorders. Grades: > 95%. CAS No. 1437317-64-0. Molecular formula: C15H12BrClN4OS. Mole weight: 411.71. | |
| Buflomedil impurity (o-desmethyl) | Buflomedil impurity (o-desmethyl) is a biomedical product used in drug analysand pharmaceutical therapy. This impurity is derived from Buflomedil is a drug used to treat peripheral vascular diseases like Raynaud's phenomenon and intermittent claudication. Its inclusion aids in the identification and characterization of Buflomedil's metabolites, facilitating comprehensive drug development and therapeutic efficacy assessment. Synonyms: 70585-57-8; Buflomedil impurity (o-desmethyl)1-(2-hydroxy-4,6-dimethoxyphenyl)-4-pyrrolidin-1-ylbutan-1-one;hydrochlorideo-Desmethyl-Buflomedil Hydrochloride4-(Pyrrolidin-1-yl)-1-(2-hydroxy-4,6-dimethoxyphenyl)butan-1-one Hydrochloride (o-Desmethyl-Buflomedil Hydrochloride). Grades: > 95%. CAS No. 70585-57-8. Molecular formula: C17H26NO3. Mole weight: 292.40. | |
| Bupivacaine Impurity D | Bupivacaine Impurity D is an impurity of the local anesthetic Levobupivacaine. Synonyms: 2,6-Dichloro-N-(2,6-dimethylphenyl)hexanamide; N-(2,6-Dichlorohexanoyl)-2,6-dimethylaniline; 2,6-dichlorocapronic acid xylidide; HexanaMide, 2,6-dichloro-N-(2,6-diMethylphenyl)-. Grades: > 95%. CAS No. 1037184-07-8. Molecular formula: C14H19Cl2NO. Mole weight: 288.22. | |
| Bupivacaine Impurity E | Bupivacaine Impurity E is an impurity of the local anesthetic Levobupivacaine. Synonyms: 6-(Butylamino)-N-(2,6-dimethylphenyl)hexanamide. Grades: > 95%. CAS No. 1330172-81-0. Molecular formula: C18H30N2O. Mole weight: 290.45. | |
| Bupropion HCl | Amfebutamone (Bupropion) HCl is a selective norepinephrine-dopamine reuptake inhibitor with IC50 of 6.5 and 3.4μM for the reuptake of dopamine and norepinephrine, respectively. Synonyms: Bupropion hydrochloride. Grades: >98%. CAS No. 31677-93-7. Molecular formula: C13H18ClNO.HCl. Mole weight: 276.2. | |
| Burnettramic acid A | Burnettramic acid A is a fungal metabolite found in A. burnettii which has diverse biological activities. It is active against B. subtilis, S. aureus, C. albicans, and S. cerevisiae (IC50s = 2.3, 5.9, 0.5, and 0.2 μg/ml, respectively). Burnettramic acid A is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 13.8 and >100 μg/ml, respectively). Synonyms: (2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19-trihydroxy-26-(β-D-mannopyranosyloxy)-2,4-dimethyl-14-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione. Grades: >95% by HPLC. CAS No. 2334483-46-2. Molecular formula: C41H71NO12. Mole weight: 770.00. | |
| Burnettramic acid A aglycone | Burnettramic acid A aglycone is a fungal metabolite and an aglycone form of burnettramic acid A that has been found in A. burnettii and it has anticancer activity. It is also cytotoxic to NS-1 murine myeloma cells but not neonatal foreskin fibroblasts (IC50s = 8.4 and >100 μg/ml, respectively). Synonyms: Burnettramic acid A aglycone(; 2Z,6R,7aS)-tetrahydro-6-hydroxy-2-[(2S,4R,12E,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethyl-12-hexacosen-1-ylidene]-1H-pyrrolizine-1,3(2H)-dione; 2396676-46-1; (2Z,6R,8S)-6-hydroxy-2-[(E,2S,4R,15R,19R)-1,15,19,26-tetrahydroxy-2,4-dimethylhexacos-12-enylidene]-5,6,7,8-tetrahydropyrrolizine-1,3-dione; HY-N10257. Grades: >95% by HPLC. CAS No. 2396676-46-1. Molecular formula: C35H61NO7. Mole weight: 607.86. | |
| Busperidone Impurity K | Buspirone intermediate. Synonyms: 8-azaspiro[4.5]decane-7,9-dione; 1,1-Cyclopentanediacetimide; 3-Spirocyclopentaneglutarimide. Grades: > 95%. CAS No. 1075-89-4. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Busulfan Impurity 1 | 4-Methanesulfonyloxybutanyl Methanesulfinate is a substituted Sulforaphane analogue and a potential inducer of phase II detoxifying enzyme. Synonyms: Methanesulfinic acid, 4-[(methylsulfonyl)?oxy]?butyl ester. Grades: > 95%. CAS No. 1797106-48-9. Molecular formula: C6H14O5S2. Mole weight: 230.3. | |
| Busulfan Impurity 3 | an impurity of busulfan. Synonyms: 4-Hydroxybutane-1-sulfonic acid; Nsc 163335; Nsc 71873; Benzenediazonium,2-methoxy-5-methyl-4-[2-(4-methyl-2-nitrophenyl)diazenyl]-. Grades: > 95%. CAS No. 26978-64-3. Molecular formula: C4H10O4S. Mole weight: 154.19. | |
| Busulfan Impurity 4 | 4-Methanesulfonyloxybutanol is a hydrolysis product of busulfan which is an Alkylating agent with antileukemic activity. Synonyms: 4-Methanesulfonyloxybutanol; 1,4-Butanediol Monomethanesulfonate; NSC 67176. Grades: > 95%. CAS No. 42729-95-3. Molecular formula: C5H12O4S. Mole weight: 168.21. | |
| Busulfan Impurity 5 | 1-Acetate 4-Methanesulfonate 1,4-Butanediol is used in the facile cleavage of ethers. Synonyms: 1-Acetate 4-Methanesulfonate 1,4-Butanediol; 4-((Methylsulfonyl)oxy)butyl acetate. Grades: > 95%. CAS No. 19859-00-8. Molecular formula: C7H14O5S. Mole weight: 210.25. | |
| Butamirate Impurity 2 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, 2-[2-(diethylamino)?ethoxy]?ethyl ester. Grades: > 95%. CAS No. 47092-75-1. Molecular formula: C16H25NO3. Mole weight: 279.38. | |
| Butamirate Impurity 3 | an impurity of Butamirate. Synonyms: Benzeneacetic acid, α-ethyl-, methyl ester. Grades: > 95%. CAS No. 2294-71-5. Molecular formula: C11H14O2. Mole weight: 178.23. | |
| Butenafine HCl | Cas No. 101827-46-7. | |
| Butlerin A | Cas No. 164124-63-4. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin B | Cas No. 164124-64-5. Molecular formula: C24H24O6. Mole weight: 408.44. | |
| Butlerin C | Cas No. 164124-65-6. Molecular formula: C25H24O7. Mole weight: 436.45. | |
| Butoconazole Impurity 1 | an impurity of butoconazole. Synonyms: 1-Chloro-4-(4-chlorophenyl)-2-butanol; Benzenepropanol, 4-chloro-a-(chloroMethyl)- (Butoconazole interMediate). Grades: > 95%. CAS No. 59363-13-2. Molecular formula: C10H12Cl2O. Mole weight: 219.11. | |
| Butoconazole Impurity 2 | an impurity of butoconazole. Synonyms: 4-(4-Chloro-phenyl)-1-imidazol-1-yl-(butan-d5)-2-ol; 1-[4-(4-Chlorophenyl)-2-hydroxy-n-butyl]imidazole-d5. Grades: > 95%. CAS No. 67085-11-4. Molecular formula: C13H15ClN2O. Mole weight: 250.73. | |
| Butoconazole Impurity 3 | an impurity of butoconazole. Synonyms: 1-(2-CHLORO-4-(4-CHLOROPHENYL)BUTYL)-1H-IMIDAZOLE; INTERMEDIATE:BUTOCONAZOLENITRATE. Grades: > 95%. CAS No. 67085-12-5. Molecular formula: C13H14Cl2N2. Mole weight: 269.18. | |
| Butoconazole Impurity 4 | an impurity of butoconazole. Synonyms: 1H-Imidazole, 1-[2-chloro-4-[4-[ (2, ?6-dichlorophenyl) ?thio]?phenyl]?butyl]?-. Grades: > 95%. CAS No. 1850278-18-0. Molecular formula: C19H17Cl3N2S. Mole weight: 411.78. | |
| Butoconazole Impurity 6 | an impurity of butoconazole. Synonyms: Oxirane, 2-[2-(4-chlorophenyl)?ethyl]?-. Grades: > 95%. CAS No. 59363-17-6. Molecular formula: C10H11ClO. Mole weight: 182.65. | |
| Butoconazole Impurity 9 | an impurity of butoconazole. Synonyms: Benzene, 1-chloro-4-(4-chloro-2-butenyl)-. Grades: > 95%. CAS No. 98011-62-2. Molecular formula: C10H10Cl2. Mole weight: 201.1. | |
| Butoconazole Nitrate | Butoconazole nitrate is an anti-fungal agent for IL-2, TNFα, IFN and GM-CSF with IC50 of 7.2 μg/mL, 14.4 μg/mL, 7.36 μg/mL and 7.6 μg/mL, respectively. Uses: Antifungal agents. Synonyms: Butoconazole, Gynazole-1, Mycelex-3, RS35887, RS-35887, RS 35887; Butoconazole Nitrate. Grades: >98%. CAS No. 64872-77-1. Molecular formula: C19H17Cl3N2S·HNO3. Mole weight: 474.79. | |
| Butyrolactone II | Butyrolactone II is an antibiotic and it is weak cytotoxic towards bacterial and cancer cell lines. It is also a 5-Lipoxygenase (5-LOX) inhibitor and has shown DPPH (2,2-diphenyl-1-picrylhydrazyl) radical-scavening activity. Synonyms: (2R)-2,5-Dihydro-4-hydroxy-3-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-5-oxo-2-furancarboxylic Acid Methyl Ester. Grades: >95%. CAS No. 87414-44-6. Molecular formula: C19H16O7. Mole weight: 356.33. | |
| Butyrolactone V | Butyrolactone V is a fungal metabolite that is produced by A. terreus and it has antiprotozoal, antioxidant, and anticancer activities. It is active against the P. falciparum strain K1 (IC50 = 7.9 μg/ml) and L. amazonensis promastigotes (IC50 = 23.7 μM). Butyrolactone V also inhibits proliferation of MDA-MB-231 and MCF-7 breast cancer cells (IC50s = 22.2 and 31.9 μM, respectively). Synonyms: (2R)-2-[[(3S)-3,4-dihydro-3-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl]methyl]-2,5-dihydro-4-hydroxy-3-(4-hydroxyphenyl)-5-oxo-2-Furancarboxylic acid, methyl ester. Grades: >95% by HPLC. CAS No. 1151509-01-1. Molecular formula: C24H24O8. Mole weight: 440.44. | |
| Cabazitaxel Impurity | 10-Deacetyl-7,10-dimethoxy-Baccatin III is an intermediate used to prepare Cabazitaxel. Synonyms: (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-9,11-dihydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-7,11-methano-5H-cyclodeca[3,4]benz[1,2-b]oxet-5-one; [2aR-(2aα, 4β, 4aβ, 6β, 9α, 11α, 12α, 12aα. Grades: > 95%. CAS No. 183133-94-0. Molecular formula: C31H40O10. Mole weight: 572.66. | |
| Cabazitaxel Impurity 12 | an impurity of cabazitaxel. Synonyms: 2-Azetidinone, 3-hydroxy-4-phenyl-, (3S,?4R)?-. Grades: > 95%. CAS No. 146924-92-7. Molecular formula: C9H9NO2. Mole weight: 163.18. | |
| Cabazitaxel Impurity 15 | an impurity of cabazitaxel. Synonyms: 3,?5-Oxazolidinedicarboxy?lic acid, 2-(4-methoxyphenyl)?-4-phenyl-, 3-(1,?1-dimethylethyl) ester, (4R,?5S)?-. Grades: > 95%. CAS No. 859498-34-3. Molecular formula: C22H25NO6. Mole weight: 399.45. | |
| Cabazitaxel Impurity (DiTroc) | A intermediate in the synthesis of a metabolite of Docetaxel, an antineoplastic. Synonyms: Carbonic 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-9,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,6-diyl bis(2,2,2-trichloroethyl) E. Grades: > 95%. CAS No. 95603-44-4. Molecular formula: C35H38Cl6O14. Mole weight: 895.4. | |
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