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 | |
|---|---|---|
| Carbamazepine | Carbamazepine (Carbatrol) is a sodium channel blocker with IC50 of 131 μM in rat brain synaptosomes.Carbamazepine (CBZ), first marketed under the tradename Tegretol in 1963, is a medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Oxcarbazepine EP Impurity A; NSC 169864; NSC169864; NSC-169864. Grade: >98%. CAS No. 298-46-4. Molecular formula: C15H12N2O. Mole weight: 236.27. |  |
| Carbamazepine-10,11-epoxide | Carbamazepine-10,11-epoxide is a metabolite of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 1a,10b-Dihdyro-6H-dibenzo[b,f]oxireno[d]azepine-6-carboxamide; 10,11-Dihydro-10,11-epoxycarbamazepine; 10,11-Epoxycarbamazepine; Carbamazepine 10,11-oxide; GP 49-023. Grade: >95%. CAS No. 36507-30-9. Molecular formula: C15H12N2O2. Mole weight: 252.28. | |
| Carbamazepine EP Impurity G | Carbamazepine EP Impurity G is an impurity of Carbamazepine, a medication used in the treatment of epilepsy and neuropathic pain. Synonyms: 10-Bromo-5H-dibenzo[b,f]azepine-5-carboxamide; 5-bromobenzo[b][1]benzazepine-11-carboxamide. Grade: >95%. CAS No. 59690-97-0. Molecular formula: C15H11BrN2O. Mole weight: 315.17. | |
| Carbamazepine Impurity 3 | Carbamazepine Impurity 3 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 5H-Dibenz[b,f]azepine-5-carbonitrile, 10,11-dihydro-10-oxo-. CAS No. 78880-65-6. Molecular formula: C15H10N2O. Mole weight: 234.25. | |
| Carbamazepine Impurity 4 | Carbamazepine Impurity 4 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 10,11-dibromo-10,11-dihydrodibenzo[b,f]azepine-5-carbonyl chloride. CAS No. 40421-03-2. Molecular formula: C15H10Br2ClNO. Mole weight: 415.51. | |
| Carbamazepine Impurity 5 | Carbamazepine Impurity 5 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 5H-Dibenz[b,f]azepine, 3,7-dichloro-10,11-dihydro-. CAS No. 13080-74-5. Molecular formula: C14H11Cl2N. Mole weight: 264.15. | |
| Carbamazepine Impurity 6 | Carbamazepine Impurity 6 is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: 3,7-Dichlor-5-acetyl-iminodibenzyl; 5-acetyl-3,7-dichloro-10,11-dihydro-5H-dibenzo[b,f]azepine; 3.7-Dichlor-5-acetyl-10.11-dihydro-dibenzo | |
| Carbamazepine Impurity C | An impurity of Carbamazepine which is used as an anticonvulsant by decreasing nerve impulses that cause seizures and pain. Synonyms: N-Carbamoyl Carbamazepine. Grade: > 95%. CAS No. 1219170-51-0. Molecular formula: C16H13N3O2. Mole weight: 279.3. | |
| Carbamazepine N-Glucuronide | Carbamazepine N-Glucuronide is an impurity of Carbamazepine, which is used in treatment of pain associated with trigeminal neuralgia. Synonyms: β-D-Glucopyranuronic acid, 1-deoxy-1-[(5H-dibenz[b,f]azepin-5-ylcarbonyl)amino]-. Grade: >95%. CAS No. 60342-79-2. Molecular formula: C21H20N2O7. Mole weight: 412.39. | |
| Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester | Carbamic acid, N-[5-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]oxy]pentyl]-, 1,1-dimethylethyl ester. CAS No. 905440-42-8. Molecular formula: C18H34N2O8. Mole weight: 406.48. | |
| Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide | Carbamimidothioic Acid 9-Hydroxynonyl Ester Bromide is an intermediate in the preparation of Fulvestrant, which is a selective estrogen receptor degrader (SERD) used to treat hormone receptor (HR)-positive metastatic breast cancer in postmenopausal women. Synonyms: Carbamimidothioic Acid 9-Hydroxynonyl Ester Monobromide; Amino[(9-hydroxynonyl)sulfanyl]methaniminium bromide. Grade: ≥95%. CAS No. 511545-93-0. Molecular formula: C10H23BrN2OS. Mole weight: 299.27. | |
| Carbaprostacyclin methyl ester | Carbaprostacyclin is a stable analog of prostacyclin (prostaglandin I2) which can activate the prostacyclin receptor or PPARδ, which ameliorates excess lipid accumulation in diabetic rat placentas. Carbaprostacyclin methyl ester is a more lipid soluble form of carbaprostacyclin. As a result, it may more readily enter cells to activate PPARδ. The biological activities of carbaprostacyclin methyl ester have not been studied. Synonyms: Carbaprostacyclin methyl ester; 69552-55-2; methyl (5E)-5-[(3aS,4R,5R,6aS)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-ylidene]pentanoate; SCHEMBL16800383; CHEBI:197272; Methyl 5-((3aS,4R,5R,6aS,E)-5-hydroxy-4-((S,E)-3-hydroxyoct-1-en-1-yl)hexahydropentalen-2(1H)-ylidene)pentanoate. Grade: ≥98%. CAS No. 69552-55-2. Molecular formula: C22H36O4. Mole weight: 364.5. | |
| Carbazeran | Carbazeran is an AO (Aldehyde oxidase) substrate. It is a phosphodiesterase PDE-II and PDE-III inhibitor that can produce concentration-dependent positive inotropic responses. Carbazeran shows inotropic effect in vivo with EC50 value of 100 μM.Meanwhile, Carbazeran also shows chronotropic effect in vivo. Synonyms: UK 31557; UK-31557; UK31557; UK 31,557; UK-31,557; UK31,557; N-Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester; Ethylcarbamic Acid 1-(6,7-Dimethoxy-1-phthalazinyl)-4-piperidinyl Ester. Grade: 95%. CAS No. 70724-25-3. Molecular formula: C18H24N4O4. Mole weight: 360.41. | |
| Carbazeran citrate | The citrate salt form of Carbazeran, which has been found to be an aldehyde oxidase (AO) substrate as well as a non-specific PDE inhibitor. Synonyms: Ethyl 1-(6,7-dimethoxy-1-phthalazinyl)-4-piperidinyl carbamate citrate. Grade: ≥98% by HPLC. CAS No. 153473-94-0. Molecular formula: C18H24N4O4.C6H8O7. Mole weight: 552.53. | |
| Carbazochrome | Carbazochrome is an oxidation product of epinephrine that improves microcirculatory tone. Derivatives such as carbazochrome salicylate and carbazochrome sodium sulfonate, are used as hemostats and treatment to prevent dengue shock syndrome, respectively. Synonyms: 2-(1,2,3,6-Tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)hydrazinecarboxamide; 3-Hydroxy-1-methyl-5,6-indolinedione 5-Semicarbazone; Adrenochrome Semicarbazone; Adchnon; Adedolon; Adrenochrome Monosemicarbazone; Adrenostazin; Adrenoxyl; Adrezon; Adrokson; Adroxon; Carbazochrom; Cartabes; Cromadrenal; Cromosil; NSC 73742; Sangostasin; Sangostazin. Grade: ≥95%. CAS No. 69-81-8. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| Carbazochrome salicylate | Carbazochrome salicylate is a derivative of Carbazochrome, which is an oxidation product of Epinephrine. Synonyms: Benzoic acid, 2-hydroxy-, sodium salt compd. with 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)hydrazinecarboxamide (1:1:1); 5,6-Indolinedione, 3-hydroxy-1-methyl-, 5-semicarbazone, compd. with monosodium salicylate (1:1); Adrenochrome, semicarbazone, compd. with sodium salicylate; Hydrazinecarboxamide, 2-(1,2,3,6-tetrahydro-3-hydroxy-1-methyl-6-oxo-5H-indol-5-ylidene)-, compd. with 2-hydroxybenzoic acid monosodium salt (1:1); Salicylic acid, monosodium salt, compd. with 3-hydroxy-1-methyl-5,6-indolinedione 5-semicarbazone (1:1); Sodium salicylate, compd. with 2,3-dihydro-3-hydroxy-1-methylindole-5,6-dione, 5-semicarbazone; Adenogen; Adrenochrome monosemicarbazone sodium salicylate complex; Adrenosem; Adrenostase; Adrestat; Adrestat F; Adrenosem salicylate; Stadren; Statimo. Grade: 95%. CAS No. 13051-01-9. Molecular formula: C10H12N4O3.C7H5NaO3. Mole weight: 396.33. | |
| Carbazochrome sodium sulfonate | Carbazochrome sodium sulfonate (AC-17) is an antihemorrhagic for use in the treatment of hemorrhoids. Uses: Hemostatics. Synonyms: 1H-Indole-2-sulfonic acid, 5-[2-(aminocarbonyl)hydrazinylidene]-2,3,5,6-tetrahydro-1-methyl-6-oxo-, sodium salt (1:1); 1H-Indole-2-sulfonic acid, 5-[(aminocarbonyl)hydrazono]-2,3,5,6-tetrahydro-1-methyl-6-oxo-, monosodium salt; 2-Indolinesulfonic acid, 5,6-dihydro-1-methyl-5,6-dioxo-, 5-semicarbazone, sodium salt; AC 17; Adenaron; Adona; Adrenochrome sulfonate Ac 17; Carbazon; Donaseven; Emex; Odanon; Tazin. Grade: >98%. CAS No. 51460-26-5. Molecular formula: C10H11N4NaO5S. Mole weight: 322.28. | |
| Carbazol-4-one Hydrochloride | Carbazol-4-one Hydrochloride is a biomedical compound used in the research of certain neurodegenerative diseases and cancers. It exhibits potential antioxidant and anti-inflammatory properties. Synonyms: 4H-Carbazol-4-one hydrochloride (1:1). Grade: 95%. CAS No. 99614-70-7. Molecular formula: C12H8ClNO. Mole weight: 217.65. | |
| Carbazomycin C | Carbazomycin C is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against S. aureus, B. anthracis, B. subtilis, and M. flavus (MICs = 50, 25, 100, and 50 μg/ml, respectively), the fungi T. asteroides and T. mentagrophytes (MICs = 25 and 100 μg/ml, respectively), and P. falciparum (IC50 = 2.1 μg/ml). Carbazomycin C is cytotoxic to MCF-7, KB, and NCI H187 cells (IC50s = 9.8, 21.4, and 8.2 μg/ml, respectively). It also inhibits 5-lipoxygenase (5-LO) activity in RBL-1 cell extracts (IC50 = 1.9 μM). Synonyms: 4-Hydroxy-3,6-dimethoxy-1,2-dimethylcarbazole. Grade: >95% by HPLC. CAS No. 108073-62-7. Molecular formula: C16H17NO3. Mole weight: 271.31. | |
| Carbazomycin D | Carbazomycin D is a bacterial metabolite originally isolated from Streptomyces and it has diverse biological activities. It is active against the fungi T. asteroides and T. mentagrophytes (MIC = 100 μg/ml for both) and the bacterium M. tuberculosis (IC50 = 25 μg/ml). Carbazomycin D is also cytotoxic to MCF-7, KB, NCI H187, and Vero cells (IC50s = 21.3, 33.2, 12.9, and 34.3 μg/ml, respectively). Synonyms: 3,4,6-Trimethoxy-1,2-dimethylcarbazole; ACMC-20cjqw. Grade: >95% by HPLC. CAS No. 108073-63-8. Molecular formula: C17H19NO3. Mole weight: 285.34. | |
| Carbazomycin G | Carbazomycin G is a potent antibiotic derived from Streptomyces carbazoleicus used for studying a wide range of drug-resistant bacterial infections, including Methicillin-resistant Staphylococcus aureus (MRSA) and Vancomycin-resistant Enterococcus (VRE). Synonyms: 1-Hydroxy-1,2-dimethyl-3-methoxy-1H-carbazol-4(9H)-one. Grade: 96%. CAS No. 115920-44-0. Molecular formula: C15H15NO3. Mole weight: 257.28. | |
| Carbendazim | Carbendazim is a broad-spectrum benzimidazole fungicide used to control a broad range of diseases on field crops, fruits, and vegetables, including sclerotinia rot of canola, wheat head blight, peanut leaf spot, and SB on rice. Synonyms: Mercarzole; Carbendazole; Albendazole EP Impurity E. CAS No. 10605-21-7. Molecular formula: C9H9N3O2. Mole weight: 191.19. | |
| Carbenoxolone disodium | The sodium salt form of Carbenoxolone, which has been found to be an anti-inflammatory glucocorticoid and could inhibit 11β-hydroxysteroid dehydrogenase. Uses: Anti-ulcer agents. Synonyms: (3β,20β)-3-(3-Carboxy-1-oxopropoxy)-11-oxoolean-12-en-29-oic acid disodium. Grade: ≥98% by HPLC. CAS No. 7421-40-1. Molecular formula: C34H48Na2O7. Mole weight: 614.72. | |
| Carbetocin acetate | Carbetocin is an oxytocin receptor agonist and a peptide analog of oxytocin. It selectively binds to oxytocin receptors over vasopressin V2 receptors. Carbetocin induces contraction of isolated rat uterine strips and inhibits oxytocin-induced contraction of isolated rat uterine strips. Synonyms: Glycinamide, N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl-L-prolyl-L-leucyl-, cyclic (1→5)-thioether, acetate salt (1:x); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, acetate salt (1:x); [2-O-Methyltyrosine]-deamino-1-carba-oxytocin acetate salt; [Desamino-monocarba1,Tyr(methyl)2]-oxytocin acetate salt; Deamino-2-O-methyltyrosine-1-carbaoxytocin acetate salt; Depotocin acetate salt; Duratocin acetate salt; LV 101 acetate salt; But-Tyr(Me)-Ile-Gln-Asn-Cys-Pro-Leu-Gly-NH2.xC2H4O2 (Thioether bridge: But1-Cys6); Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-leucyl-glycinamide (1->6)-thioether acetate salt. Grade: 99%. CAS No. 1631754-28-3. Molecular formula: C45H69N11O12S.xC2H4O2. Mole weight: 988.16 (free base). | |
| Carbetocin Sulfoxide I | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys(O))-Pro-Leu-Gly-NH2; Carbetocin S-Oxide I; Carbetocin S-Oxide ((R)-Isomer); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, S-oxide, [S(R)]-; Carbetocin Sulphoxide 1; (R)-But-Tyr(Me)-Ile-Gln-Asn-Cys(O)-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); (R)-Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl(O)-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; Glycinamide, (R)-N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl(O)-L-prolyl-L-leucyl-, cyclic (1→5)-thioether. Grade: ≥95%. CAS No. 221464-32-0. Molecular formula: C45H69N11O13S. Mole weight: 1004.17. | |
| Carbetocin Sulfoxide II | An impurity of Carbetocin. Carbetocin is a long-acting analogue of the hormone oxytocin, used primarily to control postpartum hemorrhage and to induce uterine contractions. Synonyms: cyclo(Butyryl-Tyr(Me)-Ile-Gln-Asn-Cys(O))-Pro-Leu-Gly-NH2; Carbetocin Sulphoxide 2; Carbetocin S-Oxide II; Carbetocin S-Oxide ((S)-Isomer); 1-Carbaoxytocin, 1-butanoic acid-2-(O-methyl-L-tyrosine)-, S-oxide, [S(S)]-; (S)-But-Tyr(Me)-Ile-Gln-Asn-Cys(O)-Pro-Leu-Gly-NH2 (Thioether bridge: But1-Cys6); (S)-Butyryl-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl(O)-L-prolyl-L-leucyl-glycinamide (1->6)-thioether; Glycinamide, (S)-N-(4-mercapto-1-oxobutyl)-O-methyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparaginyl-L-cysteinyl(O)-L-prolyl-L-leucyl-, cyclic (1→5)-thioether. Grade: ≥95%. CAS No. 221464-33-1. Molecular formula: C45H69N11O13S. Mole weight: 1004.17. | |
| Carbidopa EP Impurity G | An impurity of Carbidopa. Carbidopa is a peripheral decarboxylase inhibitor often used in combination with levodopa to treat Parkinson's disease and related symptoms. Synonyms: Carbidopa EP/BP Impurity G; 1-(3,4-Dihydroxyphenyl)-2-propanone; 1-(3',4'-Dihydroxyphenyl)-2-propanone; 3,4-Dihydroxyphenylacetone; 3',4'-Dihydroxyphenylacetone. Grade: 95%. CAS No. 2503-44-8. Molecular formula: C9H10O3. Mole weight: 166.17. | |
| Carbidopa EP Impurity J | An impurity of Carbidopa, an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. Synonyms: 2-Bromo (S)-Carbidopa; Carbidopa, 6-bromo; (S)-2-Bromo-α-hydrazino-4,5-dihydroxy-α-methylbenzenepropanoic Acid. CAS No. 43197-33-7. Molecular formula: C10H13BrN2O4. Mole weight: 305.12. | |
| Carbidopa Ethyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Ethyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Ethyl Ester. Grade: > 95%. CAS No. 91908-71-3. Molecular formula: C12H18N2O4. Mole weight: 254.28. | |
| Carbidopa Impurity E | An S-isomer prodrug of Carbidopa. Synonyms: (S)-Carbidopa Methyl Ester; (S)-α-Hydrazino-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester. Grade: > 95%. CAS No. 52514-63-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Impurity F | Carbidopa Impurity F is an impurity in the manufacturing of Carbidopa, a medication commonly used with Levodopa to manage symptoms of Parkinson's disease. Synonyms: Carbidopa ethyl; 1458640-32-8; Carbidopa Impurity F; SQ4GVM60UJ; UNII-SQ4GVM60UJ; Carbidopa impurity F [EP]; Ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazino-2-methylpropanoate; ethyl (2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; Benzenepropanoic acid, alpha-hydrazinyl-3,4-dihydroxy-alpha-methyl-, ethyl ester, (alphaS)-; Ethyl (2S)-3-(3,4-Dihydroxyphenyl)-2-hydrazino-2-methylpropanoate (Carbidopa Ethyl Ester); Carbidopa Imp. F (EP); (alphaS)-alpha-Hydrazinyl-3,4-dihydroxy-alpha-methyl-benzenepropanoic acid ethyl ester; Carbidopa Impurity F; CARBIDOPA IMPURITY F [EP IMPURITY]; Ethyl (S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate; (aS)-a-Hydrazinyl-3,4-dihydroxy-a-methylbenzenepropanoic Acid Ethyl Ester; BENZENEPROPANOIC ACID. ALPHA.-HYDRAZINYL-3,4-DIHYDROXY-.ALPHA.-METHYL-, ETHYL ESTER, (.ALPHA.S)-. Grade: > 95%. CAS No. 1458640-32-8. Molecular formula: C12H18N2O4. Mole weight: 254.29. | |
| Carbidopa Methyl Ester | Carbidopa prodrug. Synonyms: α-Hydrazinyl-3,4-dihydroxy-α-methylbenzenepropanoic Acid Methyl Ester; α-Hydrazino-3,4-dihydroxy-α-methylhydrocinnamic Acid Methyl Ester. Grade: > 95%. CAS No. 91431-01-5. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbidopa Related Compound A | Carbidopa Related Compound A is an impurity of Carbidopa. Carbidopa is an aromatic-L-amino-acid decarboxylase inhibitor with an IC50 of 29 ± 2 μM. It inhibits the conversion of levodopa to dopamine. Synonyms: 3-O-Methyl Carbidopa; 3-O-Methylcarbidopa; Carbidopa EP Impurity C; α-Hydrazino-4-hydroxy-3-methoxy-α-methylbenzenepropanoic Acid. Grade: ≥95%. CAS No. 85933-19-3. Molecular formula: C11H16N2O4. Mole weight: 240.26. | |
| Carbimazole | Carbimazole is used to treat hyperthyroidism. Carbimazole is a pro-drug as after absorption it is converted to the active form, methimazole. Methimazole prevents thyroid peroxidase enzyme from coupling and iodinating the tyrosine residues on thyroglobulin, hence reducing the production of the thyroid hormones T3 and T4. Synonyms: Carbimazole. Grade: >98%. CAS No. 22232-54-8. Molecular formula: C7H10N2O2S. Mole weight: 186.23. | |
| Carbinoxamine | Carbinoxamine is a antihistamine and anticholinergic agent used in the treatment of severe itching in patients with CD5. Uses: Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine. Grade: ≥95%. CAS No. 486-16-8. Molecular formula: C16H19ClN2O. Mole weight: 290.79. | |
| Carbinoxamine Impurity A | α-(4-Chlorophenyl)-2-pyridinemethanol is used as a reagent in the synthesis of Carbinoxamine), a histamine H1 antagonist. α-(4-Chlorophenyl)-2-pyridinemethanol is also an intermediate in the synthesis of Bepotastine besylate, a non-sedating H1-antagonist that has anti-inflammatory activity. Synonyms: α-(p-Chlorophenyl)-2-pyridinemethanol; (p-Chlorophenyl)(2-pyridinyl)methanol; NSC 31264; NSC 47970. Grade: > 95%. CAS No. 27652-89-7. Molecular formula: C12H10ClNO. Mole weight: 219.67. | |
| Carbinoxamine Impurity B | an impurity of Carbinoxamine. Synonyms: 2-Pyridinemethanol, α-phenyl-. Grade: > 95%. CAS No. 14159-57-0. Molecular formula: C12H11NO. Mole weight: 185.23. | |
| Carbinoxamine Maleate | Analgesic and anti-inflammatory compound. Synonyms: 2-[(4-Clorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine Maleate Salt; Allergefon; Clistin; Ciberon; Lergefin. Grade: > 95%. CAS No. 3505-38-2. Molecular formula: C16H19ClN2O. C4H4O4. Mole weight: 290.80 116.07. | |
| Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome | Carbobenzoxy-Pro-Lys-Phe-Y(Po2)-Ala-Pro-Ome is an intricate biomedical substance, finding utility in studying cancer and autoimmune ailments. It actively operates as a potent inhibitor, selectively targeting enzymes or pathways implicated in the advancement of such afflictions. Synonyms: Methyl N-{[(1R)-1-({1-[(benzyloxy)carbonyl]-L-prolyl-6-ammonio-L-norleucyl}amino)-2-phenylethyl](hydroxy)phosphoryl}-L-alanyl-L-prolinate. Molecular formula: C36H52N6O9P. Mole weight: 743.81. | |
| Carbocisteine Impurity 1 | Carbocisteine Impurity 1 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Molecular formula: C7H9NO5S. Mole weight: 219.21. | |
| Carbocisteine Impurity 2 | Carbocisteine Impurity 2 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethyl L-Cysteine Sulfoxide Lactam. CAS No. 88620-38-6. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 3 | Carbocisteine Impurity 3 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-Carboxymethylthiocysteine; S-(Carboxymethylthio)-L-cysteine. CAS No. 15253-37-9. Molecular formula: C5H9NO4S2. Mole weight: 211.26. | |
| Carbocisteine Impurity 4 | Carbocisteine Impurity 4 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1S,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118573-75-4. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Impurity 5 | Carbocisteine Impurity 5 is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: (1R,5R)-1,3-Dioxothiornorpholine-5-carboxylic Acid. CAS No. 118492-49-2. Molecular formula: C5H7NO4S. Mole weight: 177.18. | |
| Carbocisteine Lactam | Carbocisteine Lactam is an impurity of Carbocisteine, which is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Synonyms: Lactam of (S)-Carboxymethyl-L-cysteine; (R)-5-Oxothiomorpholine-3-carboxylic acid. CAS No. 62305-89-9. Molecular formula: C5H7NO3S. Mole weight: 161.18. | |
| Carbocisteine Lactam Sodium Salt | Carbocisteine Lactam is an impurity of the mucolytic agent Carbocisteine. Synonyms: (3R)-5-Oxo-3-thiomorpholinecarboxylic Acid Monosodium Salt; (R)-5-Oxo-3-thiomorpholinecarboxylic Acid Sodium Salt; (3R)-3-Carboxy-5-oxothiomorpholine Sodium Salt. Grade: > 95%. CAS No. 88933-48-6. Molecular formula: C5H6NNaO3S. Mole weight: 183.16. | |
| Carbocisteine S-Isomer | Carbocisteine S-Isomer is one of Carbocisteine impurities, Carbocisteine (INN), also called carbocysteine (USAN), is a mucolytic that reduces the viscosity of sputum and so can be used to help relieve the symptoms of chronic obstructive pulmonary disorder (COPD) and bronchiectasis by allowing the sufferer to bring up sputum more easily. Carbocisteine should not be used with antitussives (cough suppressants) or medicines that dry up bronchial secretions. Synonyms: S-(carboxymethyl)-D-cysteine. CAS No. 50698-76-5. Molecular formula: C5H9NO4S. Mole weight: 179.19. | |
| Carbocisteine Sulfoxide (Mixture of diastereomers) | Carbocisteine Sulfoxide is an impurity of the mucolytic agent Carbocisteine. Synonyms: 3-[(Carboxymethyl)sulfinyl]-L-alanine; Carboxymethyl-L-cysteine Sulfoxide; NSC 15388; S-Carboxymethyl-L-cysteine Sulfoxide. Grade: > 95%. CAS No. 5439-87-2. Molecular formula: C5H9NO5S. Mole weight: 195.19. | |
| Carbocloral | Carbocloral is a bio-active chemical compound and is used as sedative and hypnotic drug. Uses: Carbocloral is used as sedative and hypnotic drug. Synonyms: CI-336; CI 336; CI336; CN-16146; CN16146; CN 16146; NSC-33077; NSC33077; NSC33077; N-(2,2,2-trichloro-1-hydroxy-ethyl)carbamic acid ethyl ester; Chloralurethane; Prodorm; Uraline. Grade: 98%. CAS No. 541-79-7. Molecular formula: C5H8Cl3NO3. Mole weight: 236.48. | |
| Carbocyclic 2'-deoxyguanosine | Carbocyclic 2'-deoxyguanosine is a crucial compound in biomedicine used for studying antiviral drug development. It plays a pivotal role in the treatment of DNA viruses like human immunodeficiency virus (HIV) and hepatitis B virus (HBV). Its unique structure helps to understand the mechanism of viral replication and design effective therapeutic strategies. Synonyms: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, [1R-(1alpha,3alpha,4alpha)]-. CAS No. 137490-72-3. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| Carbocyclic 2'-deoxyguanosine 5'-triphosphate | Carbocyclic 2'-deoxyguanosine 5'-triphosphate, a pivotal constituent employed in biomedicine for diverse applications, manifests itself as an indispensable cornerstone in antiviral drug synthesis. Efficaciously tailored to mitigate DNA viral-induced infections, this compound's synthesis facilitates combat against such afflictions as herpesviruses and poxviruses. Prominently distinguished by its singular structure, this product emerges as an instrumental catalyst in propelling the progression of targeted therapeutic interventions. Synonyms: Cdg-TP; 2-Amino-1,9-dihydro-9-(3-hydroxy-4-((phosphonooxy)methyl)cyclopentyl)-, (1R-(1alpha,3beta,4alpha))-6H-purin-6-one. CAS No. 118905-01-4. Molecular formula: C11H16N5O6P. Mole weight: 345.25. | |
| Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine | Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine is an influential and compelling antiviral nucleoside analog, commonly employed within the biomedical sector. Renowned for its profound inhibitory effects on the reverse transcriptase enzyme, this remarkable compound has proven efficacy in combatting RNA viral infections, including hepatitis C and HIV. Synonyms: Carb-F-ddA; 2',3'-Dideoxy-3'-fluoroaristeromycin; 125356-68-5; Carbocyclic-3'-fluoro-2',3'-dideoxyadenosine; 118189-68-7; 2,3-Dfam; DTXSID70154741; (1alpha,2beta,4alpha)-(+-)-4-(6-Amino-9H-purin-9-yl)-2-fluorocyclopentanemethanol; [(1R,2S,4R)-4-(6-aminopurin-9-yl)-2-fluoro-cyclopentyl]methanol; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1a,2b,4a)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-; Cyclopentanemethanol, 4-(6-amino-9H-purin-9-yl)-2-fluoro-, (1alpha,2beta,4alpha)-(+-)-. CAS No. 118189-68-7. Molecular formula: C11H14FN5O. Mole weight: 251.26. | |
| Carbodine | Carbodine (Carbocyclic cytidine) is a broad-spectrum antiviral agent active against DNA viruses, (+)RNA viruses, (-)RNA viruses, paramyxo, rhabdo and (+/-)RNA viruses, targets CTP synthetase that converts UTP to CTP. Carbodine (Carbocyclic cytidine) possesses significant antiviral activity against influenza virus types A0/PR-8/34 and A2/Aichi/2/68 in vitro. Synonyms: 4-amino-1-[(1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidin-2-one; Carbocyclic cytidine; D-Carbodine. Grade: 98%. CAS No. 71184-20-8. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| Carbofuran-D3 | Carbofuran-D3 is a labelled Carbofuran. Carbofuran is used as a pesticide for control of insects in a variety of field crops. Synonyms: 2,2-Dimethyl-7-methyl-D3-carbamoyloxy-2,3-dihydrobenzofuran. Grade: 95% by HPLC; 98% atom D. CAS No. 1007459-98-4. Molecular formula: C12H12D3NO3. Mole weight: 224.27. | |
| Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 2-acetamido-2-deoxy-4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a compelling biomedical product has revealed commendable efficacy in combating a myriad of ailments. This intricate compound, owing to its distinctive configuration and attributes, exhibits promise as a therapeutic entity for afflictions encompassing bacterial infections and inflammatory disorders. Synonyms: Propanoic acid, 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]-, methyl ester; Methyl 3-[[2-[[2-(acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-β-D-glucopyranosyl]oxy]ethyl]thio]propanoate. CAS No. 87019-31-6. Molecular formula: C20H35NO13S. Mole weight: 529.56. | |
| Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{a-D-glucopyranosyl}-a-D-glucopyranosyl]-a-D-glucopyranosyl)-b-D-glucopyranoside | Carbomethoxyethylthioethyl 4-O-(4-O-[6-O-{α-D-glucopyranosyl}-α-D-glucopyranosyl]-α-D-glucopyranosyl)-β-D-glucopyranoside, an invaluable biomedical compound, manifests immense potential in combating a plethora of afflictions implicated in the intricate realm of glucose metabolism. Synonyms: Methyl 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]propanoate; Propanoic acid, 3-[[2-[(O-α-D-glucopyranosyl-(1→6)-O-α-D-glucopyranosyl-(1→4)-O-α-D-glucopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]ethyl]thio]-, methyl ester. CAS No. 90214-99-6. Molecular formula: C30H52O23S. Mole weight: 812.79. | |
| Carbonic acid 4-nitrophenyl 5-thiazolylmethyl ester | An impurity of Ritonavir. Ritonavir is a selective HIV protease inhibitor. Synonyms: 4-Nitrophenyl (thiazol-5-ylmethyl) carbonate; Thiazolylmethyl-4-nitrophenylcarbonate; Carbonic acid, 4-nitrophenyl 5-thiazolylmethyl ester. Grade: 99%. CAS No. 144163-97-3. Molecular formula: C11H8N2O5S. Mole weight: 280.26. | |
| Carbonic anhydrase inhibitor 6 | An inhibitor of Carbonic anhydrase. Grade: 98%. CAS No. 1013213-84-7. Molecular formula: C26H25N3O5S. Mole weight: 491.6. | |
| Carboplatin | Carboplatin is a DNA synthesis inhibitor by binding to DNA and interfering with the cell's repair mechanism. Uses: Antineoplastic agents. Synonyms: JM-8; JM 8; JM8; CBDCA, NSC 241240; NSC241240; NSC-241240. Grade: >98%. CAS No. 41575-94-4. Molecular formula: C6H12N2O4Pt. Mole weight: 371.25. | |
| Carboplatin-d6 | Carboplatin-d6 is a labelled Carboplatin. Carboplatin is a medication used as a chemotherapy for multiple cancers. Grade: 95% by HPLC; 98% atom D. Molecular formula: C6H6D6N2O4Pt. Mole weight: 377.29. | |
| Carboplatin Impurity 1 | an impurity of Carboplatin. Synonyms: Platinate(1-)?, diammine[1,?1-cyclobutanedicarboxy?lato(2-)?-κO]?hydroxy-, (SP-4-3)?-. Grade: > 95%. CAS No. 903630-03-5. Molecular formula: C6H14N2O5Pt. Mole weight: 389.29. | |
| Carboplatin Impurity B (Cyclobutane-1,1-dicarboxylic acid) | an impurity of Carboplatin. Synonyms: 1,1-Cyclobutanedicarboxylic acid. Grade: > 95%. CAS No. 5445-51-2. Molecular formula: C6H8O4. Mole weight: 144.13. | |
| Carboprost | Carboprost is a synthetic prostaglandin analogue of PGF2α with oxytocic properties. It is a potent uterine stimulant and abortifacient which can be given intramuscularly to induce labor. It can also induce luteolysis and reduces serum progesterone concentrations. Uses: Oxytocics. Synonyms: CARBOPROST; 35700-23-3; Carboprostum; Prostin 15M; 15-ME-PGF2-alpha; UNII-7B5032XT6O; (15S)-15-Methylprostaglandin F2alpha; 15-Methylprostaglandin F2-alpha; (15S)-15-Methyl-PGF2alpha; 7B5032XT6O; 15-methyl-pgf2.alpha.; 15(S)-Methylprostaglandin F2-alpha; Carboprostum [INN-Latin]; U 32921; BRN 2949991; U-32,921; 15-methyl-15S-PGF2alpha; CHEBI:3403; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid; DTXSID4022739; (15S)-15-Methylprostaglandin F(sub 2alpha); 15-methylprostaglandin f2.alpha.; (15s)-15-methyl-pgf2.alpha.; U-32921; 15-methyl-15S-Prostaglandin F2alpha. CAS No. 35700-23-3. Molecular formula: C21H36O5. Mole weight: 368.51. | |
| Carboprost tromethamine | Carboprost tromethamine is the salt of Carboprost, an analogue of naturally occurring prostaglandin F2 alpha (PGF2 alpha). Carboprost activates prostaglandin F receptor, and causes smooth muscle contractions. Synonyms: Hemabate; Carboprost Trometanol; 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoic acid. Grade: > 98%. CAS No. 58551-69-2. Molecular formula: C25H47NO8. Mole weight: 489.65. | |
| Carbovir | A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: A nucleoside/nucleotide reverse transcriptase inhibitor (nrti). Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one; (+/-)-Carbovir; cis-Carbovir; GR 90352X; NSC 614846. Grade: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir-13C,d2 Monophosphate | Carbovir-13C,d2 Monophosphate is intended for use as an internal standard for the quantification of Carbovir Monophosphate, and Carbovir Monophosphate is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Synonyms: Carbovir-13C,d2 5'-Phosphate; Abacavir Stable Isotope. Molecular formula: C10[13C]H12D2N5O5P. Mole weight: 330.24. | |
| Carbovir-13C,d2 Triphosphate Triethylamine Salt | Carbovir-13C,d2 Triphosphate Triethylamine Salt is intended for use as an internal standard for the quantification of Carbovir Triphosphate Triethylamine Salt, and Carbovir Triphosphate Triethylamine Salt is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: (±)-Carbovir-13C,d2 Triphosphate Triethylamine Salt; Abacavir Stable Isotope. CAS No. 1346601-37-3. Molecular formula: C10[13C]H14D2N5O11P3 xC6H15N. Mole weight: 490.2. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grade: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity; cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grade: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| Carboxyamidotriazole orotate | Carboxyamidotriazole orotate (CTO) is the orotate salt form of carboxyamidotriazole (CAI), an orally bioavailable small molecule with potential antiangiogenic and antiproliferative activities. Carboxyamidotriazole binds to and inhibits non-voltage-operated calcium channels, blocking both Ca2+ influx into cells and Ca2+ release from intracellular stores, resulting in the disruption of calcium channel-mediated signal transduction. CAI inhibits PI3 activity and vascular endothelial growth factor (VEGF) signaling. This may inhibit endothelial proliferation, tumor cell growth, invasion and metastasis. Check for active clinical trials or closed clinical trials using this agent. (NCI Thesaurus). Synonyms: L-651582 Orotate; CAI Orotate; CTO; 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-2,6-dioxo-, compd. with 5-amino-1-[[3,5-dichloro-4-(4-chlorobenzoyl)phenyl]methyl]-1H-1,2,3-triazole-4-carboxamide (1:1); 2,6-Dioxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid 5-amino-1-[3,5-dichloro-4-(4-chlorobenzoyl)benzyl]-1H-1,2,3-triazole-4-carboxamide (1:1). Grade: ≥90%. CAS No. 187739-60-2. Molecular formula: C22H16Cl3N7O6. Mole weight: 580.76. | |
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