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 | |
|---|---|---|
| Cabazitaxel intermediate | Cabazitaxel intermediate is extracted from the barks of Taxus yunnanensis. Synonyms: 5-[(2α,5β,7β,10β,13α)-4-Acetoxy-2-(benzoyloxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-13-yl] 3-(2-methyl-2-propanyl) (4S,5R)-2-(4-methoxyphenyl)-4-phenyl-1,3-oxazolidine-3,5-dicarboxylate; 3,5-Oxazolidinedicarboxylic acid, 2-(4-methoxyphenyl)-4-phenyl-, 5-[(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-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) ester, (4S,5R)-; Cabazitaxel N-2; Docetaxel Impurity 62. Grade: 97.0%. CAS No. 1354900-65-4. Molecular formula: C51H59NO15. Mole weight: 926.02. |  |
| Cabozantinib | Cabozantinib is a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Grade: >98%. CAS No. 849217-68-1. Molecular formula: C28H24FN3O5. Mole weight: 501.51. | |
| Cacodylic Acid-[d7] | Cacodylic Acid-[d7] is the labelled analogue of Cacodylic acid, which is used for dermatologic treatment in cronic eczema, anemia and as a tonic. Synonyms: Cacodylic Acid D7; Dimethylarsinic acid-d7; Hydroxydimethylarsine oxide-d7; Chexmate-d7; Silvisar-d7; Phytar-d7; Arsan-d7; Erase-d7; Moncide-d7; Dilic-d7; Dimethylarsinic Acid-d7; NSC 103115-d7; Sylvicor-d7. Grade: ≥98%; ≥98% atom D. CAS No. 93954-09-7. Molecular formula: C2D7AsO2. Mole weight: 145.04. | |
| Caffeic Acid-[13C3] | Caffeic Acid-[13C3] is the labelled analogue of Caffeic acid. Caffeic Acid is an orally bioavailable, hydroxycinnamic acid derivative and polyphenol, with potential anti-oxidant, anti-inflammatory, and antineoplastic activities. Upon administration, caffeic acid acts as an antioxidant and prevents oxidative stress, thereby preventing DNA damage induced by free radicals. Synonyms: Caffeic Acid-13C3; 3-(3,4-Dihydroxyphenyl)-2-propenoic Acid-13C3; 3,4-Dihydroxycinnamic Acid-13C3; 3,4-Dihydroxybenzeneacrylic Acid-13C3; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene-13C3; NSC 57197-13C3. Grade: ≥97% by HPLC; ≥99% atom 13C. CAS No. 1185245-82-2. Molecular formula: C6[13C]3H8O4. Mole weight: 183.14. | |
| Calcipotriol-[d4] | Calcipotriol-[d4], is the labelled analogue of Calcipotriol. Calcipotriol is a synthetic derivative of calcitriol, a form of vitamin D. It is used in the treatment of psoriasis. It is safe for long-term application in psoriatic skin conditions. Synonyms: Calcipotriol D4. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H36D4O3. Mole weight: 416.62. | |
| Cambendazole-[d7] | Cambendazole-[d7] is the labelled analogue of Cambendazole, which acts as an anthelmintic used in the treatment of Chagas' disease. Synonyms: Cambendazole-D7; (2-Thiazol-4-yl-1H-benzimidazol-5-yl)-carbamic acid isopropyl-D7 ester; 2-(4-Thiazolyl)-5-benzimidazolecarbamic Acid-d7 Isopropyl Ester; [2-(4-Thiazolyl)-1H-benzimidazol-5-yl]carbamic Acid-d7 1-Methylethyl Ester; 2-(4-Thiazolyl)-5-isopropoxycarbonylaminobenzimidazole-d7; Bonlam-d7; Cambenzole-d7; Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate-d7; NSC 377071-d7; Novazole-d7; Noviben-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1228182-48-6. Molecular formula: C14H7D7N4O2S. Mole weight: 309.39. | |
| Canagliflozin | Canagliflozin is a sodium/glucose cotransporter 2 (SGLT2) inhibitor. Canagliflozin has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Canagliflozin is a candidate for the treatment of type 2 diabetes and obesity. Synonyms: D-Glucitol, 1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-, (1S)-; JNJ-24831754; TA-7284; JNJ 24831754; TA 7284; JNJ24831754; TA7284; (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol; (2S,3R,4R,5S,6R)-2-(3-((5-(4-Fluorophenyl)thien-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-(β-D-Glucopyranosyl)-4-methyl-3-[5-(4-fluorophenyl)-2-thienylmethyl]benzene; Invokana; JNJ 24831754ZAE; JNJ 28431754AAA. Grade: >98%. CAS No. 842133-18-0. Molecular formula: C24H25FO5S. Mole weight: 444.52. | |
| Canagliflozin-[d4] | Canagliflozin D4 is a labelled Canagliflozin. Canagliflozin is a medication used for the treatment of type 2 diabetes. Synonyms: (2S,3R,4R,5S,6R)-2-[3-({5-[4-fluoro(2,3,5,6-D4)phenyl]thiophen-2-yl}methyl)-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol. Grade: 98% HPLC. CAS No. 1997338-61-0. Molecular formula: C24H21D4FO5S. Mole weight: 448.54. | |
| Canagliflozin-[d6] | Canagliflozin-[d6] is the labelled analogue of Canagliflozin, which is an anti-diabetic medication used to improve blood sugar control in people with type 2 diabetes. Synonyms: Canagliflozin-D6; (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol-D6; Canagliflozin-(Methylphenyl)-d6; (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-(methyl-d3)phenyl-2,5,6-d3)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1997338-60-9. Molecular formula: C24H19D6FO5S. Mole weight: 450.55. | |
| Candesartan | Candesartan is an angiotensin II antagonist. Candesartan (10 mg/kg) inhibits the growth of engrafted tumors and reduces the microvessel density and VEGF expression in a mouse KU-19-19 xenograft model. Synonyms: Candesartan cilexetil EP Impurity G; Candesartan Cilexetil Related Compound G; CV11974; CV-1197; CV 11974. Grade: >98%. CAS No. 139481-59-7. Molecular formula: C24H20N6O3. Mole weight: 440.45. | |
| Candesartan cilexetil | Candesartan blocks the effects of angiotensin II at the angiotensin II type 1 (AT1) receptor. Candesartan cilexetil is a prodrug that is activated to candesartan by ester hydrolysis during gastrointestinal absorption. Uses: Antihypertensive agents. Synonyms: TCV-116; TCV 116; TCV116; Candesartan cilexetil. Grade: >98%. CAS No. 145040-37-5. Molecular formula: C33H34N6O6. Mole weight: 610.66. | |
| Candesartan cilexetil EP Impurity A | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: 2-Ethoxy-1-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid Ethyl Ester; Candesartan ethyl ester; Candesartan Cilexetil Related Compound A. Grade: > 95%. CAS No. 139481-58-6. Molecular formula: C26H24N6O3. Mole weight: 468.52. | |
| Candesartan cilexetil EP Impurity I | An impurity of Candesartan cilexetil, an angiotensin II antagonist used to treat hypertension. Synonyms: Candesartan methyl ester. Grade: 98.0%. CAS No. 139481-69-9. Molecular formula: C25H22N6O3. Mole weight: 454.5. | |
| Candesartan-[d4] | The isotope labelled form of Candesartan which is an angiotensin II type-1 receptor antagonist and could be used against hypertension and congestive heart failure. Synonyms: 2-Ethoxy-1-[[2'-(1H-tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-1H-benzimidazole-7-carboxylic Acid; CV-11974-d4; Candesartan M1-d4; 3-[[2'-(1H-Tetrazol-5-yl)[1-(phenyl-d4)-1'-phenyl]-4-yl]methyl]-2-ethoxy-3H-benzimidazole-4-carboxylic Acid. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1346604-70-3. Molecular formula: C24H16D4N6O3. Mole weight: 444.48. | |
| Candesartan PGI-5 Impurity | Candesartan PGI-5 Impurity is an impurity of Candesartan, an angiotensin II type-1 receptor antagonist. Synonyms: 2-[[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]amino]-3-nitro-benzoic acid ethyl ester; Ethyl-2-[[(2'-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate; Ethyl(2-ethoxy-1-benzimidazole)-7-carboxylate. Grade: 95%. CAS No. 136285-67-1. Molecular formula: C23H19N3O4. Mole weight: 401.41. | |
| Capecitabine-2',3'-cyclic carbonate | Capecitabine related compound C is an impurity in Capecitabine, an antineoplastic agent. Capecitabine is a prodrug of Doxifluridine ). Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine Cyclic 2',3'-Carbonate. Grade: > 95%. CAS No. 921769-65-5. Molecular formula: C16H20FN3O7. Mole weight: 385.35. | |
| Capecitabine 2',3'-diacetate | A metabolite of Capecitabine. Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate; [1-(2,3-Di-O-acetyl-5-deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester. Grade: > 95%. CAS No. 162204-20-8. Molecular formula: C19H26FN3O8. Mole weight: 443.43. | |
| Capecitabine-[d11] | Capecitabine-[d11] is the labelled analogue of Capecitabine, which is an antineoplastic agent and a prodrug of Doxifluridine. Synonyms: capecitabine D11; 5'-Deoxy-5-fluoro-N-[(pentyl-d11-oxy)carbonyl]cytidine; [1-(5-Deoxy-β-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl]carbamic Acid Pentyl Ester-d11; Capecitibine-d11; Capecytabine-d11; Capiibine-d11; Captabin-d11. Grade: 96%; ≥98% atom D. CAS No. 1132662-08-8. Molecular formula: C15H11D11FN3O6. Mole weight: 370.42. | |
| Capsaicin-[d3] (E/Z-Mixture) | Capsaicin-[d3] (E/Z-Mixture) is the labelled analogue of Capsaicin, which is used as a tool in neurobiological research. It is a prototype vanilla-like receptor agonist and topical analgesic. Synonyms: Capsaicin-d3 (E/Z-Mixture); N-[(4-Hydroxy-3-(methoxy-d3)phenyl)methyl]-8-methyl-6-nonenamide; (E/Z)-8-Methyl-N-vanillyl-6-nonenamide-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1185237-43-7. Molecular formula: C18H24D3NO3. Mole weight: 308.44. | |
| Captan-[d6] | Captan-[d6] is the labelled analogue of Captan, which is a fungicide. Synonyms: Captan-3,3,4,5,6,6-d6; 2-Trichloromethylsulfanyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione-D6; Trimegol-d6; Ugecap-d6. Grade: >95%; >98% atom D. CAS No. 1330190-00-5. Molecular formula: C9H2D6Cl3NO2S. Mole weight: 306.63. | |
| Captopril-[d3] | Captopril-[d3] is the labelled analogue of Captopril, which is an angiotensin-converting enzyme (ACE) inhibitor used for the treatment of hypertension. Synonyms: Captopril-d3; (2S)-1-(3-Marcapto-2-methyl-1-oxopionyl]-L-proline-2,5,5-d3; SQ-14225-d3. Grade: ≥95% by HPLC; ≥98% atom D. CAS No. 1356383-38-4. Molecular formula: C9H12D3NO3S. Mole weight: 220.31. | |
| Carazolol-[d7] | Carazolol-[d7] is the labelled analogue of Carazolol, which is a β-adrenergic receptor antagonist. Synonyms: Carazolol-D7; 1-(9H-Carbazol-4-yloxy)-3-isopropyl-D7-aminopropan-2-ol; (±)-Carazolol-d7; Conducton-d7; DL-Carazolol-d7; Racemic Carazolol-d7; Suacron-d7; Suacron Praemix-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-02-7. Molecular formula: C18H15D7N2O2. Mole weight: 305.42. | |
| Carazolol-[d7] HCl | One of the isotopic labelled form of (±)-Carazolol which is a sufficient β-adrenergic receptor ligand. Synonyms: (±)-Carazolol-d7 HCl; iso-propyl-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1276197-44-4. Molecular formula: C18H16D7ClN2O2. Mole weight: 341.89. | |
| Carbamazepine-10,11-epoxide-[d10] | Carbamazepine-10,11-epoxide-[d10] is the labelled analogue of Carbamazepine-10,11-epoxide, which is a metabolite of Carbamazepine. Carbamazepine is an anticonvulsant medication used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Carbamazepine-10,11-epoxide-d10; 10,11-Epoxide Carbamazepine-d10. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1219804-16-6. Molecular formula: C15H2D10N2O2. Mole weight: 262.33. | |
| Carbamazepine-[d10] | Carbamazepine-[d10] is the labelled analogue of Carbamazepine (CBZ), which is a sodium channel blocker used primarily in the treatment of epilepsy and neuropathic pain. Synonyms: Carbamazepine D10; 5H-Dibenz[b,?f]?azepine-1,?2,?3,?4,?6,?7,?8,?9,?10,?11-d10-5-carboxamide; Carbamazepine-d10. Grade: ≥98%; ≥99% atom D. CAS No. 132183-78-9. Molecular formula: C15H2D10N2O. Mole weight: 246.33. | |
| Carbaryl-[d3] | Carbaryl-[d3] is the labelled analogue of Carbaryl, which is used as an insecticide and a veterinary drug. It has a role as a cholinesterase inhibitor, an acaricide, an agrochemical and a plant growth retardant. Synonyms: Carbaryl-D3; Carbaryl-(methyl-d3); 1-Naphthol-N-methyl-D3-carbamate; N-(methyl-d3)-1-naphthalenyl ester carbamic acid; 1-Naphthalenol Methylcarbamate-d3; Carylderm-d3; Derbac-d3; Ravyon-d3; Sevin-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1433961-56-8. Molecular formula: C12H8D3NO2. Mole weight: 204.24. | |
| Carbaryl-[d7] | Carbaryl-[d7] is the labelled analogue of Carbaryl, which has a role as an acetylcholinesterase inhibitor, a carbamate insecticide, a cholinesterase inhibitor, an acaricide, an agrochemical and a plant growth retardant. Uses: Cholinesterase inhibitor. Synonyms: Carbaryl D7; 1-Naphthyl-d7 N-Methylcarbamate; 1-Naphthalenol Methylcarbamate-d7; 1-Naphtyl N-Methylcarbamate-d7; ENT-23969-d7; OMS-29-d7; UC-7744-d7; Carylderm-d7; Derbac-d7; Ravyon-d7; Sevin-d7. Grade: ≥98%; ≥98% atom D. CAS No. 362049-56-7. Molecular formula: C12H4D7NO2. Mole weight: 208.26. | |
| carbazole-[d8] | Carbazole-[d8], an isotope-enhanced variation of the organic compound carbazole, exhibits immense utility as a precursor to an assortment of dyes and pharmaceuticals. Its potency extends to the synthesis of photovoltaic cells and OLEDs as well. Synonyms: carbazole-d8; carbazole d8. Grade: 98% atom D. CAS No. 38537-24-5. Molecular formula: C12HD8N. Mole weight: 175.25. | |
| Carbendazim-[d3] | Carbendazim-[d3] is the labelled analogue of Carbendazim, which is a broad-spectrum fungicide and an impurity of Albendazole. Synonyms: Carbendazim-D3; Methyl-d3 2-benzimidazolecarbamate; Carbendazim D3 (methyl D3); N-1H-Benzimidazol-2-yl-carbamic Acid Methyl-d3 Ester; 2-Benzimidazolecarbamic Acid-d3 Methyl Ester; Carbendazole-d3; Albendazole Impurity E-d3; USP Fenbendazole Related Compound A-d3; Albendazole EP Impurity E-d3. Grade: >95%. CAS No. 1255507-88-0. Molecular formula: C9H6D3N3O2. Mole weight: 194.21. | |
| Carbendazim-[d4] | Carbendazim-[d4] is the labelled analogue of Carbendazim, which is used as a fungicide. Synonyms: Carbendazim D4; N-1H-(Benzimidazol-d4)-2-yl-carbamic Acid Methyl Ester; 2-(Benzimidazole-d4)carbamic Acid Methyl Ester; Carbendazole-d4; BMC-d4; MBC-d4; BCM-d4; BAS-3460-d4; BAS-67054-d4; Carbendazim D4 (phenyl D4); Carbendazim-(ring-4,5,6,7-d4). Grade: 96%; ≥98% atom D. CAS No. 291765-95-2. Molecular formula: C9H5D4N3O2. Mole weight: 195.22. | |
| Carbocysteine-[13C3] | Carbocysteine-[13C3] is a labelled Carbocysteine, which is an L-cysteine thioether used as a muco-active drug with free radical scavenging and anti-inflammatory properties. Synonyms: S-Carboxymethyl-L-cysteine-13C3; (2R)-2-Amino-3-[(carboxymethyl)thio]propionic Acid-13C3; (R)-S-(Carboxymethyl)cysteine-13C3; (L)-2-Amino-3-(carboxymethylthio)propionic Acid-13C3; 3-[(Carboxymethyl)thio]-L-alanine-13C3; AHR 3053-13C3; Bronchokod-13C3. Grade: > 95%. CAS No. 1391068-19-1. Molecular formula: C2[13C]3H9NO4S. Mole weight: 182.16. | |
| Carbon-[13C] | Carbon-[13C]. Synonyms: Carbon-13C. Grade: 99% atom 13C. CAS No. 14762-74-4. Molecular formula: [13C]H4. Mole weight: 13.00. | |
| Carbon tetrabromide-[13C] | Carbon tetrabromide-[13C]. Synonyms: Tetrabromomethane-13C; Carbon-13C tetrabromide. Grade: 99% by CP; 99% atom 13C. CAS No. 72802-79-0. Molecular formula: [13C]Br4. Mole weight: 332.62. | |
| Carbon tetrachloride-[13C] | Carbon tetrachloride-[13C]. Synonyms: Carbon-13C tetrachloride; Tetrachloro(13C)methane. Grade: 99% by CP; 99% atom 13C. CAS No. 32488-50-9. Molecular formula: [13C]Cl4. Mole weight: 154.82. | |
| (-)-Carbovir | (-)-Carbovir, is a nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: Anti-hiv agents. Synonyms: (1R-cis)-2-Amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-Purin-6-one. Grade: 95%. CAS No. 120443-30-3. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir-[13C,d2] | Carbovir-[13C,d2] is the labelled analogue of Carbovir, which is a nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) that induces mitochondrial toxicity in human hepatoma carcinoma cell. Synonyms: Carbovir-13C,d2; (+/-)-Carbovir-13C,d2; cis-Carbovir-13C,d2; NSC 614846-13C,d2; 2-amino-9-(4-(hydroxymethyl-d2)cyclopent-2-en-1-yl)-1,9-dihydro-6H-purin-6-one-8-13C. Grade: 98%; ≥98% atom 13C; ≥98% atom D. CAS No. 1246816-59-0. Molecular formula: C10[13C]H11D2N5O2. Mole weight: 250.26. | |
| (-)-Carbovir-5'-triphosphate Triethylammonium Salt | (-)-Carbovir-5'-triphosphate Triethylammonium Salt is a complex that is synthesized from (-)-carbovir. Synonyms: ((1S,4R)-4-(2-Amino-6-oxo-3H-purin-9(6H)-yl)cyclopent-2-en-1-yl)methyl Tetrahydrogen Triphosphate Triethylammonium Salt. Grade: 96%. Molecular formula: C11H16N5O11P3 X(C6H15N). Mole weight: 487.19. | |
| Carbuterol-[d9] | Carbuterol-[d9] is the labelled analogue of Carbuterol, which is a β-adrenergic agonist related to isoproterenol with selectivity for airway smooth muscle receptors. It is used as a bronchodilator. Synonyms: Carbuterol-d9; N-[5-[2-[(1,1-Dimethylethyl-d9)amino]-1-hydroxyethyl]-2-hydroxyphenyl]urea; Bronsecur-d9; Pirem-d9; SKF 40383-d9. Grade: 98%; 98% atom D. CAS No. 1346747-24-7. Molecular formula: C13H12D9N3O3. Mole weight: 276.38. | |
| Carbuterol-[d9] acetate hydrate | Carbuterol-[d9] acetate hydrate is the labelled impurity of Carbuterol. Carbuterol is a β-adrenergic agonist related to isoproterenol that selectively acts as a bronchodilator for the airway smooth muscle receptor. Synonyms: Carbuterol-D9 acetate hydrate; [5-(2-tert-Butyl-D9-amino-1-hydroxy-ethyl)-2-hydroxy-phenyl]-urea acetate hydrate. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H12D9N3O3.C2H4O2.(1.5H20). Mole weight: 366.68. | |
| Carebastine-[d5] | Carebastine-[d5] is the labelled analogue of Carebastine. Carebastine is the active first-pass metabolite of Ebastine. Carebastine acts as a selective histamine H1 receptor antagonist that has the potential for allergy therap. Synonyms: Carebastine D5; 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-oxobutyl]-α,α-dimethylbenzeneacetic Acid; Carebastine-d5. Grade: ≥96% by HPLC; ≥99% atom D. CAS No. 1189661-02-6. Molecular formula: C32H32D5NO4. Mole weight: 504.67. | |
| Carfilzomib-[d8] | Carfilzomib-[d8], is the labeled analogue of Carfilzomib. Carfilzomib is an anti-cancer drug acting as a selective proteasome inhibitor. Synonyms: Carfilzomib-(morpholine-d8). Grade: 97%; 98% atom D. CAS No. 1537187-53-3. Molecular formula: C40H49D8N5O7. Mole weight: 727.96. | |
| Cariprazine-[d6] | An isotope labelled of Cariprazine. Cariprazine is an atypical antipsychotic which is used in the treatment of schizophrenia and bipolar mania. Synonyms: N'-[trans-4-[2-[4-(2,3-dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N,N-di(methyl-d3)-urea. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-67-2. Molecular formula: C21H26D6Cl2N4O. Mole weight: 433.46. | |
| Cariprazine-[piperazine-d8] | Cariprazine-[piperazine-d8] is a labelled Cariprazine. Cariprazine is an atypical antipsychotic used for the treatment of schizophrenia and bipolar mania. Synonyms: Cariprazine-d8; 3-((1r,4r)-4-(2-(4-(2,3-Dichlorophenyl)piperazin-1-yl-2,2,3,3,5,5,6,6-d8)ethyl)cyclohexyl)-1,1-dimethylurea; 3,3-dimethyl-1-[(1r,4r)-4-{2-[4-(2,3-dichlorophenyl)(D8)piperazin-1-yl]ethyl}cyclohexyl]urea; N'-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl-2,2,3,3,5,5,6,6-d8]ethyl]cyclohexyl]-N,N-dimethylurea; Cariprazine D8. Grade: 95% by HPLC; 98% atom D. CAS No. 1308278-50-3. Molecular formula: C21H24D8Cl2N4O. Mole weight: 435.46. | |
| Carisbamate-[d4] | Carisbamate-[d4] is the labelled analogue of Carisbamate. Carisbamate is a novel drug with neuromodulator activity that is currently under development for the treatment of epilepsy, diabetic neuropathy and neuralgia. Synonyms: Carisbamate D4; (1S)-1-(2-Chlorophenyl-d4)-1,2-ethanediol 2-Carbamate; JNJ 10234094-d4; RWJ 333369-d4; YKP 509-d4; (S)-Carisbamate-d4. Grade: >95%. CAS No. 1292841-50-9. Molecular formula: C9H6D4ClNO3. Mole weight: 219.66. | |
| Carprofen-[13C,d3] | An isotope labelled of Carprofen. Carprofen is a nonsteroidal anti-inflammatory drug that veterinarians prescribe as a supportive treatment for various conditions in animals. Synonyms: Carprofen 13C D3. Grade: 95% by HPLC; 98% atom D;98% atom 13C. CAS No. 2012598-34-2. Molecular formula: C14[13C]H9D3ClNO2. Mole weight: 277.73. | |
| Carprofen-[d3] | Carprofen-[d3] is the labelled analogue of Carprofen. Carprofen is a nonsteroidal anti-inflammatory drug that veterinarians prescribe as a supportive treatment for various conditions in animals. Synonyms: Carprofen-D3; rac Carprofen-d3; 6-Chloro-α-(methyl-d3)-9H-carbazole-2-acetic Acid; DL-6-Chloro-α-(methyl-d3)carbazole-2-acetic Acid; Carprodyl-d3; (+/-)-Carprofen-d3; Imadyl-d3; NSC 297935-d3; Rimadyl-d3. Grade: 95% by HPLC; 98% atom D. CAS No. 1173019-42-5. Molecular formula: C15H9D3ClNO2. Mole weight: 276.73. | |
| Carvedilol-[d3] | Carvedilol-methyl-[d3] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Synonyms: Carvedilol-methyl-d3; 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxy-d3-phenoxy)ethyl]amino]-2-propanol; BM-14190-d3; DQ-2466-d3; Coreg-d3; Dilatrend-d3; Dimitone-d3. Grade: 95%. CAS No. 1020719-25-8. Molecular formula: C24H23D3N2O4. Mole weight: 409.49. | |
| Carvedilol-[d5] | Carvedilol-[d5] is the labelled analog of Carvedilol, a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol-d5; Artist-d5; BM 14190; Cadilan-d5; Carca-d5; Cardivas-d5; Carloc-d5; Carvas-d5; Carvedilol-d5; Carvediol-d5; Coreg-d5; DQ 2466-d5; Dilatrend-d5; Dimitone-d5; Eucardic-d5; Korvasan-d5; Kredex-d5; Querto-d5; SKF 105517-d5; Talliton-d5. Grade: >95%; 98% atom D. CAS No. 929106-58-1. Molecular formula: C24H21D5N2O4. Mole weight: 411.51. | |
| (+)-Catechin monohydrate | Catechin is a flavan-3-ol, a type of natural phenol and antioxidant. It is a plant secondary metabolite. It belongs to the group of flavan-3-ols (or simply flavanols), part of the chemical family of flavonoids. Synonyms: Cianidanol; Cyanidol; Catechol; Catechuic acid; NSC 2819; (+)-3,3',4',5,7-Flavanpentol. Grade: > 95%. CAS No. 88191-48-4. Molecular formula: C15H14O6.H2O. Mole weight: 308.28. | |
| Catechol Dimethylether-[d6] | Catechol Dimethylether-[d6] is the labelled analogue of Catechol Dimethylether, which is a common organic synthesis reagent used in the synthesis of arizonins B1 and C1, and also in the synthesis of pharmacophores of salmeterol and roflumilast. Synonyms: Catechol Dimethylether D6; 1,2-Di(methoxy-d3)benzene; Veratrole-d6; 1,2-Dimethoxybenzene-d6; 2-Methoxyanisole-d6; Methylguaiacol-d6; NSC 16934-d6; O,O-Dimethylcatechol-d6; Pyrocatechol Dimethyl Ether-d6; Veratrol-d6; o-Dimethoxybenzene-d6; o-Hydroquinone Dimethyl Ether-d6; o-Methoxyanisole-d6. Grade: 98%; 99% atom D. CAS No. 24658-24-0. Molecular formula: C8H4D6O2. Mole weight: 144.20. | |
| Catharanthine-[d3] | Catharanthine-[d3] is the labelled analogue of Catharanthine, which inhibits nicotinic receptor-mediated diaphragm contractions. Uses: Isotope labelled precursor of vinblastine-type alkaloids. Synonyms: Catharanthine D3; (2α,5β,6α,18β)-3,4-Didehydro-ibogamine-18-carboxylic Acid Methyl-d3 Ester; (+)-3,4-Didehydrocoronaridine-d3; (+)-Catharanthine-d3; Catharanthin-d3. Grade: ≥98%. CAS No. 133146-02-8. Molecular formula: C21H21D3N2O2. Mole weight: 339.45. | |
| (+)-CBI-CDPI1 | (+)-CBI-CDPI1 is an enhanced functional analog of CC-1065. It is also a DNA alkylating agent that acts as an antibody drug conjugate (ADC) toxin. Synonyms: Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide, 7-[[(8bR,9aS)-9,9a-dihydro-4-oxo-1H-benzo[e]cycloprop[c]indol-2(4H)-yl]carbonyl]-1,6-dihydro-; 7-{[(1aS,9bR)-5-Oxo-1a,2-dihydro-1H-benzo[e]cyclopropa[c]indol-3(5H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide. Grade: ≥95%. CAS No. 128300-14-1. Molecular formula: C25H20N4O3. Mole weight: 424.45. | |
| (+)-CBI-CDPI2 | (+)-CBI-CDPI2 is an enhanced functional analog of CC-1065. It is also a DNA alkylating agent that acts as an antibody drug conjugate (ADC) toxin. Synonyms: Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide, 7-[[7-[[(1aS,9bR)-1a,2-dihydro-5-oxo-1H-benzo[e]cycloprop[c]indol-3(5H)-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro-; 7-{[7-{[(1aS,9bR)-5-Oxo-1a,2-dihydro-1H-benzo[e]cyclopropa[c]indol-3(5H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide. Grade: 95%. CAS No. 128300-15-2. Molecular formula: C36H28N6O4. Mole weight: 608.65. | |
| CBT-161 | CBT-161 is an ADC that STI-A0602, the monoclonal antibody targeting c-Met, links tubulin inhibitors or DNA damaging agents via C-lock. Preclinical study showed that CBT-161 significantly inhibited tumor growth. Uses: Antitumor drug. Synonyms: Anti-cMET ADC. | |
| Cefacetrile-[13C3] | Cefacetrile-[13C3] is a labelled Cefacetrile. Cefacetrile is a cephalosporin antibiotic used as an antibacterial. Synonyms: Cefacetrile-13C3; (6R,7R)-3-(Acetoxymethyl)-7-(cyanoacetamido-13C3)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-Cyanoacetamidocephalosporanic Acid-13C3; Cephacetril-13C3; Cephacetrile-13C3. Grade: 95% by HPLC; 98% atom 13C. Molecular formula: C10[13C]3H13N3O6S. Mole weight: 342.35. | |
| Cefaclor-[d5] | Cefaclor-[d5] is the labelled analogue of Cefaclor. Cefaclor is a second-generation cephalosporin antibiotic used for the treatment of bacterial infections. Synonyms: Cefaclor D5; (6R,7R)-7-[(2-Amino-2-(phenyl-d5)acetyl)amino]-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; Ceclor-d5; Distaclor-d5; Keflor-d5; Raniclor-d5. Grade: >95%. CAS No. 1426173-90-1. Molecular formula: C15H9D5ClN3O4S. Mole weight: 372.84. | |
| Cefazolin-[13C2,15N] | Cefazolin is an antibiotic used to treat a wide variety of bacterial infections. It may also be used before and during certain surgeries to help prevent infection. Cefazolin is a semisynthetic cephalosporin analog which attains high serum levels and is excreted quickly via the urine. Cefazolin-13C2,15N is intended for use as an internal standard for the quantification of cefazolin by GC- or LC-MS. Synonyms: [13C2,15N]-Cefazolin; Atirin-13C2,15N; Cefazina-13C2,15N; Azolin-13C2,15N; Biazolina-13C2,15N; Bor-Cefazol-13C2,15N; Cefacidal-13C2,15N; Cefamedin-13C2,15N; Cefazil-13C2,15N. Grade: ≥95%. CAS No. 2101505-58-0. Molecular formula: C12[13C]2H14N7[15N]O4S3. Mole weight: 457.5. | |
| Cefditoren-[13C,d3] | Cefditoren-[13C,d3] is the labelled analogue of Cefditoren. Cefditoren is the third-generation cephalosporin antibiotic for oral use. Synonyms: Cefditoren-13C,D3; (6R,7R)-7-[[(2Z)-(2-Amino-4-thiazolyl)methoxyimino)acetyl]amino]-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid-13C,d3; (6R-(3(Z),6alpha,7beta(Z)))-7-((2-Amino-4-thiazolyl)(methoxyimino)acetyl)amino-3-(2-(4-methyl-5-thiazolyl)ethenyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid-13C,d3. Grade: 95% by HPLC; 98% atom 13C; 98% atom D. Molecular formula: C18[13C]H15D3N6O5S3. Mole weight: 510.60. | |
| Cefotaxime sodium | Broad spectrum third generation cephalosporin antibiotic. The name Cefotaxime applies to the isomer having a syn-methoxy imino group. Uses: A third-generation cephalosporin antibiotic. Synonyms: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Cefotax; HR 756; Pretor; Tolycar. Grade: Assay: 916 - 964 ug/mg (dried basis). CAS No. 64485-93-4. Molecular formula: C16H16N5NaO7S2. Mole weight: 477.45. | |
| Cefpodoxime Acid-[d3] | Cefpodoxime Acid-[d3], is the labelled analogue of Cefpodoxime. Cefpodoxime is an oral, third-generation cephalosporin antibiotic. It is active against most Gram-positive and Gram-negative organisms with MIC90s of 0.015-8 μg/ml. Synonyms: Cefpodoxime D3 Acid. Grade: 96% (CP); 99% atom D. Molecular formula: C15H14D3N5O6S2. Mole weight: 430.47. | |
| Cefprozil-[d4] (E/Z Mixture) | Cefprozil-[d4] is the labelled analogue of Cefprozil, which is a semisynthetic oral cephalosporin consisting of approx. 90:10 Z/E isomeric mixture. It has antibacterial activity. Synonyms: Cefprozil D4; (6R,7R)-7-[[(2R)-2-Amino-2-(4-hydroxyphenyl-d4)acetyl]amino]-8-oxo-3-(1-propen-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid; BMY 28100-d4; Cefprozile-d4; Cefzil-d4; Cephprozyl-d4; Procef-d4; Prozef-d4; Cefprozil-d4 (E/Z mixture). Grade: >95%. CAS No. 1426173-48-9. Molecular formula: C18H15D4N3O5S. Mole weight: 393.46. | |
| Ceftiofur hydrochloride | Ceftiofur hydrochloride is resistant to the antibiotic resistance enzyme beta-lactamase. Ceftiofur hydrochloride has activity against Gram-positive and Gram-negative bacteria. It can be used for piglet health care, effectively prevent early death caused by various bacterial diseases, improve the survival rate of piglets, promote weight gain, and is beneficial to the later growth of piglets. Synonyms: U-67279A; U 67279A; Ceftiofur Hydrochloride. Grade: >98%. CAS No. 103980-44-5. Molecular formula: C19H17N5O7S3.HCl. Mole weight: 560.02. | |
| Ceftriaxone EP Impurity D | An impurity of Ceftriaxone, a cephalosporin antibiotic for the treatment of various bacterial infections. Synonyms: S-2-Benzothiazolyl 2-amino-alpha-(methoxyimino)-4-thiazolethiolacetate; (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(1,3-benzothiazol-2-yl) ester; Ceftriaxone benzothiazolyloxime. Grade: > 95 %. CAS No. 80756-85-0. Molecular formula: C13H10N4O2S3. Mole weight: 350.44. | |
| Celecoxib-[d3] | One of the isotopic labelled form of Celecoxib, which is a cyclooxygenase-2 (COX-2) inhibitor and could be used as an anti-inflammatory agent. Synonyms: Celecoxib-d3 (methyl-d3). Grade: 95% by HPLC; 98% atom D. CAS No. 544686-18-2. Molecular formula: C17H11D3F3N3O2S. Mole weight: 384.39. | |
| Celecoxib-[d7] | Celecoxib-[d7] is the labelled analogue of Celecoxib. Celecoxib is a COX-2 inhibitor and nonsteroidal anti-inflammatory drug. Synonyms: Celecoxib D7; 4-[5-[4-(Methyl-d3)?phenyl-2,?3,?5,?6-d4]?-3-(trifluoromethyl)?-1H-pyrazol-1-yl]?-benzenesulfonamide; Celebra-d7; Celecox-d7; Celebrex-d7. Grade: ≥96%; ≥98% atom D. CAS No. 544686-21-7. Molecular formula: C17H7D7F3N3O2S. Mole weight: 388.42. | |
| cellobiose-[1,2,3,4,5,6-13C6] | D-Cellobiose-13C6 is the deuterium labelled edition of D-Cellobiose, and D-Cellobiose is a disaccharide that consists of two β-glucose molecules linked by a β-1,4 glycosidic bond. It can be used as a substrate of β-glucosidase. Synonyms: 4-O-beta-D-glucopyranosyl-D-[UL-13C6]glucose; [1,2,3,4,5,6-13C6]cellobiose. Molecular formula: C6[13C]6H22O11. Mole weight: 348.25. | |
| Cephalexin-[d5] Hydrate | Cephalexin-[d5] Hydrate, is the labelled analogue of Cephalexin. Cephalexin is an antibiotic that can treat a number of bacterial infections. Synonyms: Cephalexin D5 Hydrate. Grade: 96% (CP); 98% atom D. Molecular formula: C16H14D5N3O5S. Mole weight: 370.44. | |
| Cetirizine-[d4] | Cetirizine-[d4] is the labelled analogue of Cetirizine. Cetirizine is a second generation antihistamine and a nonsedating type histamine H1-receptor antagonist, which is used to treat allergic rhinitis, dermatitis and urticaria. Synonyms: (±)-Cetirizine-d4; [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy-d4]acetic Acid; Cetirizine-d4; Epirizine-d4; Formistin-d4; Histazine-d4; Virlix-d4; Zirtek-d4; Zyrzine-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 1219803-84-5. Molecular formula: C21H21D4ClN2O3. Mole weight: 392.89. | |
| Cetirizine-[d4] dihydrochloride | Cetirizine-[d4] dihydrochloride is the labelled analogue of Cetirizine Dihydrochloride, which is a nonsedating type histamine H1-receptor antagonist. Synonyms: [2-[4-[(4-Chlorophenyl)phenylmethyl]-1-piperazinyl]ethoxy-d4]acetic Acid Dihydrochloride; Alercet-d4; Alerid-d4; Alerlisin-d4; Cesta-d4; Cetiriz-d4; Cetirizine-d4 Dihydrochloride; Cetirizine-d4 Hydrochloride; Cetrak-d4; Cetrine-d4; Cetrizet-d4; Cistamine-d4; (±)-Cetirizine-d4 Dihydrochloride. Grade: ≥95%. Molecular formula: C21H21D4ClN2O3.2HCl. Mole weight: 465.83. | |
| Cetirizine-[d8] | Cetirizine-[d8] is the labelled analogue of Cetirizine. Cetirizine is a second generation antihistamine and a nonsedating type histamine H1-receptor antagonist, which is used to treat allergic rhinitis, dermatitis and urticaria. Synonyms: Cetirizine-d8; 2-[4-[(4-Chlorophenyl)-phenylmethyl]-1-piperazinyl-d8]ethoxy]acetic Acid; Epirizine-d8; Formistin-d8; Histazine-d8; Virlix-d8; Zirtek-d8; Zyrzine-d8. Grade: 95%. CAS No. 774596-22-4. Molecular formula: C21H17D8ClN2O3. Mole weight: 396.89. | |
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