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| Product | Description | |
|---|---|---|
| Citalopram-[d4] Hydrobromide Salt | Citalopram-[d4] Hydrobromide is the labelled salt of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia. Synonyms: Citalopram-d4 Hydrobromide Salt; Citalopram D4 HBr; 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl-d4)-1,3-dihydro-5-isobenzofurancarbonitrile hydrobromide; (±)?-Citalopram-d4 Hydrobromide; Apertia-d4; Celexa-d4; Cipram-d4; Cipramil-d4; Citopram-d4; Elopram-d4; Lecital-d4; Lupram-d4; Pramcit-d4; Prisdal-d4; Sepram-d4; Seropram-d4. Grade: ≥98%; ≥98% atom D. CAS No. 1219803-58-3. Molecular formula: C20H17D4FN2O.HBr. Mole weight: 409.33. |  |
| Citalopram-[d6] Hydrobromide | Citalopram-[d6] Hydrobromide is the labelled analogue of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. Synonyms: citalopram hydrobromide D6. Grade: 98% by CP; 98% atom D. Molecular formula: C20H16D6BrFN2O. Mole weight: 411.3. | |
| Citalopram-[d6] Oxalate | Citalopram-[d6] Oxalate is the labelled salt of Citalopram. Citalopram is an antidepressant of the selective serotonin reuptake inhibitor class. It is used to treat major depressive disorder, obsessive compulsive disorder, panic disorder, and social phobia. Synonyms: Citalopram oxalate D6; 1-[3-(Dimethylamino-d6)propyl]-1-(4-fluorophenyl)-1,3-dizohydro-5-isobenzofurancarbonitrile Oxalate Salt; Citalopram-d6 Oxalate; Nitalapram-d6 Oxalate; Celexa-d6 Oxalate; Cipram-d6 Oxalate; Bonitrile-d6 Oxalate. Grade: 95% by HPLC; 98% atom D. CAS No. 1246819-94-2. Molecular formula: C20H15D6FN2O.C2H2O4. Mole weight: 420.46. | |
| Citalopram hydrobromide | Citalopram Hydrobromide is a serotonin (5-HT) uptake inhibitor used as an antidepressant. Synonyms: Citalopram HBr; Cipramil; Celexa; 1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile hydrobromide. Grade: >95%. CAS No. 59729-32-7. Molecular formula: C20H22BrFN2O. Mole weight: 405.31. | |
| Citric Acid-[1,5-13C2] | Citric Acid-[1,5-13C2] is a labelled citric acid. Citric acid is found in many fruits and vegetables, especially in citrus fruits. It participates in biological process in humans such as citric acid cycle. Grade: 98% atom 13C. CAS No. 302912-06-7. Molecular formula: C4[13C]2H8O7. Mole weight: 194.11. | |
| Citric acid-[2,2,4,4-d4] | Citric acid-[2,2,4,4-d4] is the labelled analogue of citric acid. Citric acid is found in many fruits and vegetables, especially in citrus fruits. It participates in biological process in humans such as citric acid cycle. Synonyms: Citric acid-2,2,4,4-d4; 2-Hydroxy-1,2,3-propanetricarboxylic-d4 Acid; Chemfill-d4; Citretten-d4; 2-Hydroxypropan-d4-1,2,3-tricarboxylic Acid; Citro-d4; 3-Carboxy-3-hydroxypentane-d4-1,5-dioic Acid; Aciletten-d4; Celenex 3P6-d4. Grade: 98% by CP; 97% atom D. CAS No. 147664-83-3. Molecular formula: C6H4D4O7. Mole weight: 196.15. | |
| Citric acid-[2,4-13C2] | Citric acid-[2,4-13C2] is a labelled citric acid. Citric acid is found in many fruits and vegetables, especially in citrus fruits. It participates in biological process in humans such as citric acid cycle. Grade: 99% atom 13C. CAS No. 121633-50-9. Molecular formula: C4[13C]2H8O7. Mole weight: 194.11. | |
| (-)-Citrinin-13C,d3 | (-)-Citrinin-13C,d3. Grade: > 95%. Molecular formula: C1213CH11O5D3. Mole weight: 254.26. | |
| Clarithromycin-[13C,d3] | Clarithromycin-[13C,d3], is the labelled analogue of Clarithromycin. Clarithromycin is an antibiotic used to treat various bacterial infections. Synonyms: Clarithromycin 13C D3. Grade: 96% (CP); 98% atom D; 98% atom 13C. CAS No. 959119-22-3. Molecular formula: C37[13C]H66D3NO13. Mole weight: 751.96. | |
| Clarithromycin-[d3] | Clarithromycin-[d3] is the labelled analogue of Clarithromycin, which is a macrolide antibiotic and a CYP3A4 inhibitor. Synonyms: 6-O-Methylerythromycin-d3; 6-O-Methylerythromycin A-d3; Clarithromycin-N-methyl-d3; Abbott 56268-d3; Antibiotic A 56268-d3; Antibiotic TE 31-d3; Biaxin-d3; Clamicin-d3; Claritek-d3; Clathromycin-d3; Fascar-d3; Fromilid-d3; Kelamycin-d3; Klaribac-d3; Klarithran MR-d3; Macladin-d3; Naxy-d3; Veclam-d3; Zeclar-d3. Grade: 98%; ≥98% atom D. Molecular formula: C38H66D3NO13. Mole weight: 750.97. | |
| Clemastine fumarate | Clemastine Fumarate (Clemastine) is a selective histamine H1 receptor antagonist with IC50 of 3 nM. Uses: Anti-allergic agents. Synonyms: Agasten; Tavist; Mecloprodine; (2R)-2-[2-[(1R)-1-(4-chlorophenyl)-1-phenylethoxy]ethyl]-1-methylpyrrolidine fumarate. Grade: >98%. CAS No. 14976-57-9. Molecular formula: C21H26ClNO.C4H4O4. Mole weight: 459.96. | |
| Clenpenterol-[d11] hydrochloride | Clenpenterol-[d11] hydrochloride is the labelled salt of Clenpenterol, which was detected as a β-agonist residue in foodstuffs sourced from animal meats. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-(1,1-dimethyl-propyl-D11-amino)-ethanol hydrochloride; Clenpenterol-D11 hydrochloride; Clenpenterol-(dimethyl-d6, propyl-d5) hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1325559-11-2. Molecular formula: C13H9D11Cl2N2O.HCl. Mole weight: 338.75. | |
| Clenpenterol-[d5] hydrochloride | Clenpenterol-[d5] hydrochloride is the labelled salt of Clenpenterol, which was detected as a β-agonist residue in foodstuffs sourced from animal meats. Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-(1,1-dimethyl-propyl-D5-amino)-ethanol hydrochloride; Clenpenterol-D5 hydrochloride; 4-Amino-3,5-dichloro-α-[[(1,1-dimethylpropyl-d5)amino]methyl]benzenemethanol Hydrochloride; Methylclenbuterol-d5 Hydrochloride; NAB 760-d5 Hydrochloride. Grade: 95% by HPLC; 98% atom D. CAS No. 1794793-20-6. Molecular formula: C13H15D5Cl2N2O.HCl. Mole weight: 332.71. | |
| Clenproperol-[d7] | Clenproperol-[d7] is the labelled analogue of Clenproperol, which is a β-adrenergic agonist and can be used as a growth promoter in farm animals. Synonyms: Clenproperol-D7; 1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-D7-aminoethanol; 4-Amino-3,5-dichloro-α-[[(1-methylethyl-d7)amino]methyl]benzenemethanol; 4-Amino-3,5-dichloro-α-[(isopropylamino-d7)methyl]benzylalcohol; NAB 277-d7. Grade: 95% by HPLC; 98% atom D. CAS No. 1173021-09-4. Molecular formula: C11H9D7Cl2N2O. Mole weight: 270.21. | |
| Clevidipine butyrate | Clevidipine Butyrate is a dihydropyridine calcium channel blocker, uses as an agent for the reduction of blood pressure. Synonyms: 4-(2,3-Dichlorophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic Acid 3-Methyl 5-[(1-Oxobutoxy)methyl] Ester; Clevelox; Cleviprex; H 324/38; rac-Clevidipine. Grade: 95%. CAS No. 167221-71-8. Molecular formula: C21H23Cl2NO6. Mole weight: 456.32. | |
| Climbazole-[d4] | Climbazole-[d4] is the labelled analogue of Climbazole. Climbazole is a topical antifungal agent commonly used in the treatment of human fungal skin infections such as dandruff and eczema. Synonyms: Climbazole-d4; 1-(4-Chlorophenoxy)-1-(1H-imidazol-1-yl)-3,3-dimethyl-2-butanone-d4; 1-[(4-Chlorophenoxy)(tert-butylcarbonyl)methyl]imidazole-d4; Baypival-d4; Crinipan AD-d4. Grade: ≥97%; ≥97% atom D. CAS No. 1185117-79-6. Molecular formula: C15H13D4ClN2O2. Mole weight: 296.79. | |
| Clindamycin-[13C,d3] | Clindamycin-[13C,d3], is the labelled analogue of Clindamycin. Clindamycin is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Clindamycin-13CD3. Grade: > 98%. CAS No. 2140264-63-5. Molecular formula: C17[13C]H30D3ClN2O5S. Mole weight: 428.99. | |
| Clindamycin-[13C,d3] Hydrochloride | Clindamycin-[13C,d3] Hydrochloride, is the labelled analogue of Clindamycin. Clindamycin is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Clindamycin 13C D3 Hydrochloride. Grade: 95%; 99.0% atom D & 13C. CAS No. 2140264-64-6. Molecular formula: C17[13C]H31D3Cl2N2O5S. Mole weight: 428.99. | |
| Clindamycin-[d3] hydrochloride | Clindamycin-[d3] hydrochloride is the labelled salt of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Clindamycin D3 hydrochloride; (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-(methyl-d3)-4-propyl-2-. pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside Hydrochloride; 7(S)-Chloro-7-deoxylincomycin-d3; 7-CDL-d3; 7-Chlorolincomycin-d3; Antirobe-d3; Chlolincocin-d3; Cleocin-d3; Clinimycin-d3; Dalacine-d3. Grade: 97%; 99.6% atom D. CAS No. 1356933-72-6. Molecular formula: C18H31D3Cl2N2O5S. Mole weight: 464.46. | |
| Clofarabine-[13C,15N3] | Clofarabine-[13C,15N3] is the labeled analogue of Clofarabine. Clofarabine is a nucleoside analog that inhibits ribonucleotide reductase and DNA polymerase-α. Synonyms: (2R,3R,4S,5R)-5-(6-(amino-15N)-2-chloro-9H-purin-9-yl-2-13C-1,3-15N2)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine-13C1, 15N3; Clofarabine-13C-15N3; Clofarabine-13C1,15N3. Grade: >95%. Molecular formula: C9[13C]H11ClFN2[15N]3O3. Mole weight: 307.65. | |
| Clofazimine-[d7] | Clofazimine-[d7] is a labelled Clofazimine. Clofazimine is used for the treatment of multibacillary leprosy in combination with rifampicin and dapsone. Synonyms: N,5-Bis(4-chlorophenyl)-3-((propan-2-yl-d7)imino)-3,5-dihydrophenazin-2-amine; Clofazimine D7; N,5-Bis(4-chlorophenyl)-3,5-dihydro-3-[(1-methylethyl-d7)imino]-2-phenazinamine; 3-(p-Chloroanilino)-10-(p-chlorophenyl)-2,10-dihydro-2-(isopropylimino-d7)phenazine; 2-(4-Chloroanilino)-3-(isopropyl-d7)imino-5-(4-chlorophenyl)-3,5-dihydrophenazine; Chlofazimine-d7; Hansepran-d7; Lamprene-d7. Grade: >95%. Molecular formula: C27H15D7Cl2N4. Mole weight: 480.44. | |
| Clofedanol-[d5] Hydrochloride | Clofedanol-[d5] Hydrochloride is the labelled analogue of Clofedanol hydrochloride, a cough suppressant. It has local anesthetic and antihistamine properties, and may have anticholinergic effects at high doses. Synonyms: Clofedanol-d5 Hydrochloride; 2-Chloro-α-[2-(dimethylamino)ethyl]-α-phenyl(d5)benzenemethanol Hydrochloride; Chlophedianol-d5 Hydrochloride; α-(2-Dimethylaminoethyl)-o-chlorobenzhydrol-d5 Hydrochloride. Grade: >95%. CAS No. 1346599-66-3. Molecular formula: C17H16D5Cl2NO. Mole weight: 331.29. | |
| Clofibrate-[d4] | Clofibrate-[d4] is the labelled analogue of Clofibrate, which is a lipid-lowering agent used for controlling the high cholesterol and triacylglyceride level in the blood. Synonyms: Clofibrate D4; 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid Ethyl Ester; Ethyl Clofibrate-d4; Ethyl 2-(4-Chlorophenoxy-d4)-2-methylpropionate. Grade: 98% by HPLC; 98% atom D. CAS No. 1189654-03-2. Molecular formula: C12H11D4ClO3. Mole weight: 246.73. | |
| Clofibric Acid-[d4] | Clofibric Acid-[d4] is the labelled analogue of Clofibric Acid, which could be used as an antilipemic agent. Synonyms: Clofibric Acid D4; Clofibric-d4 Acid (4-chlorophenyl-d4); 2-(4-Chlorophenoxy-d4)-2-methylpropanoic Acid; 2-(p-Chlorophenoxy-d4)-2-methylpropionic Acid; α-(p-Chlorophenoxy-d4)isobutyric Acid; Chlorophibrinic-d4 Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 1184991-14-7. Molecular formula: C10H7D4ClO3. Mole weight: 218.67. | |
| Clonidine-[d4] Hydrochloride | Clonidine-[d4] Hydrochloride is the labelled salt of Clonidine, which is an α2-adrenergic agonist for the treatment of neuropathic pain. Synonyms: Clonidine D4 Hydrochloride; N-(2,6-Dichlorophenyl)-4,5-dihydro-1H-(imidazol-d4)-2-amine Hydrochloride; 2-(2,6-Dichloroanilino)-2-(imidazoline-d4) Hydrochloride; Atensina-d4; Capresin-d4; Catapres-d4; Haemiton-d4; Hemiton-d4; Isoglaucon-d4; Katapresan-d4; Neuclon-d4; Normopresan-d4. Grade: 98% HPLC; 99% atom D. CAS No. 67151-02-4. Molecular formula: C9H6D4Cl3N3. Mole weight: 270.58. | |
| Clopamide-[d6] | Clopamide-[d6] is the labelled analogue of Clopamide, which is a piperidine diuretic and has an anti-hypertensive effect. Synonyms: Clopamide D6; rel-3-(Aminosulfonyl)-4-chloro-N-[(2R,6S)-2,6-(dimethyl-d6)-1-piperidinyl]benzamide; 4-Chloro-N-[(cis-2,6-(dimethyl-d6)piperidino]-3-sulfamoylbenzamide; Adurix-d6; Aquex-d6; Brinaldix-d6; Chlosudimeprimyl-d6; Clopamide-d6; Clopamidum-d6; N-[cis-2',6'-(Dimethyl-d6)-1'-piperidyl]-3-sulfamyl-4-chlorobenzamide. Grade: >95%. CAS No. 1346602-07-0. Molecular formula: C14H14D6ClN3O3S. Mole weight: 351.88. | |
| (±)-Clopidogrel | (±)-Clopidogrel is the isomer of Clopidogrel, which is a high affinity, selective and irreversible antagonist of the platelet purinergic P2Y12 receptor. Synonyms: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester; methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate; (2-Chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester; (RS)-Clopidogrel; (S,R)-Clopidogrel; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate; (±)-Methyl α-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-α-(o-chlorophenyl)acetate; 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetic acid methyl ester; Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate. Grade: ≥95%. CAS No. 90055-48-4. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. | |
| (±)-Clopidogrel bisulfate | (±)-Clopidogrel bisulfate is used in the synthesis of Clopidogrel derivatives as platelet aggregation inhibitors. Synonyms: Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, sulfate (1:1); (RS)-Clopidogrel bisulfate; (RS)-Clopidogrel bisulfate; (±)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate hydrogen sulfate salt (1:1); Methyl 2-(2-Chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; rac-Clopidogrel Hydrogen Sulfate. Grade: ≥95%. CAS No. 135046-48-9. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. | |
| (±)-Clopidogrel hydrochloride | (±)-Clopidogrel hydrochloride is the hydrochloride salt of clopidogrel, which is a high affinity, selective and irreversible antagonist of the platelet purinergic P2Y12 receptor with IC50 value of 100 nM. It is used as a potent antithrombotic agent and requires bioactivation. It inhibits ADP-induced platelet aggregation ex vivo and functions as a prodrug. It enables its anti-aggregating activity via biotransformation to its active metabolite via CYP2C19 in the liver. Synonyms: Plavix; α-(2-chlorophenyl)-6,7-dihydro-thieno[3,2-c]pyridine-5(4H)-acetic acid, methyl ester, monohydrochloride; Methyl 2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-yl)-2-(2-chlorophenyl)acetate hydrochloride. Grade: ≥99% by HPLC. CAS No. 130209-90-4. Molecular formula: C16H17NO2SCl2. Mole weight: 358.28. | |
| Clopidol | Clopidol is an organic compound that is used as in veterinary medicine as a coccidiostat. It is prepared industrially by a multistep process from dehydroacetic acid. Synonyms: WR 61112; WR61112; WR-61112; BRN 1527826; BRN-1527826; BRN1527826; Clopidolo; HSDB 7907; HSDB-7907; HSDB7907; Lerbek; Methylchloropindol. Grade: >98%. CAS No. 2971-90-6. Molecular formula: C7H7Cl2NO. Mole weight: 192.04. | |
| (-)-Cloprostenol | (-)-Cloprostenol is an isomer of Cloprostenol, a synthetic prostaglandin F2α (PGF2α) analog that acts as a potent luteolytic agent and is used in animals to induce estrus and to cause abortion. Synonyms: 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-2-[(1E,3S)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-; (5Z)-7-[(1S,2S,3S,5R)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid; 5-Heptenoic acid, 7-[(1S,2S,3S,5R)-2-[(1E,3S)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-; 5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1S-[1α(Z),2β(1E,3R*),3α,5α]]-; (Z)-7-((1S,2S,3S,5R)-2-((S,E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid. Grade: ≥95%. CAS No. 206555-98-8. Molecular formula: C22H29ClO6. Mole weight: 424.92. | |
| (+)-Cloprostenol | (+)-Cloprostenol is a robust synthetic prostaglandin analog extensively employed in the biomedical sector, garnering significant attention. Its multifaceted utility encompasses studying a plethora of reproductive quandaries persisting in animals, encompassing estrus synchronization is abortion induction and retool of postpartum complexities. Uses: Luteolytic agents. Synonyms: D-Cloprostenol; (+)-16-m-chlorophenoxy tetranor PGF2α; (+)-16-m-chlorophenoxy tetranor Prostaglandin F2α. Grade: > 95%. CAS No. 54276-21-0. Molecular formula: C22H29ClO6. Mole weight: 424.9. | |
| (+)-Cloprostenol isopropyl ester | (+)-Cloprostenol isopropyl ester is a derivative of cloprostenol which has been found to be a FP receptor agonist as well as a luteolytic agent and could be used commonly as a veterinary drug for its effect in terminating pregnancy. Synonyms: (+)-Cloprostenol isopropyl ester; HE113833; LP014937; (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid 1-Methylethyl Ester; [1R-[1α(Z),2β(1E,3R*),3α,5α]]-7-[2-[4-(3-Chlorophenoxy)-3-hy. Grade: 98%. CAS No. 157283-66-4. Molecular formula: C25H35ClO6. Mole weight: 466.99. | |
| (+)-Cloprostenol methyl amide | (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. Synonyms: (+)-9alpha,11alpha,15R-Trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl amide; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl amide. Grade: ≥98%. Molecular formula: C23H32ClNO5. Mole weight: 438. | |
| (+)-Cloprostenol methyl ester | (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). It is an FP receptor agonist and a potent luteolytic agent in rats and hamsters. Synonyms: Methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoate; (+)-16-m-Chlorophenoxy tetranor PGF2α methyl ester. Grade: ≥98%. CAS No. 56687-85-5. Molecular formula: C23H31ClO6. Mole weight: 438.9. | |
| (+)-Cloprostenol sodium salt | (+)-Cloprostenol sodium salt is the d-enantiomer of Cloprostenol, which is an aryl-oxymethyl analog of prostaglandin F2α. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also an FP receptor agonist. Uses: Luteolytic agents. Synonyms: (5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt; [1R-[1α(Z),2β(1E,3R*),3α,5α]]- 7-[2-[4-(3-Chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid Sodium Salt. Grade: 98%. CAS No. 62561-03-9. Molecular formula: C22H28ClO6Na. Mole weight: 446.90. | |
| Clorofene | Clorofene is an antibacterial agent used in pharmaceuticals and personal care products in home, hospital, and veterinary disinfectant preparations. Synonyms: Phenol, 4-chloro-2-(phenylmethyl)-; Clorophene; 4-Chloro-2-(phenylmethyl)phenol; o-Cresol, 4-chloro-α-phenyl-; 2-Hydroxy-5-chlorodiphenylmethane; 4-Chloro-2-benzylphenol; 4-Chloro-α-phenyl-o-cresol; 5-Chloro-2-hydroxydiphenylmethane; Bio-Clave; Chlorophene; Ketolin H; Neosabenyl; Nipacide BCP; Nipacide BCP 50; NSC 59989; o-Benzyl-p-chlorophenol; p-Chloro-o-benzylphenol; Preventol BP; Santophen; Santophen 1; Septiphene; Septol. Grade: ≥95%. CAS No. 120-32-1. Molecular formula: C13H11ClO. Mole weight: 218.68. | |
| Clorprenaline-[d7] | Clorprenaline-[d7] is the labelled analogue of Clorprenaline, which is a β2-adrenergic receptor agonist. Synonyms: Clorprenaline-D7; (±)-Clorprenaline-d7 (iso-propyl-d7); (±)-Clorprenaline D7; Isoprophenamine-d7; 1-(2-chlorophenyl)-2-((propan-2-yl-d7)amino)ethan-1-ol. Grade: 95% by HPLC; 98% atom D. Molecular formula: C11H9D7ClNO. Mole weight: 220.75. | |
| Clorsulon-[13C6] | Clorsulon-[13C6] is the labelled analogue of Clorsulon, which is a benzendisulfonamide derivative with fasciolicidal activity, used for the treatment of fasciola hepatica infections in calves and sheep. Synonyms: Clorsulon-13C6; Clorsulon-(phenyl-13C6); 4-Amino-6-trichloroethenyl-1,3-benzene-13C6-disulfonamide; 4-Amino-6-(1,2,2-trichloroethenyl)-1,3-benzenedisulfonamide-13C6; Curatrem-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1325559-24-7. Molecular formula: C2[13C]6H8Cl3N3O4S2. Mole weight: 386.61. | |
| Clotrimazole-[d5] | Clotrimazole-[d5] is the labelled analogue of Clotrimazole, which is an antifungal agent. Synonyms: Clotrimazole D5; 1-[(2-Chlorophenyl)-diphenyl-d5-methyl]-1H-imidazole; Canesten-d5; Canifug-d5; Empecid-d5; Mycofung-d5; Desamix F-d5; Diphenyl(2-chlorophenyl)(1-imidazolyl)methane-d5; Femcare-d5; Gyne-Lotrimin-d5; Locasten-d5; Lotrimin-d5. Grade: 98%; ≥99% atom D. CAS No. 1185076-41-8. Molecular formula: C22H12D5ClN2. Mole weight: 349.87. | |
| Cobicistat-[d8] | An isotope labelled of Cobicistat. Cobicistat can be use in the treatment of human immunodeficiency virus infection. Synonyms: Cobicistat D8. Grade: > 99%. Molecular formula: C40H46D8N7O5S2. Mole weight: 784.07. | |
| Cocaethylene-[d3] | Cocaethylene-[d3]. Synonyms: Cocaethylene D3; 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-(methyl-d3)-, ethyl ester, (1R,2R,3S,5S)-; Homococaine-d3; Ethyl benzoylecgonine-d3; Cocaethyline-d3; Ethylcocaine-d3; Benzoylethylecgonin-d3; Benzoylecgonine ethyl ester-D3. Grade: 98%; 98% atom D. CAS No. 136765-30-5. Molecular formula: C18H20D3NO4. Mole weight: 320.40. | |
| Coclaurine | Coclaurine is isolated from the root of Coptis chinensis Franch. Uses: Anti-hiv; hypotensive. Synonyms: (1S)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol. Grade: 98%. CAS No. 486-39-5. Molecular formula: C17H19NO3. Mole weight: 285.3. | |
| Coenzyme Q10-[d5] | Coenzyme Q10-[d5], is the labelled analogue of Coenzyme Q10. Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Synonyms: Coenzyme Q10 D5. Grade: > 95%. Molecular formula: C59H85O4D5. Mole weight: 868.4. | |
| Coenzyme Q10-[d6] | Coenzyme Q10-[d6] is the labelled analogue of Coenzyme Q10. Coenzyme Q10 (ubiquinone, ubidecarenone, coenzyme Q) is a component of the electron transport chain and participates in aerobic cellular respiration. Synonyms: Coenzyme Q10-d6; Bio-Quinone Q10-d6; CoQ10-d6; Cosmesome Q 10-d6; Ensorb-d6; Kaneka Q10-d6; Kudesan-d6; Li-Q-Sorb-d6. Grade: 95% by HPLC; 95% atom D. CAS No. 1331655-96-9. Molecular formula: C59H84D6O4. Mole weight: 869.4. | |
| Colchicine-[13C,d3] | Colchicine-[13C,d3], is the labelled analogue of Colchicine. Colchicine, a toxic plant-derived alkaloid extracted from plants of the genus Colchicum, inhibits microtubule polymerization (IC50 = 3.2 μM). Colchicine can lower body temperature, inhibit the respiratory center, enhance the effect of sympathomimetic drugs, constrict blood vessels, and raise blood pressure. Synonyms: Colchicine 13C D3. Grade: > 95%. Molecular formula: C21[13C]H22D3NO6. Mole weight: 403.44. | |
| Colchicine-[d6] | Colchicine-[d6] is an isotopically labelled antimitotic agent that disrupts microtubles by binding to tubulin and preventing its polymerization. It stimulates the intrinsic GTPase activity of tubulin. It also induces apoptosis in several normal and tumor cell lines and activates the JNK/SAPK signaling pathway. Synonyms: N-[(7S)-5,6,7,9-Tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl]acetamide-d6; (-)-Colchicine-d6; Colchineos-d6; Colchisol-d6; Colcin-d6; Colsaloid-d6; Condylon-d6; NSC 757-d6. Grade: 97% by HPLC; 97% atom D. CAS No. 1217651-73-4. Molecular formula: C22H19D6NO6. Mole weight: 405.47. | |
| Colchicine EP Impurity C | This alkaloid has been isolated from a number of plants including Colchicum kesselringii, C. luteum Baker, and M. robusta Bge. Synonyms: beta-Lumicolchicine; b-Lumi (-)-Colchicine; β-Lumicolchicine; (-)-β-Lumicolchicine; β-Lumi-(-)-colchicine; N-[(7S,7bR,10aS)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide. CAS No. 6901-13-9. Molecular formula: C22H25NO6. Mole weight: 399.44. | |
| Colterol-[d9] acetate | Colterol-[d9] acetate is the labelled analogue of Colterol acetate, which is a short-acting β2-adrenoreceptor agonist. Synonyms: Colterol-D9 acetate; Colterolum-d9 acetate; (+/-)-N-Tert-Butylarterenol-d9 acetate; (+/-)-N-T-Butylnoradrenaline-d9 acetate; 4-[2-(Tert-Butylamino)-1-Hydroxyethyl]Benzene-1,2-Diol-d9 acetate; N-[4-(1,3-Benzoxazol-2-yl)phenyl]naphthalene-1-carboxamidel-d9 acetate; (±)-N-tert-Butylnorepinephrine-d9 Acetate; DL-N-tert-Butylnorepinephrine-d9 Acetate. Grade: 95% by HPLC; 98% atom D. CAS No. 1420043-63-5. Molecular formula: C12H10D9NO3.C2H4O2. Mole weight: 294.39. | |
| Coniferin | Coniferin is a metabolite and key biosynthetic intermediate for cell wall lignifcation within phenylpropanoid biosynthesis of coniferous trees. It is a substrate for Coniferin β-D-Glucosidase. Synonyms: β-Glucopyranoside, 4-(3-hydroxy-1-propen-1-yl)-2-methoxyphenyl; 4-(3-Hydroxy-1-propen-1-yl)-2-methoxyphenyl β-glucopyranoside; β-D-Glucopyranoside, 4-(3-hydroxy-1-propenyl)-2-methoxyphenyl; 4-Hydroxy-3-methoxy-1-(γ-hydroxypropenyl)benzene-4-D-glucoside; Abietin; Coniferosid; Coniferoside; Laricin. Grade: ≥95%. CAS No. 531-29-3. Molecular formula: C16H22O8. Mole weight: 342.34. | |
| Cordycepin-[13C5] | Cordycepin-[13C5] is the labelled analogue of Cordycepin, which is the first reported nucleoside antibiotic found in C. militaris and Aspergillus niaulans. It acts as a polyadenylation inhibitor. Synonyms: 3'-Deoxyadenosine-13C5; 9-(3-Deoxy-β-D-ribofuranosyl)adenine-13C5; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-amine-13C5; 9-Cordyceposidoadenine-13C5; Cordycepine-13C5; NSC 401022-13C5; NSC 63984-13C5. Grade: ≥97% by HPLC; ≥97% atom 13C. Molecular formula: C5[13C]5H13N5O3. Mole weight: 256.21. | |
| (-)-Corey Lactone 4-Phenylbenzoate Alcohol | (-)-Corey Lactone 4-Phenylbenzoate Alcohol is a key intermediate in the synthesis of prostaglandins. Synonyms: (3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-(4-phenylbenzoyloxy)cyclopenta[b]furan-2-one; Corey Lactone; (3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl biphenyl-4-carboxylate; (-)-Corey lactone 4-phenylbenzoate; Corey lactone p-phenylbenzoate alcohol; (3aR,4S,5R,6aS)-[1,1'-Biphenyl]-4-carboxylic acid, hexahydro-4-(methoxymethyl)-2-oxo-2H-cyclopentafuran-5-yl ester; (-)-Corey Lactone 5-(4-Phenylbenzoate); (-)-Corey lactone 4-PBP. Grade: ≥95%. CAS No. 31752-99-5. Molecular formula: C21H20O5. Mole weight: 352.38. | |
| (±)-Corey lactone diol | (±)-Corey lactone diol is an impurity of lubiprostone, a bicyclic fatty acid metabolite analog of Prostaglandin E1. Synonyms: (3aR,4S,5R,6aS)-hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one. Grade: >95%. CAS No. 54423-47-1. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| Coronene-[d12] | Coronene-[d12]. Synonyms: Coronene-d12; Circumbenzene-d12; NSC 90725-d12; Hexabenzobenzene-d12; Dibenzo(ghi,pqr)perylene-d12; Superbenzene-d12; NSC 90725-d12. Grade: 98%; ≥97% atom D. CAS No. 16083-32-2. Molecular formula: C24D12. Mole weight: 312.43. | |
| Corticosterone-[2,2,4,6,6,17A,21,21-d8] | Corticosterone-d8 is a labelled Corticosterone. Synonyms: corticosterone 2,2,4,6,6,17A,21,21-D8. Grade: 98% by CP; 98% atom D. CAS No. 1271728-07-4. Molecular formula: C21H22D8O4. Mole weight: 354.51. | |
| Cortisol-[9,11,12,12-d4] | Cortisol-[9,11,12,12-d4], is the labelled analogue of Cortisol. Cortisol is a steroid hormone, in the glucocorticoid class of hormones. When used as a medication, it is known as hydrocortisone. Synonyms: 11β,17α,21-Trihydroxypregn-4-ene-3,20-dione-D4; 11β,17α,21-Trihydroxypregn-4-ene-3,20-dione-d4 (9,11,12,12-d4); 17-Hydroxycorticosterone-9,11,12,12-d4; 17-Hydroxycorticosterone-D4; 4-Pregnene-11β,17α,21-triol-3,20-dione-D4; 4-Pregnene-11β,17α,21-triol-3,20-dione-d4 (9,11,12,12-d4); Kendall's compound F (9,11,12,12-d4); Hydrocortisone-9,11,12,12-d4. Grade: 95% by HPLC; 98% atom D. CAS No. 73565-87-4. Molecular formula: C21H26D4O5. Mole weight: 366.48. | |
| Cortisol-[9,12,12-d3] | Cortisol-[9,12,12-d3] is the labelled analogue of Cortisol. Cortisol is a steroid hormone, in the glucocorticoid class of hormones. When used as a medication, it is known as hydrocortisone. Synonyms: Cortisol-9,12,12-D3; (11β)-11,17,21-Trihydroxy-pregn-4-ene-3,20-dione-d3; Cortisol-d3; 11β,17,21-Trihydroxypregn-4-ene-3,20-dione-d3; 17α-Hydroxycorticosterone-d3; NSC 10483-d3; Hydrocortisone-d3; Acticort-d3; Cetacort-d3; Hydrasson-d3; Hydrocortisyl-d3. Grade: 98%; 98% atom D. CAS No. 115699-92-8. Molecular formula: C21H27D3O5. Mole weight: 365.48. | |
| Cortisone acetate | Cortisone acetate (Cortone) is an acetate salt form of cortisone that is a steroid hormone and a glucocorticoid. It can be used for various inflammations, allergic diseases, bovine ketonemia, sheep pregnancy toxemia, etc. Uses: Anti-inflammatory agents. Synonyms: NSC 49420; NSC49420; NSC-49420. Grade: >98%. CAS No. 50-04-4. Molecular formula: C23H30O6. Mole weight: 402.48. | |
| Cotinine-[d3] | Cotinine-[d3] is the labelled analogue of Cotinine, which is a metabolite of nicotine. Synonyms: Cotinine-d3; (+/-)-ortho-Cotinine-d3. Grade: 99% atom D. CAS No. 66269-66-7. Molecular formula: C10H9D3N2O. Mole weight: 179.23. | |
| Coumarin-[d4] | Coumarin-[d4] is the labelled analogue of Coumarin. Coumarin is a chemical compound found in many plants with an anticoagulant activity. Synonyms: 2H-1-Benzopyran-2-one-5,6,7,8-d4; 1,2-Benzopyrone-d4; 5,6-Benzo-2-pyrone-d4; Benzo-α-pyrone-d4; Coumarinic Anhydride-d4; NSC 8774-d4; Rattex-d4; cis-o-Coumarinic Acid-d4 Lactone; o-Hydroxycinnamic Acid-d4 Lactone. Grade: 95% by HPLC; 95% atom D. CAS No. 185056-83-1. Molecular formula: C9H2D4O2. Mole weight: 150.15. | |
| (±)-CPSI 1306 | (±)-CPSI 1306 has been found to be a MIF inhibitor and could also be used in the synthesis of some isoxazolines compounds. Synonyms: CPSI-1306; CPSI 1306; CPSI1306; 2-[3-(3-(2,4-Difluorophenyl)-4,5-dihydro-5-isoxazolyl]-1-(4-morpholinyl)ethanone. Grade: ≥98% by HPLC. CAS No. 1309793-47-2. Molecular formula: C15H16F2N2O3. Mole weight: 310.30. | |
| Creatine-[methyl-d3] monohydrate | Creatine-[methyl-d3] monohydrate, is the labelled analogue of Creatinine. Creatine is found in vertebrates where it facilitates recycling of adenosine triphosphate (ATP). Creatine can be used as a buffer. Synonyms: 4-Amidinosarcosine-methyl-d3 monohydrate; Creatine-(methyl-d3) monohydrate. Grade: 99% by CP; 98% atom D. CAS No. 284664-86-4. Molecular formula: C4H8D3N3O3. Mole weight: 152.17. | |
| Creatinine-[methyl-d3] | Creatinine-[methyl-d3], is the labelled analogue of Creatinine. Creatinine is a break-down product of creatine phosphate in muscle, and is usually produced at a fairly constant rate by the body. Synonyms: Creatinine-(methyl-d3); 2-Amino-1,5-dihydro-1-(methyl-d3)-4H-imidazol-4-one; 1-(Methyl-d3)glycocyamidine; 1-(Methyl-d3)hydantoin-2-imide; 2-Amino-1-(methyl-d3)-1,5-dihydroimidazol-4-one; 2-Amino-1-(methyl-d3)imidazolin-4-one; NSC 13123-d3. Grade: 98% by CP; 98% atom D. CAS No. 143827-20-7. Molecular formula: C4H4D3N3O. Mole weight: 116.14. | |
| Crizotinib-[d5] | Crizotinib-d5 is a labelled Crizotinib, a potent and selective dual inhibitor of mesenchymal-epithelial transition factor (c-MET) kinase and anaplastic lymphoma kinase (ALK). Crizotinib is a potential antitumor agent. Synonyms: Crizotinib D5; 3-[(1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(4-piperidinyl-d4)-1H-pyrazol-4-yl]-2-pyridinamine-d5; (R)-3-[1-(2,6-Dichloro-3-fluorophenyl)ethoxy]-5-[1-(piperidin-4-yl-d4)-1H-pyrazol-4-yl]pyridin-2-ylamine-d5; PF 02341066-d5; PF 2341066-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1395950-48-7. Molecular formula: C21H17D5Cl2FN5O. Mole weight: 455.37. | |
| Crystal violet-[d6] | Crystal violet-[d6] is a labelled analogue of Crystal violet, which is a triarylmethane dye. Synonyms: Crystal violet-D6; 4,4'-Bis-(dimethylaminophenyl)-4''-dimethylamino-D6-phenyltritylium chloride; N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride-d6; Adergon-d6; Basic Violet 3-d6; Crystal Violet Chloride-d6; Gentersal-d6; Meroxyl-d6; Oxiuran-d6; Oxycolor-d6; Oxyozyl-d6; Violet CP-d6. Grade: 95% by HPLC; 98% atom D. CAS No. 1266676-01-0. Molecular formula: C25H24D6ClN3. Mole weight: 414.02. | |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Synonyms: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. Grade: >95%. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| Curcumin-d6 | Curcumin-d6. Synonyms: 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione-d6; 1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadien-3,5-dione-d6; 1,7-Bis(4-hydroxy-3-(methoxy-d3)phenyl)-1,6-heptadiene-3,5-dione; 1,7-Bis(4-hydroxy-3-(methoxy-d3)phenyl)hepta-1,6-diene-3,5-dione. Grade: 95% by HPLC; 95% atom D. CAS No. 1246833-26-0. Molecular formula: C21H14D6O6. Mole weight: 374.42. | |
| Cyanamide-[13C] | Cyanamide-[13C]. Synonyms: Cyanamide-13C; Amidocyanogen-13C; Carbamonitrile-13C; Cyanoamine-13C; Cyanogenamide-13C; Cyanogen nitride-13C; N-Cyanoamine-13C; Alzogur-13C; Dormex-13C; Deurbraak-13C. Grade: ≥95%; ≥99% atom 13C. CAS No. 21420-35-9. Molecular formula: [13C]H2N2. Mole weight: 43.03. | |
| Cyanazine-[d5] | Cyanazine-[d5] is the labelled analogue of Cyanazine. Cyanazine is a triazine herbicide used to control annual grasses and broadleaf weeds. Synonyms: Cyanazine D5; 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 2-Chloro-4-(ethylamino-d5)-6-(α,α-dimethylcyanomethyl)amino-1,3,5-triazine; 2-[[4-Chloro-6-(ethylamino-d5)-1,3,5-triazin-2-yl]amino]-2-methylpropionitrile; Bladex-d5. Grade: 95% by HPLC; 95% atom D. CAS No. 1190003-29-2. Molecular formula: C9H8D5ClN6. Mole weight: 245.72. | |
| Cyanogen Bromide-[13C] | Cyanogen Bromide-[13C]. Synonyms: Cyanogen Bromide-13C; Bromine Monocyanide-13C; Bromocyan-13C; Bromocyanide-13C; Bromocyanogen-13C; Campilit-13C; NSC 89684-13C. Grade: 97% by CP; 99% atom 13C. CAS No. 70610-98-9. Molecular formula: [13C]BrN. Mole weight: 106.91. | |
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