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| Product | Description | |
|---|---|---|
| Clopidogrel Acid-d4 HCl | An isotope labelled hydrochloride salt of a metabolite of the drug Clopidogrel. Clopidogrel can be used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: A hydrochloride salt of a metabolite of the drug Clopidogrel. Clopidogrel can be used to reduce the risk of heart disease and stroke in those at high risk. Grade: 95% by HPLC; 98% atom D. Molecular formula: C15H10D4ClNO2S.HCl. Mole weight: 348.28. |  |
| Clopidogrel acyl glucuronide | Clopidogrel acyl glucuronide is a metabolite of Clopidogrel, assuming a pivotal function in studying various cardiovascular afflictions including acute coronary syndrome. CAS No. 1314116-53-4. Molecular formula: C21H22ClNO8S. Mole weight: 483.92. | |
| Clopidogrel Bisulfate Impurity B | Clopidogrel Bisulfate Impurity B is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: methyl (S)-(+)-2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate; methyl (S)-2-(2-chlorophenyl)-2-(4,7-dihydrothieno[2,3-c]pyridin-6(5H)-yl)acetate. CAS No. 1396841-05-6. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. | |
| Clopidogrel camphorsulfonate | Clopidogrel, a thienopyridine derivative, could be used in the prevention and treatment of sorts of arterial circulation disorders caused by platelet aggregation. Grade: 95%. CAS No. 120202-68-8. Molecular formula: C16H16ClNO2S.C10H16O4S. Mole weight: 554.12. | |
| Clopidogrel EP Impurity A | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: Clopidogrel carboxylic acid; USP Clopidogrel Related Compound A; Clopidogrel USP Related Compound A; Clopidogrel Related Compound A; (+)-(S)-(o-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid; (2S)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]-pyridin-5(4H)-yl]acetic acid; Clopidogrel Impurity A; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, (αS)-; (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid; (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid; SR 26334. Grade: ≥95%. CAS No. 144457-28-3. Molecular formula: C15H14ClNO2S. Mole weight: 307.80. | |
| Clopidogrel EP Impurity A Hydrochloride | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: Clopidogrel carboxylic acid hydrochloride; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, hydrochloride (1:1), (αS)-; (αS)-α-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride (1:1); Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, monohydrochloride, (αS)-; (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride; (+)-(S)-(o-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic acid hydrochloride; Clopidogrel USP Related Compound A Hydrochloride; Clopidogrel Impurity A Hydrochloride; (2S)-2-(2-chlorophenyl)-2-[6,7-dihydrothieno[3,2-c]-pyridin-5(4H)-yl]acetic acid hydrochloride. Grade: 95%. CAS No. 144750-42-5. Molecular formula: C15H15Cl2NO2S. Mole weight: 344.26. | |
| Clopidogrel EP Impurity E | Clopidogrel EP Impurity E is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: 2-Chlorophenyl-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetamide; (2SR)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide. CAS No. 90055-68-8. Molecular formula: C15H15ClN2OS. Mole weight: 306.80. | |
| Clopidogrel Impurity 2 | 5-[1-l]-6,7-dihydrothieno[3omide is an impurity in commercial preparations of Clopidogrel. Synonyms: Clopidogrel Pyridinium Bromide Impurity; 5-[1-l]-6,7-dihydrothieno[3omide. Grade: > 95%. CAS No. 1396607-49-0. Molecular formula: C16H15ClNO2SBr. Mole weight: 400.71. | |
| Clopidogrel Impurity 6 | Clopidogrel Impurity 6 is a Clopidogrel derivative. Synonyms: rac-Clopidogrel-MP Endo Derivative; 3,4-Dehydro-3-(carboxymethyl)-α-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-piperidineacetic Acid 1-Methyl Ester. Grade: > 95%. CAS No. 1346598-12-6. Molecular formula: C25H26ClNO6S. Mole weight: 504. | |
| Clopidogrel Impurity 7 | Clopidogrel Impurity 7 is an impurity of Clopidogrel, a drug that deftly safeguards against the formation of perilous blood clots in cardiovascular afflictions. Synonyms: (S)-2-(2-Chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide; 444728-13-6; SCHEMBL889210; SRKXAUBVRPEIQR-AWEZNQCLSA-N; CS-0165226; (+)-(S)-2-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5yl)acetamide; (s)-(+)-(2-chloro-phenyl)-(6,7-dihydro-4h-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-(+)-(2-chlorophenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetamide; (S)-2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetamide? (Clopidogrel Impurity pound(c). Grade: > 95%. CAS No. 444728-13-6. Molecular formula: C15H15ClN2OS. Mole weight: 306.82. | |
| Clopidogrel Impurity CHOX | Clopidogrel Impurity CHOX is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: 5-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]thieno[3,2-c]pyridin-5-ium. CAS No. 1251822-13-5. Molecular formula: C16H13ClNO2S. Mole weight: 318.80. | |
| Clopidogrel Impurity D | Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester is an impurity of Clopidogrel, an antithrombotic agent. Synonyms: Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester. Grade: > 95%. CAS No. 1421283-60-4. Molecular formula: C24H21Cl2NO4S. Mole weight: 490.4. | |
| Clopidogrel Impurity K | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: (+/-)-RAC-2-(2-CHLOROPHENYL)-(6,7-DIHYDRO-4H-THIENO[3,2-C]PYRIDIN-5-YL)ACETONITRILE. CAS No. 444728-11-4. Molecular formula: C15H13ClN2S. Mole weight: 288.8. | |
| Clopidogrel Metabolite II | Clopidogrel Metabolite II is the metabolite of Clopidogrel assuming a paramount role due to its remarkable antiplatelet properties. Synonyms: trans-Clopidogrel-MP Derivative; CS-0165217; trans-Clopidogrel-MP Derivative(Mixture of Diastereomers) (>85%); (E)-2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid; (E)-2-(1-(1-(2-chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid? (Clopidogrel Impurity pound(c); 1287430-40-3; 2-(1-(1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-((2-(3-methoxyphenyl)-2-oxoethyl)thio)piperidin-3-ylidene)acetic acid. Grade: > 95%. CAS No. 1287430-40-3. Molecular formula: C25H26ClNO6S. Mole weight: 504.01. | |
| Clopidogrel Related Compound B | Clopidogrel Related Compound B is a tetrahydrothienopyridine as inhibitor of angiogenesis. Synonyms: Methyl (+/-)-(o-Chlorophenyl)-4,5-dihydrothieno[3,2-c]pyridine-6(7H)acetate Hydrochloride; α-(2-Chlorophenyl)-4,7-dihydro-thieno[2,3-c]pyridine-6(5H)acetic Acid Methyl Ester Hydrochloride. Grade: > 95%. CAS No. 144750-52-7. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. | |
| Clopidogrel sulfate | Clopidogrel Bisulfate is a thienopyridine with antiplatelet activity. It is used to prevent thromboembolism in patients with arterial occlusive disease, Myocardial infarction, Stroke, Or atrial fibrillation. Uses: Platelet aggregation inhibitors. Synonyms: Clopidogrel hydrogen sulfate; Iscover; Plavix; (S)-methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. Grade: 98%. CAS No. 120202-66-6. Molecular formula: C16H18ClNO6S2. Mole weight: 419.90. | |
| Clopidogrel Thienylethyl Impurity | Clopidogrel Thienylethyl Impurity is an impurity in commercial preparations of Clopidogrel. Synonyms: Methyl (αS)-2-chloro-α-[[2-(2-thienyl)ethyl]amino]benzeneacetate; (+)-(S)-Methyl α-[[2-(2-thienyl)ethyl]amino]-α-(2-chlorophenyl)acetate. Grade: > 95%. CAS No. 141109-20-8. Molecular formula: C15H16ClNO2S. Mole weight: 309.81. | |
| Clopidogrel thiolactone | The thiolactone form of Clopidogrel that could be an effective antiplatelet agent for behaving as an inhibitor of P2Y12 receptor. Uses: The thiolactone form of clopidogrel that could be an effective antiplatelet agent for behaving as an inhibitor of p2y12 receptor. Synonyms: Clopidogrel thiolactone; 2-oxoclopidogrel; UNII-0IX303KU54; 2-oxo-clopidogrel; 0IX303KU54. Grade: 98%. CAS No. 1147350-75-1. Molecular formula: C16H16ClNO3S. Mole weight: 337.82. | |
| Clopidogrel USP Related Compound C | An impurity of Clopidogrel, an antiplatelet medication used to reduce the risk of heart disease and stroke in those at high risk. Synonyms: USP Clopidogrel Related Compound C; Methyl (-)-(R)-(o-chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetate, hydrogen sulfate; Clopidogrel Bisulfate Related Compound C; Clopidogrel RC C; Clopidogrel Related Compound C; Thieno[3,2-c]pyridine-5(4H)-acetic acid, α-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (αR)-, sulfate (1:1); (R)-(-)-Methyl (2-chlorophenyl)(6,7-dihydro-4H-thieno[3,2-c]pyrid-5-yl)acetate bisulfate; (R)-(-)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate hydrogen sulfate; (R)-Clopidogrel bisulfate; (R)-Methyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate; SR 25989C; R-(-)-Clopidogrel Hydrogen Sulfate. Grade: ≥95%. CAS No. 120202-71-3. Molecular formula: C16H16ClNO2S.H2O4S. Mole weight: 419.90. | |
| Clopirac | Clopirac is a non-steroidal anti-inflammatory drug. It is a weak inhibitor of prostaglandin synthetase and has standard anti-inflammatory and analgesic activity. Synonyms: [1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetic acid; CP-172AP; CP 172 AP; BRL 13856. CAS No. 42779-82-8. Molecular formula: C14H14ClNO2. Mole weight: 263.72. | |
| Cloprostenol | Chloprostol can be used to treat non-estrus caused by persistent corpus luteum in gilts and post-weaning sows, and to induce pregnant sows to give birth during the day. Synonyms: 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel-; 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, (5Z)-rel-; 5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-(±)-; rel-(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic acid; (±)-Cloprostenol; 5-Heptenoic acid, 7-[2-[4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-dihydroxycyclopentyl]-, [1α(Z),2β(1E,3R*),3α,5α]-; DL-Cloprostenol; Clostenol; Cyclix; Estrofan; Estrofantin; Estromil; Estrophan; Estrophane; Estroplan; Juramate; Oestrophan; Oestrophane; Ovuprost; Pragma; Racemic cloprostenol. Grade: 95%. CAS No. 40665-92-7. Molecular formula: C22H29ClO6. Mole weight: 424.92. | |
| Cloprostenol sodium | Cloprostenol sodium is a synthetic and water-soluble aryl-oxymethyl analog of prostaglandin F2α. lt is also a potent inhibitor of rat adipose precursor differentiation in primary cultures. It has luteolytic effects and is used for the synchronization of estrus in cattle. It is also used for the treatment of infertility in sows and gilts. Uses: Luteolytic agents. Synonyms: ICI 80996; ICI-80996; ICI 80996; ICI 80,996; ICI-80,996; ICI 80,996; DL-Cloprostenol sodium; Estroplan; Estrumate; DL-Cloprostenol sodium; Estroplan; Estrumate; sodium (Z)-7-(2-((E)-4-(3-chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoate; 5-Heptenoicacid,7-[(1R,2R,3R,5S)-2-[(1E,3R)-4-(3-chlorophenoxy)-3-hydroxy-1-butenyl]-3,5-. Grade: >98%. CAS No. 55028-72-3. Molecular formula: C22H28ClNaO6. Mole weight: 446.9. | |
| Cloquintocet-mexyl | Cloquintocet-mexyl is a herbicide. It is used to control coarse annual grass of the family poaceae (gramineae). lt was developed by the swiss ciba geigy in the 1980s and the patent has expired. Uses: Cloquintocet-mexyl is a herbicide. Synonyms: 1-Methylhexyl (5-chloroquinolin-8-yloxy)acetate; Cloquintocet-1 heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate; Acetic acid,[(5-chloro-8-quinolinyl)oxy]-,1- methylhexyl ester; CGA 185072; Heptan-2-yl 2-((5-chloroquinolin-8-yl)oxy)acetate. Grade: 95%. CAS No. 99607-70-2. Molecular formula: C18H22ClNO3. Mole weight: 335.83. | |
| Cloretazine | Cloretazine, a sulfonyl hydrazine derivative, has been found to exhibit antineoplastic activity through influencing DNA repairment. Synonyms: Cloretazine; Laromustine; Onrigin; VNP40101M; VNP-40101M; VNP 40101M; NSC734246; NSC 734246; NSC-734246; 1-[2-chloroethyl(methylsulfonyl)amino]-3-methyl-1-methylsulfonylurea. Grade: 98%. CAS No. 173424-77-6. Molecular formula: C6H14ClN3O5S2. Mole weight: 307.77. | |
| Clorgyline hydrochloride | Clorgyline is a potent monoamine oxidase (MAO) inhibitor that preferentially targets MAO-A over MAO-B (Kis = 0.054 and 58 μM, respectively). This inhibition is irreversible. Clorgyline is without effect on serotonin receptors, but it does inhibit the sigma receptor σ1 on Jurkat human T lymphocyte cells (IC50 = 31 nM). Synonyms: N-2,4-Dichlorophenoxypropyl-N-methylpropargylamine. Grade: ≥98%. CAS No. 17780-75-5. Molecular formula: C13H15Cl2NO·HCl. Mole weight: 308.6. | |
| Clorprenaline | Clorprenaline is a beta-adrenergic receptor agonist. Uses: Bronchodilator agents. Synonyms: 1-(2-Chlorophenyl)-2-isopropylaminoethanol. CAS No. 3811-25-4. Molecular formula: C11H16ClNO. Mole weight: 213.705. | |
| Clorprenaline HCl | Clorprenaline hydrochloride is a β2-adrenergic receptor agonist. It is commonly used for the treatment of bronchial asthma, bronchitis and other respiratory diseases in clinical. Uses: Bronchodilator agents. Synonyms: N-Isopropyl-2-hydroxy-2-(o-chlorophenyl)ethylamine hydrochloride; Isoprophenamine. Grade: >98%. CAS No. 6933-90-0. Molecular formula: C11H17Cl2NO. Mole weight: 250.16. | |
| Clorsulon | Clorsulon is used in the treatment of Fasciola hepatica infections in calves and sheep. Synonyms: Clorsulon; Clorsulone; Clorsulonum; BRN 2821757; BRN2821757; BRN-2821757; L-631,529; L631,529; L 631,529; MK 401; MK-401; MK401. Grade: >98%. CAS No. 60200-06-8. Molecular formula: C8H8Cl3N3O4S2. Mole weight: 380.66. | |
| Closantel | Closantel is a gram positive antibacterial activity inhibitor, inhibiting the KinA/Spo0F system with IC50 of 3.8 μM. Synonyms: R-31520; R 31520; R31520. Grade: >98%. CAS No. 57808-65-8. Molecular formula: C22H14Cl2I2N2O2. Mole weight: 663.07. | |
| Closantel-(benzoyl ring-13C6) | Closantel-(benzoyl ring-13C6) is the labelled Closantel, intended for use as an internal standard for the quantification of Closantel by GC- or LC-mass spectrometry. Synonyms: N-{5-Chloro-4-[(4-chlorophenyl)cyanomethyl]-2-methylphenyl}-2-hydroxy-3,5-diiodobenzamide-13C6. Grade: > 95%. Molecular formula: 13C6C16H14Cl2I2N2O2. Mole weight: 669.03. | |
| Closantel Impurity F | N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide is an impurity of Closantel, a broad-spectrum anthelmintic used against nematode infection. Synonyms: N-[5-Chloro-4-(4-chlorobenzoyl)-2-methylphenyl]-2-hydroxy-3,5-diiodo-benzamide. Grade: > 95%. CAS No. 50274-07-2. Molecular formula: C21H13Cl2I2NO3. Mole weight: 652.05. | |
| Closantel sodium | Closantel is a salicylaniline anthelmintic, which exhibits a different anthelmintic spectrum and obvious toxicity in mammals. Closamide sodium is widely used in various infections of the above-mentioned parasitic diseases in cattle and sheep. Synonyms: Closantel sodium; 61438-64-0; Closantel (sodium); 61438-64-0; (sodium)sodium 2-((5-chloro-4-((4-chlorophenyl)(cyano)methyl)-2-methylphenyl)carbamoyl)-4,6-diiodophenolate. Grade: >98%. CAS No. 61438-64-0. Molecular formula: C22H13Cl2I2N2NaO2. Mole weight: 685.06. | |
| Closthioamide | Closthioamide is a potent inhibitor of bacterial DNA gyrase and highly active against MRSA, Ec, VRE, and Mv (MICs = 0.58 μM, 9.00 μM, 0.58 μM and 72.03 μM). CAS No. 1227367-59-0. Molecular formula: C29H38N6O2S6. Mole weight: 695.04. | |
| Clothianidin | Clothianidin is a neonicotinoid insecticide with excellent systemic action for a wide variety of insect pests, that acts effectively on nicotinic acetylcholine receptors (nAChR). Synonyms: Guanidine, N-[(2-chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitro-, [C(E)]-; [C(E)]-N-[(2-Chloro-5-thiazolyl)methyl]-N'-methyl-N''-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine; (E)-1-(2-Chloro-1,3-thiazole-5-ylmethyl)-3-methyl-2-nitroguanidine; Apacz; Arena; Belay; Celero; Clothianidin; Clutch; Clutch (insecticide); Dantop; Dantotsu; Dantotsu 16WSG; Fullswing; NipsIt; NipsIt Inside; Nipsit Inside Insecticide; Poncho; Poncho 250; Poncho 60 FS; Poncho 600; Takeloc CLMN 10; Takeloc MC 50 Super; Takeloc MC 50E; Takelock MC 50 super; TI 435; Titan ST; TM 44401; V 10170. Grade: 95%. CAS No. 210880-92-5. Molecular formula: C6H8ClN5O2S. Mole weight: 249.68. | |
| Clothiapine | Clothiapine is structurally analogous to quetiapine. It is an atypical antipsychotic of the dibenzothiazepine chemical class. Clothiapine has shown efficacy in treatment-resistant schizophrenic patients. Synonyms: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenzo[b,f][1,4]thiazepine; Clothiapin; Clotiapine; Deliton; Entumine; Etumine; HF 2159; LW 2159. CAS No. 2058-52-8. Molecular formula: White to Pale Yellow Solid. Mole weight: 343.874. | |
| Cloticasone | Cloticasone is an intermediate in the synthesis of Fluticasone propionate, which is a synthetic corticosteroid used to treat asthma and allergic rhinitis (hay fever). Synonyms: Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxo-, S-(chloromethyl) ester, (6α,11β,16α,17α)-; S-(Chloromethyl) (6α,11β,16α,17α)-6,9-difluoro-11,17-dihydroxy-16-methyl-3-oxoandrosta-1,4-diene-17-carbothioate. Grade: ≥95%. CAS No. 87556-66-9. Molecular formula: C22H27ClF2O4S. Mole weight: 460.96. | |
| Cloticasone propionate | Cloticasone propionate is an intermediate in the synthesis of Fluticasone propionate, which is a synthetic corticosteroid used to treat asthma and allergic rhinitis (hay fever). Synonyms: Androsta-1,4-diene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(chloromethyl) ester, (6α,11β,16α,17α)-; CCI 18773; S-Chlorofluticasone propionate; (6S,8S,9R,10S,11S,13S,14S,16R,17R)-17-(((chloromethyl)thio)carbonyl)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. Grade: ≥95%. CAS No. 80486-69-7. Molecular formula: C25H31ClF2O5S. Mole weight: 517.03. | |
| Clotrimazole Impurity A | (2-Chlorophenyl)diphenylmethane is a triarylmethane with antiproliferative activity. (2-Chlorophenyl)diphenylmethane is a degradation product of the antifungal agent Clotrimazole. Synonyms: (2-Chlorophenyl)diphenylmethanol; 2-Chloro-α,α-diphenylbenzenemethanol; NSC 170882; TRAM 3; (o-Chlorophenyl)diphenylmethanol; o-Chlorophenyldiphenylmethanol; USP Chlotrimazole Related Compound A; Benzenemethanol, 2-chloro-α,α-diphenyl-; Clotrimazole EP Impurity A; MDK-4025. Grade: ≥95%. CAS No. 66774-02-5. Molecular formula: C19H15ClO. Mole weight: 294.77. | |
| Clotrimazole Impurity B | para-Clotrimazole Isomer is a positional isomer of the antifungal agent. It showed agonistic activity on the pregnane X receptor and regulated the levels of apoA1 and HDL-cholesterol in rodents. Synonyms: para-Clotrimazole Isomer; 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole; 1-(p-Chloro-α,α-diphenylbenzyl)imidazole; 1-[(p-Chlorophenyl)diphenylmethyl]imidazole; CDD 3532. Grade: > 95%. CAS No. 23593-71-7. Molecular formula: C22H17ClN2. Mole weight: 344.84. | |
| Clotrimazole Impurity F | 1-Tritylimidazole is a Clotrimazole analog as antifungal agent. Synonyms: 1-Tritylimidazole; 1-(Triphenylmethyl)-1H-imidazole; 1-(Triphenylmethyl)imidazole; CDD 3501; N-Tritylimidazole. Grade: > 95%. CAS No. 15469-97-3. Molecular formula: C22H18N2. Mole weight: 310.39. | |
| Cloxacillin EP Impurity D | 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic Acid is used in the preparation of isoxazolecarboxamides as a class of TGR5 agonists. It is also used in the preparation of β-lactamase inhibitors. Synonyms: 3-(2-Chlorophenyl)-5-methylisoxazole-4-carboxylic Acid. Grade: > 95%. CAS No. 23598-72-3. Molecular formula: C11H8ClNO3. Mole weight: 237.64. | |
| Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers) | Cloxacillin Sodium EP Impurity B (Mixture of Diastereomers) is a an impurity of Cloxacillin Sodium, an antibiotic medication for treating bacterial infections. Synonyms: 2-[[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grade: > 95%. CAS No. 1642559-64-5. Molecular formula: C18H19ClN3O4S. Mole weight: 408.89. | |
| Cloxacillin Sodium EP Impurity E | Cloxacillin Sodium EP Impurity E is an impurity of Cloxacillin Sodium, having primary application towards treating bacterial infections orchestrated by susceptible organisms. Grade: > 95%. CAS No. 18704-55-7. Molecular formula: C27H27ClN5O7S2. Mole weight: 633.13. | |
| Cloxacillin Sodium Salt | Cloxacillin is an antibiotic that belongs to the group of the isoxazolylpenicillins. Cloxacillin is used to treat infections caused by species of staphylococci that produce beta-lactamase due to its inhibitory effects on beta-lactamase binding. Synonyms: (2S,5R,6R)-6-[[[3-(2-Chlorophenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Sodium Salt; Ankerbin; 3-(o-Chlorophenyl)-5-methyl-4-isoxazolylpenicillin Sodium Salt; Austrastaph; BRL 1621 So. Grade: > 95%. CAS No. 642-78-4. Molecular formula: C19H17ClN3O5SNa. Mole weight: 457.86. | |
| Cloxyfonac | Cloxyfonac is a plant growth regulator and a chemical transformation product. Synonyms: Cloxyfonac; 6386-63-6; Clocxyfonac; 2-(4-Chloro-2-(hydroxymethyl)phenoxy)acetic acid2-[4-chloro-2-(hydroxymethyl)phenoxy]acetic acid. Grade: >98%. CAS No. 6386-63-6. Molecular formula: C9H9ClO4. Mole weight: 216.62. | |
| CLP 257 | CLP 257 has been found to be a KCC2 K+-Cl- cotransporter activator and could alleviates hypersensitivity in rats with peripheral nerve injury. Synonyms: CLP 257; CLP-257; CLP257; (5Z)-5-[(4-Fluoro-2-hydroxyphenyl)methylene]-2-(tetrahydro-1-(2H)-pyridazinyl)-4(5H)-thiazolone. Grade: ≥98% by HPLC. CAS No. 1181081-71-9. Molecular formula: C14H14FN3O2S. Mole weight: 307.34. | |
| CLP-3094 | CLP-3094 is a potent BF3 (binding function 3)-directed inhibitor of the androgen receptor (AR). It inhibits AR transcriptional activity (IC50 = 4 μM). CLP-3094 is also a selective, potent GPR142 antagonist. Synonyms: 2-{[2-(4-Chlorophenoxy)ethyl]thio}-1H-benzimidazole; 1H-Benzimidazole, 2-[[2-(4-chlorophenoxy)ethyl]thio]-. Grade: ≥95%. CAS No. 312749-73-8. Molecular formula: C15H13ClN2OS. Mole weight: 304.79. | |
| CLS-011A | CLS-011A is a small molecule used as an antineoplastic and eye disorder therapy. Study indicated its excellent tolerance. Uses: Antineoplastic and eye disorder therapy. Synonyms: CLS 011A. | |
| CM1 | CM1 is an orally active iron chelator with high selectivity for iron(III). It can penetrate hepatocytes. CM1 is potentially used for patients with thalassaemia related iron overload and exhibits an inhibitory effect on the growth of Plasmodium falciparum (malaria parrasite; IC50 value 35 μM). Uses: The treatment of thalassaemia related iron overload. Synonyms: CM-1; CM 1; 1-(N-acetyl-6-aminohexyl)-3-hydroxy-2-methylpyridin-4-one. Grade: 99%. CAS No. 1643659-63-5. Molecular formula: C14H22N2O3. Mole weight: 266.34. | |
| CM 10 | CM 10 is an inhibitor of aldehyde dehydrogenase 1A (ALDH1A) inhibitor. It can induce a necroptotic phenotype and preferentially deplete CD133+ ovarian cancer stem cells in vitro. Synonyms: 2-(2-Propen-1-yl)-6-[[(1-propyl-1H-benzimidazol-2-yl)amino]methyl]phenol. Grade: ≥98% by HPLC. CAS No. 692269-09-3. Molecular formula: C20H23N3O. Mole weight: 321.42. | |
| CM-272 | CM-272 is a first-in-class reversible and substrate-competitive dual inhibitor of G9a (GLP) and DNMTs. CM-272 inhibits cell proliferation and promotes apoptosis, inducing interferon-stimulated genes and immunogenic cell death in models of haematological neoplasia. Synonyms: CM 272; CM272. CAS No. 1846570-31-7. Molecular formula: C28H38N4O3. Mole weight: 478.63. | |
| CM-352 | CM-352 has been found to be a MMP inhibitor that could probably be used as an antihemorrhagic agent with little influence in normal hemostatic function. Synonyms: CM352; CM 352; CM-352; (R)-N-hydroxy-2-((4-(4-(methylcarbamoyl)phenoxy)phenyl)sulfonyl)-8-azaspiro[4.5]decane-2-carboxamide. Grade: 98%. CAS No. 1542205-83-3. Molecular formula: C24H29N3O6S. Mole weight: 487.57. | |
| CM398 | CM398 has preferential affinity for sigma-2 receptor compared with sigma-1 receptor and at least four other neurotransmitter receptors sites, including the norepinephrine transporter. Synonyms: 1-(4-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1h)-yl)butyl)-3-methyl-1h-benzo[d]imidazol-2(3h)-one. Grade: 98%. CAS No. 1121931-70-1. Molecular formula: C23H29N3O3. Mole weight: 395.49. | |
| CM-579 trihydrochloride | CM-579 trihydrochloride is a first-in-class reversible and dual inhibitor of G9a and DNMT, with IC50s of 16 nM and 32 nM, respectively. It has potent in vitro cellular activity in a wide range of cancer cells. Synonyms: 6-Methoxy-2-(5-methyl-2-furyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-4-quinolinamine trihydrochloride; 4-Quinolinamine, 6-methoxy-2-(5-methyl-2-furanyl)-N-[(1-methyl-4-piperidinyl)methyl]-7-[3-(1-pyrrolidinyl)propoxy]-, hydrochloride (1:3). Grade: ≥95%. Molecular formula: C29H43Cl3N4O3. Mole weight: 602.04. | |
| CMA | CMA is a murine-selective agonist of STING. It triggers type I IFN response in murine macrophages, without effect on human STING signaling. Synonyms: 9-Oxo-10(9H)-acridineacetic acid. Grade: ≥98% by HPLC. CAS No. 38609-97-1. Molecular formula: C15H11NO3. Mole weight: 253.25. | |
| CMC2.24 | CMC2.24 is an orally active tricarbonylmethane agent. It is effective against pancreatic tumor in mice by inhibiting Ras activation and its downstream effector ERK1/2 pathway. CMC2.24 is also a potent inhibitor of zinc-dependent MMPs with IC50s ranging from 2.0-69 μM. Synonyms: TRB-N0224. Grade: 96%. CAS No. 1255639-43-0. Molecular formula: C26H21NO5. Mole weight: 427.45. | |
| c-Met-IN-1 | c-Met-IN-1, a potent and selective c-Met inhibitor (IC50 = 1.1 nM), has antitumor activity. Synonyms: N-[3-Fluoro-4-[6-methoxy-7-[3-(4-methylpiperazino)propoxy]quinoline-4-yloxy]phenyl]-1-(2-methoxyphenyl)-1H-imidazole-4-carboxamide; 1H-Imidazole-4-carboxamide, N-[3-fluoro-4-[[6-methoxy-7-[3-(4-methyl-1-piperazinyl)propoxy]-4-quinolinyl]oxy]phenyl]-1-(2-methoxyphenyl)-. Grade: ≥95%. CAS No. 2084836-84-8. Molecular formula: C35H37FN6O5. Mole weight: 640.70. | |
| c-Met-IN-2 | c-Met-IN-2, a potent, selective and orally available c-Met inhibitor (IC50 = 0.6 nM), has antitumor activity. Synonyms: 2-[4-(1-{1-[7-Fluoro-3-(1-methyl-1H-pyrazol-4-yl)-6-quinolinyl]ethyl}-1H-[1,2,3]triazolo[4,5-b]pyrazin-6-yl)-1H-pyrazol-1-yl]ethanol; 1H-Pyrazole-1-ethanol, 4-[1-[1-[7-fluoro-3-(1-methyl-1H-pyrazol-4-yl)-6-quinolinyl]ethyl]-1H-1,2,3-triazolo[4,5-b]pyrazin-6-yl]-. Grade: ≥95%. CAS No. 1635406-73-3. Molecular formula: C24H21FN10O. Mole weight: 484.49. | |
| c-Met inhibitor 1 | c-Met inhibitor 1 is an inhibitor of the c-Met receptor signaling pathway useful for the treatment of cancer including gastric, glioblastoma, and pancreatic cancer. Synonyms: c-Met inhibitor 1; c Met inhibitor 1. Grade: >98%. CAS No. 1357072-61-7. Molecular formula: C17H14N8S. Mole weight: 362.41. | |
| CMG-101 | CMG-101 is a novel selective inhibitor of mTORC1/2. Studies suggest that CMG-101 would overcome the drug resistance of mTORC1 inhibitor through the activation of signal transduction pathways via mTORC2. CMG-101 is promisingly to be a antitumor drug. Uses: Potential antitumor drug. Synonyms: CMG101; CMG 101. | |
| CMI-392 | CMI-392 is a dual antagonist of 5-lipoxygenese (IC50= 100 nM) and platelet-activating factor (PAF) receptor (IC50= 10 nM). Uses: Lipoxygenase inhibitors. Synonyms: 3-[[2-[2-(4-chlorophenyl)sulfanylethoxy]-3-methoxy-5-[(2S,5S)-5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]methyl]-1-hydroxy-1-methylurea; 2-(3-methoxy-4-(4-chlorophenylthioethoxy)-5-(N-methyl-N-hydroxyureidyl)methylphenyl)-5-(3,4,5-trimethoxyphenyl)tetrahydrofuran; CMI 392; CMI-392. CAS No. 205654-37-1. Molecular formula: C31H37ClN2O8S. Mole weight: 633.15. | |
| CMI-977 | CMI-977, an oxolan compound, has been found to be a 5-Lipoxygenases inhibitor and was once studied as an antiasthmatic agent. Synonyms: CMI-977; CMI 977; CMI977; LPD-977; LPD 977; LPD977; MLN-977; MLN977; MLN 977; 1-[4-[(2S,5S)-5-[(4-fluorophenoxy)methyl]oxolan-2-yl]but-3-ynyl]-1-hydroxyurea. Grade: 98%. CAS No. 175212-04-1. Molecular formula: C16H19FN2O4. Mole weight: 322.34. | |
| CMK | CMK is a RSK2 kinase inhibitor. Its IC50 value for Cdc5(L158G) is 36 nM. It is used in the preparation of serine/threonine kinase inhibitors. Uses: Cmk is used in the preparation of serine/threonine kinase inhibitors. Synonyms: 1-(4-Amino-7-(3-hydroxypropyl)-5-(p-tolyl)-7h-pyrrolo[2,3-d]pyrimidin-6-yl)-2-chloroethanone. Grade: 95%. CAS No. 821794-90-5. Molecular formula: C18H19ClN4O2. Mole weight: 358.82. | |
| CMLD012072 | CMLD012072, an amidino-rocaglates, is a potent eukaryotic initiation factor 4A (eIF4A) inhibitor with strong antitumor activity. It can induce RNA to clamp eIF4A1 and eIF4A2. Synonyms: Methyl (3aR,4R,5S,5aR,10bR)-2-cyclopropyl-3a-hydroxy-8,10-dimethoxy-5a-(4-methoxyphenyl)-5-phenyl-3a,4,5,5a-tetrahydro-1H-[1]benzofuro[3',2':1,5]cyclopenta[1,2-d]imidazole-4-carboxylate; 1H-Benzofuro[3',2':1,5]cyclopent[1,2-d]imidazole-4-carboxylic acid, 2-cyclopropyl-3a,4,5,5a-tetrahydro-3a-hydroxy-8,10-dimethoxy-5a-(4-methoxyphenyl)-5-phenyl-, methyl ester, (3aR,4R,5S,5aR,10bR)-. Grade: ≥95%. CAS No. 2368900-33-6. Molecular formula: C32H32N2O7. Mole weight: 556.61. | |
| CMLD012073 | CMLD012073, an amidino-rocaglates and a potent eukaryotic initiation factor 4A (eIF4A) inhibitor, inhibits NIH/3T3 cells growth with an IC50 of 10 nM. It inhibits eukaryotic translation initiation by modifying the behavior of the RNA helicase (eIF4A). Synonyms: 3H-Benzofuro[3',2':1,5]cyclopent[1,2-d]imidazole-4-carboxylic acid, 3a,4,5,5a-tetrahydro-3a-hydroxy-8,10-dimethoxy-5a-(4-methoxyphenyl)-2-methyl-5-phenyl-, methyl ester, (3aR,4R,5S,5aR,10bR)-; Methyl (3aR,4R,5S,5aR,10bR)-3a-hydroxy-8,10-dimethoxy-5a-(4-methoxyphenyl)-2-methyl-5-phenyl-3a,4,5,5a-tetrahydro-1H-[1]benzofuro[3',2':1,5]cyclopenta[1,2-d]imidazole-4-carboxylate. Grade: ≥97%. CAS No. 2368900-32-5. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| CMLD-2 | CMLD-2 is an inhibitor of HuR-ARE interaction. CMLD-2 induces apoptosis and exhibits antitumor activity in different cancer cells as colon, pancreatic, thyroid and lung cancer cell lines. Synonyms: 5,7-dimethoxy-8-(1-(4-methoxyphenyl)-3-oxo-3-(pyrrolidin-1-yl)propyl)-4-phenyl-2H-chromen-2-one. Grade: 98%. CAS No. 958843-91-9. Molecular formula: C31H31NO6. Mole weight: 513.58. | |
| CMP5 | CMP5 is a potent and selective PRMT5 inhibitor suppressing EBV-driven B-lymphocyte transformation while leaving normal B cells unaffected. Inhibition of PRMT5 effetively blocked recall T cell responses, reduced inflammation in delayed-type hypersensitivity and clinical disease in experimental autoimmune encephalomyelitis mouse models. Synonyms: CMP5; CMP 5; CMP-5; 1-(9-ethylcarbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine Hydrochloride; AKOS032401780. Grade: 99%. CAS No. 1030021-40-9. Molecular formula: C20H22N3.HCl. Mole weight: 351.87. | |
| CMP-5 | CMP5 is a potent, selective and specific inhibitor of PRMT5, but has no activity against PRMT1, PRMT4 and PRMT7 enzymes. CMP5 selectively blocks S2Me-H4R3 by inhibiting the activity of PRMT5 methyltransferase on histone preparations. It prevents epstein-barr virus (EBV)-driven B-lymphocyte transformation, but does not affect normal B cells. Synonyms: 1-(9-ethyl-9H-carbazol-3-yl)-N-(pyridin-2-ylmethyl)methanamine; PRMT5-IN-5; N-[(9-ethyl-9H-carbazol-3-yl)methyl]-N-(2-pyridinylmethyl)amine; 9H-Carbazole-3-methanamine, 9-ethyl-N-(2-pyridinylmethyl)-. Grade: ≥98%. CAS No. 880813-42-3. Molecular formula: C21H21N3. Mole weight: 315.41. | |
| CMP-5 2HCl | CMP-5 2HCl is a repellent. The EC100 of CMP-5 2HCl in vitro against H. contortus is 5 μM. Synonyms: 9H-Carbazole-3-methanamine, 9-ethyl-N-(2-pyridinylmethyl)-,hydrochloride (1:2). Grade: >98.0%. CAS No. 2309409-79-6. Molecular formula: C21H23Cl2N3. Mole weight: 388.34. | |
| CMP8 | CMP8 is a selective ligand for the estrogen receptor, which can bind to the ligand binding domain of the estrogen receptor. The IC50 values of CMP8 for mutant MGERα, MGRERα and wild-type hERα and hERβ are 29 nM, 41 nM, 1100 nM and 2200 nM, respectively. Grade: 98%. CAS No. 851107-28-3. Molecular formula: C33H34ClNO3. Mole weight: 528.1. | |
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