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| Product | Description | |
|---|---|---|
| Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester | Clopidogrel Carboxylic Acid [Methyl (R)-o-chloromandelate] Ester. Group: Biochemicals. Alternative Names: Clopidogrel Impurity D. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H21Cl2NO4S, Molecular Weight: 490.4. US Biological Life Sciences. |  Worldwide |
| Clopidogrel Carboxylic Acid ((S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid) | A metabolite of the drug Clopidogrel. Group: Biochemicals. Alternative Names: (S)-a-(2-Chlorophenyl)-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-acetic Acid. Grades: Highly Purified. CAS No. 144457-28-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 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 B | Clopidogrel EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396841-05-6. Molecular formula: C16H16ClNO2S. Mole weight: 321.82. Catalog: APB1396841056. |  |
| Clopidogrel EP Impurity B HCl | Clopidogrel EP Impurity B HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-(4,5-dihydrothieno[2,3-c]pyridin-6(7H)-yl)acetate hydrochloride. CAS No. 1396607-35-4. Molecular formula: C16H17Cl2NO2S. Mole weight: 358.28. Catalog: APB1396607354. | |
| 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 EP Impurity F HCl | Clopidogrel EP Impurity F HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. CAS No. 141109-19-5. Molecular formula: C15H17Cl2NO2S. Mole weight: 346.27. Catalog: APB141109195. | |
| Clopidogrel Ethyl Ester Sulfate | Clopidogrel Ethyl Ester Sulfate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-ethyl 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate. CAS No. 1332612-57-3. Molecular formula: C17H20ClNO6S2. Mole weight: 433.93. Catalog: APB1332612573. | |
| Clopidogrel hydrogen sulfate | Clopidogrel hydrogen sulfate is an antiplatelet agent to prevent blood clots. Clopidogrel hydrogen sulfate inhibits CYP2B6 and CYP2C19 with IC 50 s of 18.2 nM and 524 nM, respectively [1]. Clopidogrel hydrogen sulfate is a potent antithrombotic agent that inhibits ADP-induced platelet aggregation [2]. Clopidogrel hydrogen sulfate also is an orally active P2Y(12) inhibitor [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (S)-(+)-Clopidogrel bisulfate; (S)-(+)-Clopidogrel hydrogen sulfate. CAS No. 120202-66-6. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-17459. |  |
| Clopidogrel Impurity 13 HCl | Clopidogrel Impurity 13 HCl. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: methyl 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetate hydrochloride. CAS No. 141109-18-4. Molecular formula: C15H16ClNO2S·HCl. Mole weight: 346.27. Catalog: APB141109184. | |
| Clopidogrel impurity 14 | Clopidogrel impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1251736-86-3. Molecular formula: C16H13BrClNO2S. Mole weight: 398.7. Catalog: APB1251736863. | |
| 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 35 | Clopidogrel Impurity 35. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-chlorophenyl)-2-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetic acid hydrochloride. CAS No. 1015247-88-7. Molecular formula: C15H15Cl2NO2S. Mole weight: 344.26. Catalog: APB1015247887. | |
| Clopidogrel Impurity 57 | Clopidogrel Impurity 57. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S)-2-amino-2-(2-chlorophenyl)acetic acid. CAS No. 141315-50-6. Molecular formula: C8H8ClNO2. Mole weight: 185.61. Catalog: APB141315506. | |
| 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 67 (Hydrochloride) | Clopidogrel Impurity 67 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-chlorophenyl)-2-((2-(thiophen-2-yl)ethyl)amino)acetic acid hydrochloride. CAS No. 1015247-86-5. Molecular formula: C14H15Cl2NO2S. Mole weight: 332.24. Catalog: APB1015247865. | |
| 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 Impurity P | Clopidogrel Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1396607-49-0. Molecular formula: C16H15ClNO2S·Br. Mole weight: 400.72. Catalog: APB1396607490. | |
| 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 A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Clopidogrel Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 Related Compound B | A tetra hydrothienopyridine as inhibitor of angiogenesis. Group: Biochemicals. Alternative Names: 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. Grades: Highly Purified. CAS No. 144750-52-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clopidogrel-related Compound B hydrochloride | Clopidogrel-related Compound B hydrochloride is an impurity of Clopidogrel (HY-15283). Uses: Scientific research. Group: Signaling pathways. CAS No. 144750-52-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W011114. | |
| Clopidogrel Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Clopidol | Clopidol (WR-61112) is an anticoccidial agent which is used as feed additive to control coccidiosis in chickens. Clopidol inhibits the sporulation of Eimeria tenella oocysts [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WR-61112. CAS No. 2971-90-6. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1088. | |
| 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. | |
| Clopidol | analytical standard. Group: Application areaspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standards. Alternative Names: 3,5-Dichloro-2,6-dimethyl-4-pyridinol, Meticlorpindol, Coccidiostat C, Clopidol, Coyden 25, WR 61112, 3,5-Dichloro-2,6-dimethyl-4-hydroxypyridine, 3,5-Dichloro-2,6-dimethylpyridinol, Pharmcoccid, Farmcoccid, Lerbek, Methylchloropindol, NSC 253479, Coyden, Methylchlorpindol,2,6-Dimethyl-3,5-dichloro-4-pyridinol, 3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine. | |
| Clopidol | Clopidol. Group: Biochemicals. Alternative Names: 3,5-Dichloro-2,6-dimethyl- 4-pyridinol; 3,5-Dichloro-4-hydroxy-2,6-dimethylpyridine; Methylclorpindol. Grades: Highly Purified. CAS No. 2971-90-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C7H7Cl2NO. US Biological Life Sciences. | Worldwide |
| 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. | |
| Cloprednol | Cloprednol. Group: Biochemicals. Alternative Names: (11b)-6-Chloro-11,17,21-trihydroxypregna-1,4,6-triene-3,20-dione; 6-Chloro-11b,17,21-trihydroxy-pregna-1,4,6-triene-3,20-dione; Cloprednole. Grades: Highly Purified. CAS No. 5251-34-3. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H25ClO5. US Biological Life Sciences. | Worldwide |
| Cloprostenol | Cloprostenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+)-16-M-CHLOROPHENOXY TETRANOR PROSTAGLANDIN F2ALPHA;(+)-9ALPHA,11ALPHA,15-TRIHYDROXY-16-(3-CHLOROPHENOXY)-17,18,19,20-TETRANOR-PROSTA-5Z,13E-DIEN-1-OIC ACID;(+)-CLOPROSTENOL;CLOPROSTENOL;(1-alpha-(z),2-beta-(1e,3r*),3-alpha,5-alpha)-(+-)-yclopentyl);5-. Product Category: Heterocyclic Organic Compound. CAS No. 40665-92-7. Molecular formula: C22H29ClO6. Mole weight: 424.92. Density: 1.321 g/cm³. Product ID: ACM40665927. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cloprostenol | Aryl-oxymethyl analog of prostaglandin F2α. Group: Biochemicals. Alternative Names: (5Z)-rel-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid; Ciosin; Estrumat; Estrumate; ICI 80996; Planate. Grades: Highly Purified. CAS No. 206555-98-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| Cloprostenol sodium | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cloprostenol sodium | Cloprostenol sodium. Group: Biochemicals. Grades: Highly Purified. CAS No. 55028-72-3. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H28CINaO6. US Biological Life Sciences. | Worldwide |
| Clopyralid | Clopyralid is a toxic and biorefractory herbicide [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1702-17-6. Pack Sizes: 10 mM * 1 mL; 250 mg. Product ID: HY-W018749. | |
| Clopyralid | Systemic post-emergence herbicide for use in food crops and mesquite. Group: Biochemicals. Grades: Highly Purified. CAS No. 1702-17-6. Pack Sizes: 1g, 10g, 50g. Molecular Formula: C?H?Cl?NO?. US Biological Life Sciences. | Worldwide |
| Clopyralid 95% tech | Clopyralid 95% tech. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexadiindisaeure; Butadiindicarbonsaeure; Diacetylen-dicarbonsaeure; 2,4-Hexadiynedioic acid; Diacetylenedicarboxylic acid; hexadiynedioic acid; hexa-2,4-diyne-1,6-dioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1072-17-6. Molecular formula: C13H12INO2. Mole weight: 341.14435;g/mol. Purity: 0.96. IUPACName: 6-iodo-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylicacid. Canonical SMILES: C1C=CC2C1C(NC3=C2C=CC=C3I)C(=O)O. Product ID: ACM1072176. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cloquintocet | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: (5-Chloro-8-quinolinyl)oxyacetic Acid, 2-[(5-Chloro-8-quinolyl)oxy]acetic acid, Cloquintocet. | |
| Cloquintocet-mexyl | Cloquintocet-mexyl is a herbicide that controls annual grass weeds. Uses: Scientific research. Group: Signaling pathways. CAS No. 99607-70-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2024. | |
| 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. | |
| Cloquintocet-mexyl | analytical standard. Group: Pesticides & metabolites standards. | |
| CloQuintocet-Mexyl | CloQuintocet-Mexyl. Group: Biochemicals. Grades: Highly Purified. CAS No. 99607-70-2. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Cloransulam-methyl | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Clorazepic acid dipotasium salt | Clorazepic acid dipotasium salt. Group: Biochemicals. Alternative Names: 7-Chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepine-3-carboxylic acid potassium salt compd. with potassium hydroxide; AB 35616; Abbott 35616. Grades: Highly Purified. CAS No. 57109-90-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H11ClK2N2O4. US Biological Life Sciences. | Worldwide |
| 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. | |
| Clorgyline hydrochloride | Clorgyline hydrochloride is an irreversible and selective inhibitor of monoamine oxidase A (MAO-A) that is used in scientific research, structurally related to Pargyline (HY-A0091A). Clorgyline hydrochloride has little effect on the amounts of conjugated dopamine (DA) present in superfusate of slices from rat striatum. Clorgyline hydrochloride contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17780-75-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-14197A. | |
| Clorgyline Hydrochloride | Clorgyline Hydrochloride. Group: Biochemicals. Alternative Names: N-Methyl-N-propargyl-3(2,4-dichlorophenoxy)-propylamine Hydrochloride. Grades: Highly Purified. CAS No. 17780-72-2,17780-75-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C13H15Cl2NO·HCl. US Biological Life Sciences. | Worldwide |
| Cloricromen | Cloricromen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-chlorocarbochromen;aceticacid,((8-chloro-3-(2-(diethylamino)ethyl)-4-methyl-2-oxo-2h-1-benzopyra;ad6(pharmaceutical);cloricromen;CLORICROMENE;Ethyl 2-[8-chloro-3-(2-diethylaminoethyl)-4-methyl-2-oxochromen-7-yl]oxyacetate;[[8-Chloro-3-[2-(diethylamino). Product Category: Heterocyclic Organic Compound. CAS No. 68206-94-0. Molecular formula: C20H26ClNO5. Mole weight: 395.88. Density: 1.189g/cm³. Product ID: ACM68206940. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cloricromene | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Cloricromen hydrochloride | Cloricromen (Cloricromene) hydrochloride is a platelet aggregation inhibitor. Cloricromen hydrochloride can inhibit platelet aggregation in man and in experimental thrombosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cloricromene hydrochloride. CAS No. 74697-28-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-116678A. | |
| 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 | 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 | analytical standard. Group: Amphetamines / stimulants standards. | |
| 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. | |
| 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. | |
| Clorprenaline-(isopropyl-d7) | analytical standard. Group: Amphetamines / stimulants standards. | |
| Clorsulon | Clorsulon (L631529; MK401) is an orally active flukicidal agent against liver flukes ( Fasciola hepatica and Fasciola gigantica) infections in calves and sheep. Clorsulon is also a competitive inhibitor of both 3-phosphoglycorate and ATP andinhibits glucose utilization and acetate and propionate formation by mature Fasciola hepatica in vitro [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: L631529; MK401. CAS No. 60200-06-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0488. | |
| Clorsulon | analytical standard. Group: Application areas. | |
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