A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Clobetasone 17-butyrate | Clobetasone 17-butyrate. Group: Biochemicals. Alternative Names: (16b)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. Grades: Highly Purified. CAS No. 25122-57-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C26H32ClFO5. US Biological Life Sciences. |  Worldwide |
| Clobetasone 17-Butyrate-d7 | Clobetasone 17-Butyrate-d7. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate is one of Clobetasol propionate impurities. Clobetasol propionate is a glucocorticoid that induces monooxygenase activity in vivo. It alters the structure of tight junctions in epidermis and smoothened hedgehog pathway receptor agonist. It can be used as anti-inflammatory, immunosuppressive and antimitotic agent. Active in vivo. Synonyms: (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione; Clobetasone Propionate; 21-Chloro-9-fluoro-17-hydroxy-16β-methyl-pregna-1,4-diene-3,11,20-trione Propionate; Clobetasone Butyrate EP Impurity H; 11 Keto Clobetasol Propionate; (1R, 2S, 10S, 11S, 13S, 14R, 15S)-14-(2-Chloroacetyl)-1-fluoro-2, 13, 15-trimethyl-5, 17-dioxotetracyclo[8.7.0.02, 7.011, 15]heptadeca-3, 6-dien-14-yl propionate. Grades: 98%. CAS No. 25122-56-9. Molecular formula: C25H30ClFO5. Mole weight: 464.95. |  |
| Clobetasone 17-Propionate | Clobetasone 17-Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 21-Chloro-9-fluoro-17-hydroxy-16β-methylpregna-1,4-diene-3,11,20-trione propionate, Clobetasone-17-propionate, (16β)-21-Chloro-9-fluoro-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,11,20-trione, (16β)-21-Chloro-9-fluoro-16-methyl-3,11,20-trioxopregna-1,4-dien-17-yl Propionate,Clobetasone 17-Propionate, Clobetasone propionate. CAS No. 25122-56-9. Pack Sizes: 10MG. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate. Molecular Formula: C25H30ClFO5. Mole Weight: 464.95. Catalog: APS25122569. SMILES: CCC (=O)O[C@@]1 ([C@@H] (C)C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)C (=O)C[C@]12C)C (=O)CCl. Format: Neat. Shipping: Room Temperature. |  |
| Clobetasone butyrate | Clobetasone butyrate is a synthetic glucocorticoid and has topical anti-inflammatory activity especially in skin. Clobetasone butyrate can be used to relieve corticosteroid-responsive dermatoses, including atopic dermatitis and psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 25122-57-0. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1616. |  |
| Clobetasone butyrate | Clobetasone butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)-, (16beta)-. Product Category: Heterocyclic Organic Compound. CAS No. 25122-57-0. Molecular formula: C26H32ClFO5. Mole weight: 478.98. Purity: 0.98. Product ID: ACM25122570. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Clobetasone butyrate EP Impurity A | Clobetasone butyrate EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,9,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthrene-3,11(6H)-dione. Molecular Formula: C22H26ClFO4. Mole Weight: 408.15. Catalog: APB05067. | |
| Clobetasone butyrate EP Impurity C | Clobetasone butyrate EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10R,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-4,5,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-17-yl butyrate. Molecular Formula: C26H34ClFO5. Mole Weight: 480.21. Catalog: APB05066. | |
| Clobetasone butyrate EP Impurity D | Clobetasone butyrate EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-2-bromo-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl butyrate. Molecular Formula: C26H31BrClFO5. Mole Weight: 556.10. Catalog: APB05064. | |
| Clobetasone butyrate EP Impurity E | Clobetasone butyrate EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl butyrate. Molecular Formula: C26H34ClFO5. Mole Weight: 480.21. Catalog: APB05065. | |
| Clobetasone butyrate EP Impurity F | Clobetasone butyrate EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16R,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl butyrate. Molecular Formula: C26H32ClFO5. Mole Weight: 478.19. Catalog: APB05062. | |
| Clobetasone butyrate EP Impurity G | Clobetasone butyrate EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-17-(2-(propionyloxy)acetyl)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl butyrate. Molecular Formula: C29H37FO7. Mole Weight: 516.25. Catalog: APB05063. | |
| Clobetasone butyrate EP Impurity H | Clobetasone butyrate EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate. CAS No. 25122-56-9. Molecular Formula: C25H30ClFO5. Mole Weight: 464.18. Catalog: APB25122569. | |
| Clobetasone butyrate EP Impurity I | Clobetasone butyrate EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl isobutyrate. Molecular Formula: C26H32ClFO5. Mole Weight: 478.19. Catalog: APB05061. | |
| Clobetasone butyrate for system suitability | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: 21-Chloro-9-fluoro-16beta-methyl-3,11,20-trioxopregna-1,4-dien-17-yl butanoate, Butyric acid, ester with 21-chloro-9-fluoro-17-hydroxy-16beta-methylpregna-1,4-diene-3,11,20-trione (8CI), Clobetasone 17-butyrate, Molivate, 4,5-dihydroclobetasone butyrate (GW 695670X), CCl 5537, GR 2/1214, Eumovate, clobetasone-17-isobutyrate (CCI 8943), 11-dehydrobetamethasone-17,21-dibutyrate (GW 695665X), clobetasone propionate (CCI 5473), Kindavate, SN 203, 2-bromoclobetasone butyrate (GW 695668X),Clobetasone butyrate, 16alpha - methyl clobetasone butyrate (CCI 6999), 1,2-dihydroclobetasone butyrate (CCI 10702), CCI 5537, Pregna-1,4-diene-3,11,20-trione, 21-chloro-9-fluoro-17-hydroxy-16beta-methyl-, butyrate (8CI), Emovate, (16beta)-21-Chloro-9-fluoro-16-methyl-17-(1-oxobutoxy)pregna-1,4-diene-3,11,20-trione. CAS No. 25122-57-0. IUPAC Name: [(8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-10,13,16-trimethyl-3,11-dioxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl] butanoate. | |
| Clobutinol | Clobutinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clobutinol (base and/or unspecified salts);1-(p-Chlorophenyl)-4-(dimethylamino)-2,3-dimethyl-2-butanol;4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl alcohol;4-Chloro-α-methyl-α-[2-(dimethylamino)-1-methylethyl]phenethyl alcohol;1-(4-chlo. Product Category: Heterocyclic Organic Compound. CAS No. 14860-49-2. Molecular formula: C14H22ClNO. Mole weight: 255.787. Product ID: ACM14860492. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clobutinol hydrochloride | Clobutinol hydrochloride is a compound that has anti-tussive effects. Clobutinol hydrochloride affects heart rate and blood pressure, it can be used for cough related research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-148144A. | |
| Clobutinol Hydrochloride | Clobutinol Hydrochloride is a non-narcotic antitussive drug useful for treatment of acute respiratory diseases. Uses: Antitussive agents. Synonyms: 4-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylbenzeneethanol Hydrochloride; p-Chloro-α-[2-(dimethylamino)-1-methylethyl]-α-methylphenethyl Alcohol Hydrochloride; Biotertussin; KAT 256; Silom; Silomat; Silonist. Grades: > 95%. CAS No. 1215-83-4. Molecular formula: C14H23Cl2NO. Mole weight: 292.24. | |
| Clocinizine | Clocinizine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocinizine;1-[(4-Chloropheny)phenylmethyl]-4-cinnamylpiperazine;1-[(4-Chlorophenyl)phenylmethyl]-4-cinnamylpiperazine;Cliocinizine;1-(4-Chlor-alpha-phenylbenzyl)-4-cinnamylpiperazin;Chlorcinnarizine;Chlorcinnazine;Clocinizina. Product Category: Heterocyclic Organic Compound. CAS No. 298-55-5. Molecular formula: C26H27ClN2. Mole weight: 402.966. Product ID: ACM298555. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clocinnamox mesylate | Clocinnamox mesylate. Group: Biochemicals. Grades: Purified. CAS No. 117332-69-1. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| Cloconazole | Cloconazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 77175-51-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Cloconazole HCl | Cloconazole HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 77174-66-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Clocortolone | Clocortolone. Group: Biochemicals. Alternative Names: (6a,11b,16a)-9-Chloro-6-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6a-fluoro-11b,21-dihydroxy-16a-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6a-fluoro-11b,21-dihydroxy-17a-methylpregna-1,4-diene-3,20-dione. Grades: Highly Purified. CAS No. 4828-27-7. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C22H28ClFO4. US Biological Life Sciences. | Worldwide |
| Clocortolone | Corticosteroid used in the treatment of skin inflammmation and other skin conditions arising for dermatoses. Uses: Anti-inflammatory agents. Synonyms: (6α,11β,16α)-9-Chloro-6-fluoro-11,21-dihydroxy-16-methylpregna-1,4-diene-3,20-dione; 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione. Grades: > 95%. CAS No. 4828-27-7. Molecular formula: C22H28ClFO4. Mole weight: 410.92. | |
| Clocortolone caproate | Clocortolone caproate is a derivative of Clocortolone. Synonyms: (6α,11β,16α)-9-Chloro-6-fluoro-11-hydroxy-16-methyl-21-[(1-oxohexyl)oxy]-pregna-1,4-diene-3,20-dione; 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Hexanoate. Grades: > 95%. CAS No. 4891-71-8. Molecular formula: C28H38ClFO5. Mole weight: 509.06. | |
| Clocortolone caproate | Clocortolone caproate. Group: Biochemicals. Alternative Names: 9-Chloro-6alpha-fluoro-11beta,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione 21-hexanoate. Grades: Highly Purified. CAS No. 4891-71-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H38ClFO5. US Biological Life Sciences. | Worldwide |
| Clocortolone Caproate | Clocortolone Caproate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 4891-71-8. Molecular Formula: C28H38ClFO5. Mole Weight: 509.06. Catalog: APB4891718. | |
| Clocortolone pivalate | Clocortolone pivalate is a synthetic glucocorticoid corticosteroid and corticosteroid ester. Clocortolone pivalate is indicated for seborrheic dermatitis, contact dermatitis, atopic dermatitis and psoriasis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 34097-16-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106714. | |
| Clocortolone Pivalate | Clocortolone Pivalate is a Corticosteroid Hormone Receptor Agonist. It is used for the treatment of dermatitis and is considered a medium-strength corticosteroid. It is unusual among steroids in that it contains a chlorine atom and a fluorine atom. Uses: Clocortolone pivalate is a corticosteroid hormone receptor agonist. Synonyms: 9-Chloro-6α-fluoro-11β,21-dihydroxy-16α-methylpregna-1,4-diene-3,20-dione 21-pivalate, Clocortolone 21-pivalate; (6α,11β,16α)-9-Chloro-21-(2,2-dimethyl-1-oxopropoxy)-6-fluoro-11-hydroxy-16-methypregna-1,4-diene-3,20-dione; CL 68; Clocortolone trimethylacetat. Grades: > 95%. CAS No. 34097-16-0. Molecular formula: C27H36ClFO5. Mole weight: 495.04. | |
| Clocoumarol | Clocoumarol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Clocoumarol, Clocoumarolum, Clocumarol, Clocoumarol [INN], Clocumarol [INN-Spanish], Clocoumarolum [INN-Latin], UNII-M9K14Z7S3L, EINECS 252-748-4, DB 112, CID37275, BRN 1264788, DB-112, LS-39481, 5-18-02-00358 (Beilstein Handbook Reference), 3-(p-(2-Chloroethyl)-alpha-propylbenzyl)-4-hydroxycoumarin, Coumarin, 3-(p-(2-chloroethyl)-alpha-propylbenzyl)-4-hydroxy-, 3-(1-(4-(2-Chloroethyl)phenyl)butyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-BENZOPYRAN-2-ONE, 3-(1-(4-(2-CHLOROETHYL)PHENYL)BUTYL)-4-HYDROXY-, 35838-63-2. Product Category: Heterocyclic Organic Compound. CAS No. 35838-63-2. Molecular formula: C21H21ClO3. Mole weight: 356.847. Purity: 0.96. IUPACName: 3-[1-[4-(2-chloroethyl)phenyl]butyl]-2-hydroxychromen-4-one. Canonical SMILES: CCCC(C1=CC=C(C=C1)CCCl)C2=C(C3=CC=CC=C3OC2=O)O. Density: 1.261g/cm³. ECNumber: 252-748-4. Product ID: ACM35838632. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clodinafop propargyl | Clodinafop propargyl. Group: Biochemicals. Alternative Names: (2R) -2-[4-[ (5-Chloro-3-fluoro-2-pyridinyl) oxy]phenoxy]propanoic acid 2-propyn-1-yl ester; Prop-2-ynyl (R) -2-[4- (5-chloro-3-fluoropyridin-2-yloxy) phenoxy]propanoate; Topik. Grades: Highly Purified. CAS No. 105512-06-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C17H13ClFNO4. US Biological Life Sciences. | Worldwide |
| Clodinafop-propargyl | Clodinafop-propargyl, a main member of aryloxyphenoxy-propionate herbicides, is used for postemergence control of annual grasses in cereals, including Avena , Lolium , Setaria , Phalaris and Alopecurus spp [1]. Clodinafop-propargyl is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. CAS No. 105512-06-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-136380. | |
| Clodronate | Clodronate binds to calcium and inhibits osteoclastic bone resorption and hydroxyapatite crystal formation and dissolution, resulting in a reduction of bone turnover. This agent may control malignancy-associated hypercalcemia, inhibit osteolytic bone metastasis and decrease pain. Uses: Bone density conservation agents. Synonyms: Clodronic Acid; Acido clodronico; Dichloromethylidene diphosphonate; dichloromethylene-1,1-diphosphonic acid; Dichlormethylen-bis(phosphonsaeure). Grades: >98%. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. | |
| Clodronate Disodium | Clodronic acid (INN) or clodronate disodium (USAN) is a first generation (non-nitrogenous) bisphosphonate. It is an anti-osteoporotic drug approved for the prevention and treatment of osteoporosis in post-menopausal women and men to reduce vertebral fractures, hyperparathyroidism, hypercalcemia in malignancy, multiple myeloma and fracture related pain because of its potent anti-inflammatory and analgesic effects shown as a reduction in inflammatory markers like IL-1β, IL-6, and TNF-alfa. Uses: Bone density conservation agents. Synonyms: Disodium clodronate; Clodronic acid disodium salt; Clasteon; Lodronate; Ostac; Bonefos; Clodronate disodium anhydrous. Grades: >98%. CAS No. 22560-50-5. Molecular formula: CH2Cl2Na2O6P2. Mole weight: 288.86. | |
| Clodronate disodium tetrahydrate | Clodronate is a non-nitrogenous bisphosphonate that can bind to bone to reduce the bone resorption. It is used as an anti-osteoporotic drug for the prevention of osteoporosis in post-menopausal women and men. Uses: The treatment of osteoporosis. Synonyms: (Dichloromethylene)bisphosphonic Acid Disodium Salt Tetrahydrate; Sodium clodronate hydrate; Disodium [dichloro (phosphonato)methyl]phosphonic acid tetrahydrate. Grades: >98%. CAS No. 88416-50-6. Molecular formula: CH10Cl2Na2O10P2. Mole weight: 360.908. | |
| Clodronate Liposome | Clodronate Liposome is a multilamellar liposome suspension in which clodronate is encapsulated in the aqueous compartments of the liposomes. When animals or cells are treated with Clodronate Liposome, phagocytic cells recognize the liposomes as invading foreign particles and proceed to remove the liposomes from the local tissue or serum via phagocytosis. The liposomes then release clodronate into the cytosol, resulting in cell death. Non-encapsulated clodronate cannot cross the cell membrane to initiate cell death. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Clodronate Liposome (Anionic) | Clodronate Liposomes (Anionic) is a liposome suspension in which clodronate is encapsulated in the aqueous compartments of the anionic liposomes. When animals or cells are treated with Clodronate Liposome, phagocytic cells recognize the liposomes as invading foreign particles and proceed to remove the liposomes from the local tissue or serum via phagocytosis. The liposomes then release clodronate into the cytosol, resulting in cell death. Non-encapsulated clodronate cannot cross the cell membrane to initiate cell death. Group: Clodronate liposome. Categories: Niosomes, ethosomes, and transfersomes. | |
| Clodronic acid | Clodronic acid is an orally active bisphosphonate, which is used for researching osteoporosis and diseases associated with excessive bone resorption. Clodronic acid inhibits bone resorption through induction of osteoclast apoptosis. Clodronic acid is effective in the maintenance or improvement of bone mineral density [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Clodronate. CAS No. 10596-23-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0657. | |
| Clodronic acid | Clodronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CLODRONIC ACID;Disodium diphosphonate;Clodronic;(Dichloromethylene)bis(phosphonic acid);ARC-69931;Dichloromethylenebis(phosphonic acid);Dichloromethylenebisphosphonic acid;Aids071014. CAS No. 10596-23-3. Molecular formula: CH4Cl2O6P2. Mole weight: 244.89. Purity: 0.97. IUPACName: [dichloro(phosphono)methyl]phosphonicacid. Canonical SMILES: C(P(=O)(O)O)(P(=O)(O)O)(Cl)Cl. Density: 2.306g/cm³. ECNumber: 234-212-1. Product ID: ACM10596233. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clodronic acid, disodium salt, hydrate | Clodronic acid, disodium salt, hydrate. Group: Biochemicals. Alternative Names: (Dichloromethylene) bisphosphonic acid disodium salt tetrahydrate; Clodronate disodium; Bonefos. Grades: Highly Purified. CAS No. 22560-50-5. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: CH2Cl2Na2O6P2. US Biological Life Sciences. | Worldwide |
| Clodronic Acid, Disodium Salt, Tetrahydrate (Clodronate Disodium, Bonefos, Clasteon, Clastoban) | A biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: Clodronate Disodium, Bonefos, Clasteon, Clastoban. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Clodronic Acid Monoisopropyl Ester | Clodronic Acid Monoisopropyl Ester. Group: Biochemicals. Alternative Names: [Dichloro [hydroxy (1-methylethoxy) phosphinyl] methyl] phosphonic Acid. Grades: Highly Purified. CAS No. 134757-52-1. Pack Sizes: 10mg. Molecular Formula: C4H10Cl2O6P2, Molecular Weight: 286.97. US Biological Life Sciences. | Worldwide |
| Clofarabine | Clofarabine. Group: Biochemicals. Grades: Purified. CAS No. 123318-82-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Clofarabine | 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine. CAS No. 123318-82-1. Product ID: 8-04305. Molecular formula: C15H11ClFN5O3. Mole weight: 303.68. Purity: 0.99. Properties: mp 200-204°C yellow crystal. |  |
| Clofarabine | Clofarabine inhibits the enzymatic activities of ribonucleotide reductase (IC50 = 65 nM) and DNA polymerase. Synonyms: 6-Amino-2-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; CAFdA; 6-Amino-2-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside; C1-F-Ara-A; Clofarex; 2-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; Clolar; Evoltra; 2-chloro-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)adenine. Grades: ≥95%. CAS No. 123318-82-1. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| Clofarabine | Clofarabine, a nucleoside analogue for research of cancer, is a potent inhibitor of ribonucleotide reductase ( IC 50 =65 nM) by binding to the allosteric site on the regulatory subunit [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123318-82-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-A0005. | |
| Clofarabine (2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine,. Clolar) | ISecond generation purine nucleoside analog; antimetabolite that inhibits DNA synthesis and resists deamination by adenosine deaminase. Antineoplastic. Group: Biochemicals. Alternative Names: 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine; Clolar. Grades: Highly Purified. CAS No. 123318-82-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Clofarabine-5'-monophosphate | Clofarabine-5'-monophosphate is a prodrug form of clofarabine, an anti-cancer agent used to treat pediatric acute lymphoblastic leukemia and adult refractory or relapsed acute myeloid leukemia. It quickly converts into clofarabine-5'-triphosphate, which inhibits DNA synthesis and induces apoptosis in cancer cells. Grades: ≥ 95% by HPLC. CAS No. 134646-42-7. Molecular formula: C10H12ClFN5O6P (free acid). Mole weight: 383.66 (free acid). | |
| Clofarabine 5'-monophosphate triethyammonium salt | Clofarabine 5'-monophosphate triethyammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Clofarabine-5'-triphosphate | Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase that alter the quaternary structure of its large subunit. It has an anticancer activity. Uses: Clofarabine-5'-triphosphate is an inhibitor of human ribonucleotide reductase. Grades: ≥ 95% by HPLC. CAS No. 167620-89-5. Molecular formula: C10H14ClFN5O12P3 (free acid). Mole weight: 543.62 (free acid). | |
| Clofarabine 5'-triphosphate triethyammonium salt | Clofarabine 5'-triphosphate triethyammonium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Clofarabine Hydrolyzed Impurity 1 | Clofarabine Hydrolyzed Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clofarabine Hydrolyzed Impurity 1. Molecular Formula: C10H13ClFN5O4. Mole Weight: 321.69. Catalog: APB04636. | |
| Clofarabine Impurity 1 | Clofarabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-5-((benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate. CAS No. 704916-12-1. Molecular Formula: C26H21FO7. Mole Weight: 464.44. Catalog: APB704916121. | |
| Clofarabine Impurity 10 | Clofarabine Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-5-(2-chloro-6-(((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 1093278-53-5. Molecular Formula: C15H18ClF2N5O6. Mole Weight: 437.78. Catalog: APB1093278535. | |
| Clofarabine Impurity 11 | Clofarabine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-5-(2-chloro-6-(((2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)amino)-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 1093278-54-6. Molecular Formula: C15H18ClF2N5O6. Mole Weight: 437.78. Catalog: APB1093278546. | |
| Clofarabine Impurity 12 | Clofarabine Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4S,5R)-5-((6-amino-2-chloro-5-formamidopyrimidin-4-yl)amino)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate. Molecular Formula: C24H21ClFN5O6. Mole Weight: 529.90. Catalog: APB04631. | |
| Clofarabine Impurity 13 | Clofarabine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloropyrimidine-4,5,6-triamine. CAS No. 40928-86-7. Molecular Formula: C4H6ClN5. Mole Weight: 159.58. Catalog: APB40928867. | |
| Clofarabine Impurity 15 | Clofarabine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2,6-dichloro-9-nitroso-9H-purine. Molecular Formula: C5HCl2N5O. Mole Weight: 218.00. Catalog: APB04630. | |
| Clofarabine Impurity 16 | Clofarabine Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 6-amino-9-((2S,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one. CAS No. 899827-82-8. Molecular Formula: C10H12FN5O4. Mole Weight: 285.23. Catalog: APB899827828. | |
| Clofarabine Impurity 17 | Clofarabine Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clofarabine Impurity 17. Molecular Formula: C15H14ClFN10O3. Mole Weight: 436.79. Catalog: APB04629. | |
| Clofarabine Impurity 3 | Clofarabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,2R,3R,4S)-4-((2-chloro-9-((2R,3S,4S,5S)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-3-fluorocyclohexane-1,2-diol. Molecular Formula: C16H20ClF2N5O5. Mole Weight: 435.81. Catalog: APB04635. | |
| Clofarabine Impurity 4 | Clofarabine Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate. CAS No. 70832-64-3. Molecular Formula: C28H24O9. Mole Weight: 504.48. Catalog: APB70832643. | |
| Clofarabine Impurity 5 | Clofarabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5R)-2-acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate. CAS No. 14215-97-5. Molecular Formula: C28H24O9. Mole Weight: 504.48. Catalog: APB14215975. | |
| Clofarabine Impurity 6 | Clofarabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,4R,5R)-5-((benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate. CAS No. 97614-43-2. Molecular Formula: C26H21FO7. Mole Weight: 464.44. Catalog: APB97614432. | |
| Clofarabine Impurity 7 | Clofarabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Clofarabine Impurity 7. Molecular Formula: C10H13ClFN5O4. Mole Weight: 321.69. Catalog: APB04634. | |
| Clofarabine Impurity 8 | Clofarabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5S,6R)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol. Molecular Formula: C15H18ClF2N5O6. Mole Weight: 437.78. Catalog: APB04633. | |
| Clofarabine Impurity 9 | Clofarabine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5S,6S)-6-((2-chloro-9-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)-5-fluorotetrahydro-2H-pyran-3,4-diol. Molecular Formula: C15H18ClF2N5O6. Mole Weight: 437.78. Catalog: APB04632. | |
| Clofarabine intermediate(I) | Clofarabine intermediate(I). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,5-tri-o-benzoyl-beta-d-ribose;[4-(Benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate;beta-d-ribofuranose 2,3,5-tribenzoate;β-D-Ribofuranose, 2,3,5-tribenzoate;Clofarabine intermediate (I);SS-D-RIBOFURANOSE, 2,3,5-TRIBENZOATE;2,3,5-TRI-O-. Product Category: Heterocyclic Organic Compound. Appearance: Yellow solid. CAS No. 67525-66-0. Molecular formula: C26H22O8. Mole weight: 462.45. Purity: 0.98. IUPACName: [4-(benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate. Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4. Density: 1.37 g/cm³. ECNumber: 614-075-8. Product ID: ACM67525660. Alfa Chemistry ISO 9001:2015 Certified. | |
| Clofarabine Triphosphate Triethylamine Salt | Clofarabine Triphosphate Triethylamine Salt is a metabolite of Clofarabine. Synonyms: 2-Chloro-9-[2-deoxy-2-fluoro-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-arabinofuranosyl]-9H-purin-6-amine Triethylamine Salt. Molecular formula: C10H14ClFN5O12P3 X(C6H15N). Mole weight: 543.62. | |
| Clofazimine | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C27H22Cl2N4. CAS No. 2030-63-9. Prepack ID 30617468-1g. Molecular Weight 473.3964. See USA prepack pricing. |  |
Our database is helping our users find suppliers everyday.
