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| Product | Description | |
|---|---|---|
| Cyclopentyl 3-(morpholinomethyl)phenyl ketone | Cyclopentyl 3-(morpholinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3-(MORPHOLINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-40-0. Molecular formula: C17H23NO2. Mole weight: 273.37. Purity: 0.96. IUPACName: cyclopentyl-[3-(morpholin-4-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)CN3CCOCC3. Density: 1.124g/cm³. Product ID: ACM898792400. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride | Cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID43121, LS-48322, 4-(Cyclopentylamino)-4-fluorobutyrophenone hydrochloride, BUTYROPHENONE, 4-(CYCLOPENTYLAMINO)-4-FLUORO-, HYDROCHLORIDE, 59921-77-6. Product Category: Heterocyclic Organic Compound. CAS No. 59921-77-6. Molecular formula: C15H21ClFNO. Mole weight: 285.785 g/mol. Purity: 0.96. IUPACName: cyclopentyl-[4-(4-fluorophenyl)-4-oxobutyl]azanium chloride. Canonical SMILES: C1CCC(C1)[NH2+]CCCC(=O)C2=CC=C(C=C2)F.[Cl-]. Product ID: ACM59921776. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 4-methylphenyl ketone | Cyclopentyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 4-METHYLPHENYL KETONE;CYCLOPENTYL-P-TOLYL-METHANONE. Product Category: Heterocyclic Organic Compound. CAS No. 97802-97-6. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: cyclopentyl-(4-methylphenyl)methanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)C2CCCC2. Density: 1.034g/cm³. Product ID: ACM97802976. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentylacetone | Liquid, d20 0.90, 99%. Synonyms: 1-Cyclopentyl-2-propanone. CAS No. 1122-98-1. Pack Sizes: 5g, 25g. Product ID: FR-1263. B.P. 82-84/32 mm. Mole weight: 126.2. |  Frinton Laboratories |
| CYCLOPENTYLACETYLENE 90 | CYCLOPENTYLACETYLENE 90. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLACETYLENE 90. Product Category: Heterocyclic Organic Compound. CAS No. 54140-30-6. Mole weight: 94.15. Density: 0.812 g/mL at 25 °C(lit.). Product ID: ACM54140306. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentylalbendazole | Cyclopentylalbendazole is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfanyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 77723-30-9. Molecular formula: C14H17N3O2S. Mole weight: 291.37. |  |
| Cyclopentylalbendazole sulfone | Cyclopentylalbendazole sulfone is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfonyl-1H-benzoimidazol-2-yl)-carbamic acid methyl ester. CAS No. 1448346-31-3. Molecular formula: C14H17N3O4S. Mole weight: 323.37. | |
| Cyclopentylalbendazole sulfoxide | Cyclopentylalbendazole sulfoxide is an impurity of Albendazole. Albendazole is a member of the benzimidazole compounds used as a drug indicated for the treatment of a variety of worm infestations. Synonyms: (5-Cyclopentanesulfinyl-1H-benzoimidazol-2-yl)-ester carbamic acid methyl. CAS No. 131454-43-8. Molecular formula: C14H17N3O3S. Mole weight: 307.37. | |
| Cyclopentylamine | Cyclopentylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1003-03-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C5H11N. US Biological Life Sciences. |  Worldwide |
| CYCLOPENTYLBENZENE | CYCLOPENTYLBENZENE. Uses: For analytical and research use. Group: Impurity standards. CAS No. 700-88-9. Molecular Formula: C11H14. Mole Weight: 146.23. Catalog: APB700889. |  |
| Cyclopentylboronic acid | Cyclopentylboronic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 63076-51-7. Pack Sizes: 10 g; 25 g. Product ID: HY-W000955. |  |
| Cyclopentylboronic acid | Cyclopentylboronic acid. Group: Salt. CAS No. 63076-51-7. Product ID: cyclopentylboronic acid. Molecular formula: 113.95g/mol. Mole weight: C5H11BO2. B(C1CCCC1)(O)O. InChI=1S/C5H11BO2/c7-6 (8)5-3-1-2-4-5/h5, 7-8H, 1-4H2. VTTDFSNKIMAQTB-UHFFFAOYSA-N. 96%. |  |
| Cyclopentylboronic acid ≥97% | Cyclopentylboronic acid ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Cyclopentylboronic acid MIDA ester | Cyclopentylboronic acid MIDA ester. Group: Salt. CAS No. 117311-84-9. Product ID: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 225.05g/mol. Mole weight: C10H16BNO4. B1(OC(=O)CN(CC(=O)O1)C)C2CCCC2. InChI=1S/C10H16BNO4/c1-12-6-9 (13)15-11 (16-10 (14)7-12)8-4-2-3-5-8/h8H, 2-7H2, 1H3. OMMULMFHZKIOMK-UHFFFAOYSA-N. | |
| Cyclopentyl bromide | Cyclopentyl bromide. CAS No. 137-43-9. Categories: bromocyclopentane. |  Pennsylvania PA |
| Cyclopentyl bromide | Cyclopentyl bromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 137-43-9. Pack Sizes: 100g, 250g, 500g, 1Kg, 2Kg. Molecular Formula: C5H9Br. US Biological Life Sciences. | Worldwide |
| Cyclopentyl bromide 99+% | Cyclopentyl bromide 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 137-43-9. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cyclopentyl butyrate | Cyclopentyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopentyl butyrate, Butanoic acid, cyclopentyl ester, ETHYL CYCLOPENTYL ACETATE, NSC6542, CID80503, EINECS 228-534-1, ZINC01693585, AI3-22713, 6290-13-7. Product Category: Heterocyclic Organic Compound. CAS No. 6290-13-7. Molecular formula: C9H16O2. Mole weight: 156.23. Purity: 0.96. IUPACName: cyclopentyl butanoate. Canonical SMILES: CCCC(=O)OC1CCCC1. Density: 0.95g/cm³. ECNumber: 228-534-1. Product ID: ACM6290137. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl chloride | Cyclopentyl chloride. CAS No. 930-28-9. Categories: chlorocyclopentane. | Pennsylvania PA |
| Cyclopentyl chloride | Cyclopentyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-28-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C5H9Cl. US Biological Life Sciences. | Worldwide |
| Cyclopentyl chloride 99+% (GC) | Cyclopentyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 930-28-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Cyclopentyl chloroformate | Cyclopentyl chloroformate. Group: Biochemicals. Grades: Highly Purified. CAS No. 50715-28-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H9ClO2. US Biological Life Sciences. | Worldwide |
| Cyclopentyl Isocyanide | Cyclopentyl Isocyanide. Group: Biochemicals. Alternative Names: Isocyanocyclopentane. Grades: Highly Purified. CAS No. 68498-54-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Cyclopentylmandelic acid | Cyclopentylmandelic acid. Group: Biochemicals. Alternative Names: 2-Cyclopentyl-2-hydroxy-2-phenylacetic acid. Grades: Highly Purified. CAS No. 427-49-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C13H16O3. US Biological Life Sciences. | Worldwide |
| Cyclopentyl-Methanesulfonyl Chloride | Cyclopentyl-Methanesulfonyl Chloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR) | Cyclopentyl-Methanesulfonyl Chloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 25mg. US Biological Life Sciences. | Worldwide |
| Cyclopentylmethanol | Cyclopentylmethanol. Group: Biochemicals. Alternative Names: Cyclopentanemethanol. Grades: Highly Purified. CAS No. 3637-61-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| Cyclopentyl methyl ether | 100g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Solvents. Formula: C5H9OCH3. CAS No. 5614-37-9. Prepack ID 90027128-100g. Molecular Weight 100.16. See USA prepack pricing. |  |
| Cyclopentyl methyl ether | Liquid. Group: Salt. CAS No. 5614-37-9. Product ID: methoxycyclopentane. Molecular formula: 100.16g/mol. Mole weight: C6H12O. COC1CCCC1. InChI=1S / C6H12O / c1-7-6-4-2-3-5-6 / h6H, 2-5H2, 1H3. SKTCDJAMAYNROS-UHFFFAOYSA-N. | |
| Cyclopentyl phenyl ketone | Cyclopentyl phenyl ketone. Group: Biochemicals. Grades: Highly Purified. CAS No. 5422-88-8. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C12H14O. US Biological Life Sciences. | Worldwide |
| Cyclopentyl Phenyl Ketone | Oil with pleasant odor, d20 1.03, 98%. Synonyms: Benzoylcyclopentane. CAS No. 5422-88-8. Pack Sizes: 5g, 25g. Product ID: FR-0520. B.P. 136-140/16 mm. Mole weight: 174.24. | Frinton Laboratories |
| Cyclopentylphenylmethanol | Cyclopentylphenylmethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLPHENYLMETHANOL. Product Category: Heterocyclic Organic Compound. CAS No. 4397-1-7. Molecular formula: C12H16O. Mole weight: 176.25. Product ID: ACM4397017. Alfa Chemistry ISO 9001:2015 Certified. Categories: cyclopentyl(phenyl)methanol. | |
| Cyclopentylsilane | Cyclopentylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYLSILANE. Product Category: Heterocyclic Organic Compound. CAS No. 80249-74-7. Molecular formula: C5H12Si. Mole weight: 100.24 g/mol. Purity: 0.96. IUPACName: cyclopentylsilicon. Canonical SMILES: C1CCC(C1)[Si]. Density: 0,775. Product ID: ACM80249747. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl succinimidyl carbonate | Cyclopentyl succinimidyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL SUCCINIMIDYL CARBONATE;CPOC-OSU;1-[[(CYCLOPENTYLOXY)CARBONYL]OXY]-2,5-PYRROLIDINEDIONE;2,5-PYRROLIDINEDIONE,1-[[(CYCLOPENTYLOXY)CARBONYL]OXY]-;N-(CYCLOPENTYLOXY CARBONYLOXY) SUCCINIMIDE;N-(CYCLOPENTYLOXYCARBONYL)SUCCINIMIDE;Cyclipentylsuccini. Product Category: Heterocyclic Organic Compound. CAS No. 128595-07-3. Molecular formula: C10H13NO5. Mole weight: 227.22. Purity: 0.98. Product ID: ACM128595073. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-(Cyclopentyloxycarbonyloxy)succinimide. | |
| Cyclopentyltrichlorosilane | Cyclopentyltrichlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Trichlorcyclopentylsilane. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 14579-03-4. Molecular formula: C5H9Cl3Si. Mole weight: 203.57 g/mol. Purity: 0.97. IUPACName: trichloro(cyclopentyl)silane. Canonical SMILES: C1CCC(C1)[Si](Cl)(Cl)Cl. Density: 1.226 g/mL. ECNumber: 238-621-6. Product ID: ACM14579034. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. Group: Salt. CAS No. 154733-91-2. Product ID: cyclopentyl(triethoxy)silane. Molecular formula: 232.39g/mol. Mole weight: C11H24O3Si. CCO[Si](C1CCCC1)(OCC)OCC. InChI=1S/C11H24O3Si/c1-4-12-15 (13-5-2, 14-6-3)11-9-7-8-10-11/h11H, 4-10H2, 1-3H3. MGGAITMRMJXXMT-UHFFFAOYSA-N. | |
| Cyclopentyltrimethoxysilane | Cyclopentyltrimethoxysilane. Group: Self assembly and contact printing materials. Alternative Names: CYCLOPENTYLTRIMETHOXYSILANE, 143487-47-2, ACMC-20albx, SureCN80385, CTK3J3466, AKOS006228007, AG-D-86058, FT-0624274, I14-33056. CAS No. 143487-47-2. Pack Sizes: 10 g; 100 g. Product ID: cyclopentyl(trimethoxy)silane. Molecular formula: 190.31. Mole weight: C8H18O3Si. YRMPTIHEUZLTDO-UHFFFAOYSA-N. >96%. | |
| Cyclopentyltrimethoxysilane, ≥96% | Cyclopentyltrimethoxysilane, ≥96%. Group: Self assembly and contact printing. CAS No. 143487-47-2. Product ID: cyclopentyl(trimethoxy)silane. Molecular formula: 190.31g/mol. Mole weight: C8H18O3Si. CO[Si](C1CCCC1)(OC)OC. InChI=1S/C8H18O3Si/c1-9-12(10-2, 11-3)8-6-4-5-7-8/h8H, 4-7H2, 1-3H3. YRMPTIHEUZLTDO-UHFFFAOYSA-N. | |
| Cyclopentylzinc bromide solution | Cyclopentylzinc bromide solution. Group: Salt. CAS No. 171860-68-7. Product ID: bromozinc(1+); cyclopentane. Molecular formula: 214.4g/mol. Mole weight: C5H9BrZn. C1CC[CH-]C1.[Zn+]Br. InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1; ; /h1H, 2-5H2; 1H; /q-1; ; +2/p-1. GTJUPSNUGOBNMF-UHFFFAOYSA-M. | |
| Cyclopentynafil | Cas No. 1173706-34-7. | |
| Cyclopeptide E | Cyclopeptide E is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide E has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 17 nM. | |
| Cyclopeptide F | Cyclopeptide F is produced by Annona cherimola. It probably participates in a plant defense mechanism. Cyclopeptide F has cytotoxic activity against human nasopharyngeal carcinoma with an IC50 of 60 nM. | |
| Cyclopeptine | A benzodiazepine metabolite produced by a number of species of penicillium. Synonyms: (S)-cyclopeptine; (3S)-3-benzyl-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione. Grades: >99% by HPLC. CAS No. 50886-63-0. Molecular formula: C17H16N2O2. Mole weight: 280.32. | |
| Cyclopeptine (Benzyl-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione) | Cyclopeptine is a benzodiazepine metabolite produced by a number of species of Penicillium. While there is little literature about the metabolite there is considerable interest in the enzymes responsible for the biosynthesis of the benzodiazepine nucelus, cyclopeptine synthetase. Group: Biochemicals. Alternative Names: Benzyl-3,4-dihydro-4-methyl-1H-1,4-benzodiazepine-2,5-dione. Grades: Highly Purified. CAS No. 50886-63-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| cyclopeptine synthase | Cyclopeptine synthase is the key enzyme of benzodiazepine alkaloid biosynthesis in the fungus Penicillium cyclopium. The enzyme is a non-ribosomal peptide synthase. Group: Enzymes. Enzyme Commission Number: EC 6.3.2.40. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5758; cyclopeptine synthase; EC 6.3.2.40. Cat No: EXWM-5758. |  |
| Cyclo(Phe-Gly) | Cyclo(Phe-Gly) is a cyclodipeptides with antimicrobial and anticancer activities, isolated from broth culture of endophytic Streptomyces YIM 64018 associated with Paraboea sinensis [1]. Uses: Scientific research. Group: Natural products. CAS No. 5037-75-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W295873. | |
| Cyclophellitol | Cyclophellitol, originally isolated from a species of Phellinus mushroom, is a potent and irreversible beta-glucosidase inhibitor. Synonyms: (1R,2S)-1β,2β-Epoxy-6β-hydroxymethylcyclohexane-3α,4β,5α-triol; D-Myo-inositol, 1,2-anhydro-3-deoxy-3-(hydroxymethyl)-; (+)-Cyclophellitol; epi-CPL; 1,6-epi-Cyclophellitol; 7-Oxabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, (1S,2R,3S,4R,5R,6R)-; 1,2-Anhydro-3-deoxy-3-(hydroxymethyl)-D-myo-inositol. Grades: ≥95%. CAS No. 126661-83-4. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| Cyclo(-Phe-Pro) | Cyclo(-Phe-Pro). Group: Biochemicals. Alternative Names: Cyclo-L-phenylalanyl-L-proline. Grades: Highly Purified. CAS No. 3705-26-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-Phe-Pro) 99+% (TLC) | Cyclo(-Phe-Pro) 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| Cyclo(-phe-ser) | Cyclo(-phe-ser). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclo(Phe-Ser), AC1OCV21, C2524_SIGMA, CHEMBL2074761, (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione, 35591-00-5. Product Category: Heterocyclic Organic Compound. CAS No. 35591-00-5. Molecular formula: C12H14N2O3. Mole weight: 234.25. Purity: 0.96. IUPACName: (3S,6S)-3-benzyl-6-(hydroxymethyl)piperazine-2,5-dione. Canonical SMILES: C1=CC=C(C=C1)CC2C(=O)NC(C(=O)N2)CO. Product ID: ACM35591005. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclo(-Phe-Trp) | Cyclo(-Phe-Trp), a metabolite of Aspergillus, is a natural product found in Aspergillus flavus and Aspergillus sydowii. Synonyms: (11S,14S)-Cyclo-(L-Trp-L-Phe); Cyclo(L-Trp-L-Phe); (3S,6S)-3-Benzyl-6-(indol-3-ylmethyl)-2,5-piperazinedione; Cyclo(L-phenylalanyl-L-tryptophanyl); 2,5-Piperazinedione, 3-(1H-indol-3-ylmethyl)-6-(phenylmethyl)-, (3S,6S)-. Grades: ≥95%. CAS No. 6521-48-8. Molecular formula: C20H19N3O2. Mole weight: 333.38. | |
| Cyclophilin A from Human, Recombinant | Cyclophilins are peptidyl prolyl isomerases that catalyze the cis-trans isomerization of X-Pro peptide bonds. They are highly-conserved cytoplasmic enzymes that accelerate protein folding and facilitate HIV infectivity. Cyclosporin A binds to cyclophilin and inhibits its activity. The cyclosporin A-cyclophilin complex binds to calcineurin and inhibits T-cell activation. The structure of human, recombinant cyclophilin is given by Holzman, et al. Group: Enzymes. Synonyms: PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Enzyme Commission Number: EC 5.2.1.8. CAS No. 95076-93-0. Purity: >95% (SDS-PAGE). Peptidylprolyl Isomerase. Storage: Store at -20°C. Form: Buffered aqueous solution. Source: E. coli. Species: Human. PPIase; cyclophilin; peptide bond isomerase; peptidyl-prolyl cis-trans isomerase; peptidylprolyl isomerase; EC 5.2.1.8; 95076-93-0; PPIA; CYPA; CYPH; HEL-S-69p. Cat No: NATE-0823. | |
| Cyclophilin inhibitor 1 | Cyclophilin inhibitor 1 is a potent and orally bioavailable cyclophilin inhibitor, and it shows effective anti-HCV activity, with an EC50 of 98 nM for HCV 2a. Synonyms: Cyclophilin inhibitor 1|CHEMBL4176386|SCHEMBL15907884|BDBM 50450030|HY-112712|CS-0062849. Grades: >98%. CAS No. 1509904-96-4. Molecular formula: C31H39N5O7. Mole weight: 593.67. | |
| Cyclophosphamide | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic activity, a immunosuppressant. Uses: Scientific research. Group: Signaling pathways. CAS No. 50-18-0. Pack Sizes: 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-17420. | |
| Cyclophosphamide | Low-dose preferentially deplets Treg cells; An alkylating agent of the nitrogen mustard type with antineoplastic and immunosuppressive activities; Phase I-II. Uses: Broad-spectrum antineoplastic agents. cyclophosphamide can be used in the treatment of leukemia and other cancers. Synonyms: Cytoxan; Clafen; Neosar; CTX; 2-Bis(2-chloroethyl)aminotetrahydro-2H-1,3,2-oxazophosphorine-2-oxide; N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine 2-oxide. CAS No. 50-18-0. Molecular formula: C7H15Cl2N2O2P. Mole weight: 261.09. | |
| Cyclophosphamide | Cyclophosphamide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)(3-chloropropyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 50-18-0. Molecular Formula: C7H15Cl2N2O2P. Mole Weight: 261.09. Catalog: APB50180. | |
| Cyclophosphamide | alkylating agent in cancer therapy. CAS No. 6055-19-2. Product ID: 1-01277. Molecular formula: C7H15Cl2N2O2P.H2O. Mole weight: 279.1. Properties: mp 49-51°C solubility 1-5 g/100 mL. Source : Reference: |  |
| Cyclophosphamide-d4 | It is a cytotoxic nitrogen mustard derivative widely used in cancer chemotherapy. It cross-links DNA, causes strand breakage, and induces mutations. Its clinical activity is associated with a decrease in aldehyde dehydrogenase 1 (ALDH1) activity. This substance is listed as a known human carcinogen. Group: Biochemicals. Alternative Names: N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4;Cyclostin-d4;Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4;NSC 26271-d4. Grades: Highly Purified. CAS No. 173547-45-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyclophosphamide EP Impurity A | Cyclophosphamide EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 1797009-12-1. Molecular Formula: C7H16ClN2O3P. Mole Weight: 242.64. Catalog: APB1797009121. | |
| Cyclophosphamide EP Impurity D (Cyclophosphamide USP Related Compound B) | Cyclophosphamide EP Impurity D (Cyclophosphamide USP Related Compound B). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(2-chloroethyl)-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-oxide. CAS No. 158401-52-6. Molecular Formula: C7H16ClN2O3P. Mole Weight: 242.64. Catalog: APB158401526. | |
| Cyclophosphamide hydrate | Cyclophosphamide hydrate is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic and immunosuppressive activities. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cyclophosphamide monohydrate. CAS No. 6055-19-2. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-17420A. | |
| Cyclophosphamide Impurity 10 | Cyclophosphamide Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H27FN3O6S-. Mole Weight: 480.53. Catalog: APB11802. | |
| Cyclophosphamide Impurity 12 | Cyclophosphamide Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 45164-26-9. Molecular Formula: C7H18ClN2O4P. Mole Weight: 260.65. Catalog: APB45164269. | |
| Cyclophosphamide Impurity 13 | Cyclophosphamide Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C10H26ClN3O7P2. Mole Weight: 397.73. Catalog: APB11803. | |
| Cyclophosphamide Impurity 14 | Cyclophosphamide Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cyclophosphamide Impurity 14. Molecular Formula: C14H33ClN4O7P2. Mole Weight: 466.84. Catalog: APB04500. | |
| Cyclophosphamide Impurity 15 | Cyclophosphamide Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Cyclophosphamide Impurity 15. Molecular Formula: C14H32N4O7P2. Mole Weight: 430.38. Catalog: APB04501. | |
| Cyclophosphamide Impurity 16 (Hydrochloride) | Cyclophosphamide Impurity 16 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)amino)ethanol. CAS No. 2576-29-6. Molecular Formula: C4H10ClNO·HCl. Mole Weight: 160.04. Catalog: APB2576296. | |
| Cyclophosphamide Impurity 17 | Cyclophosphamide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-((2-chloroethyl)(2-chloropropyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 78149-83-4. Molecular Formula: C8H17Cl2N2O2P. Mole Weight: 275.11. Catalog: APB78149834. | |
| Cyclophosphamide Impurity 18 (Hydrochloride) | Cyclophosphamide Impurity 18 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-((2-((2-chloroethyl)amino)ethyl)amino)propyl ((2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl) hydrogen phosphate. Molecular Formula: C13H30ClN2O9P·2HCl. Mole Weight: 497.74. Catalog: APB04499. | |
| Cyclophosphamide Impurity 19 | Cyclophosphamide Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl (3-(piperazin-1-yl)propyl) hydrogen phosphate. Molecular Formula: C13H29N2O9P. Mole Weight: 388.35. Catalog: APB04498. | |
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