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| Product | Description | |
|---|---|---|
| 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 | Cyclopentyl methyl ether (CPME) is an alternative to ether solvents such as THF, diethyl ether, and MTBE with a higher resistance to peroxide formation. The more environmentally conservative CPME solvent replaces hazardous solvents in order to achieve sustainability and reduce environmental and operational costs. CPME offers considerable potential and advantage as a direct replacement for CH2Cl2 in binary eluents using MeOH as the modifier with MeOH-DMC and i-PrOH-EtOAc. Green Alternative to THF, tert-Butyl methyl ether (MTBE), 1,4 Dioxane and other ether solventsThe toxicological assessment of cyclopentyl methyl ether (CPME) as a green solvent. Alternative Names: CYCLOPENTYL METHYL ETHER; METHOXYCYCLOPENTANE; Cyclopentyl methyl ether, ReagentPlus(R), >=99.90%; Cyclopentyl methyl ether, anhydrous, >=99.9%; CYCLOPENTYL METHYL ETHER, WITH STABILIZER; Cyclopentyl methyl ether, 99.9+%. Grades: 95%. CAS No. 5614-37-9. Molecular formula: C6H12O. Mole weight: 100.16. |  |
| 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 | Cyclopentyl methyl ether. CAS No. 5614-37-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Cyclopentyl methyl ether | Liquid. CAS No. 5614-37-9. Molecular formula: C6H12O. Mole weight: 100.16g/mol. IUPAC Name: methoxycyclopentane. SMILES: COC1CCCC1. InChI: InChI=1S/C6H12O/c1-7-6-4-2-3-5-6/h6H,2-5H2,1H3. |  |
| Cyclopentyl methyl ether (CAS 5614-37-9) | Cyclopentyl methyl ether (CAS 5614-37-9). CAS No. 5614-37-9. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. | |
| 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%. Synonym: Benzoylcyclopentane. CAS No. 5422-88-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 174.24. MP/BP: B.P. 136-140/16 mm. Order No: FR-0520. |  Frinton Laboratories |
| Cyclopentylpropionyl chloride | Cyclopentylpropionyl chloride. Alternative Names: CYCLOPENTANEPROPIONYL CHLORIDE;Cyclopentylpropionyl chloride;3-CYCLOPENTYLPROPIONYL CHLORIDE;3-CYCLOPENTYL PROPOYL CHLORIDE;AKOS BBS-00003910;Cyclopentanepropanoyl-chloride-;3-CYCLOPENTYLPROPIONYL CHLORIDE 98+%;3-Cyclopentylpropionic acid chloride. CAS No. 104-97-2. Product ID: ACM104972. Molecular formula: C8H13ClO. Mole weight: 160.64. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Cyclopentyl succinimidyl carbonate | Cyclopentyl succinimidyl carbonate. 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. CAS No. 128595-07-3. Purity: 98%. Product ID: ACM128595073. Molecular formula: C10H13NO5. Mole weight: 227.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. CAS No. 154733-91-2. Molecular formula: C11H24O3Si. Mole weight: 232.39g/mol. IUPAC Name: cyclopentyl(triethoxy)silane. SMILES: CCO[Si](C1CCCC1)(OCC)OCC. InChI: InChI=1S/C11H24O3Si/c1-4-12-15(13-5-2,14-6-3)11-9-7-8-10-11/h11H,4-10H2,1-3H3. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. Uses: For analytical and research use. CAS No. 154733-91-2. Mole weight: 232.39. Catalog: AP154733912. |  |
| Cyclopentyltrimethoxysilane | Cyclopentyltrimethoxysilane. Alternative Names: CYCLOPENTYLTRIMETHOXYSILANE, 143487-47-2, ACMC-20albx, SureCN80385, CTK3J3466, AKOS006228007, AG-D-86058, FT-0624274, I14-33056. CAS No. 143487-47-2. Molecular formula: C8H18O3Si. Mole weight: 190.31. Purity: >96%. IUPAC Name: cyclopentyl(trimethoxy)silane. | |
| Cyclopentyltrimethoxysilane, ≥96% | Cyclopentyltrimethoxysilane, ≥96%. CAS No. 143487-47-2. Molecular formula: C8H18O3Si. Mole weight: 190.31g/mol. IUPAC Name: cyclopentyl(trimethoxy)silane. SMILES: CO[Si](C1CCCC1)(OC)OC. InChI: InChI=1S/C8H18O3Si/c1-9-12(10-2,11-3)8-6-4-5-7-8/h8H,4-7H2,1-3H3. | |
| Cyclopentyluracil | A carbocyclic analogue of uridine. Alternative Names: Rel-1-((1R,2S,3R,4R)-2,3-dihydroxy-4-(hydroxymethyl)cyclopentyl)pyrimidine-2,4(1H,3H)-dione. CAS No. 59967-83-8. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| Cyclopentylzinc bromide | Cyclopentylzinc bromide. Alternative Names: Cyclopentylzinc bromide solution, 171860-68-7, Zinc, bromocyclopentyl-, 498041_ALDRICH, CTK0E4610, AKOS016018103, AG-E-21170, Cyclopentylzinc bromide 0.5 M in Tetrahydrofuran. CAS No. 171860-68-7. Purity: 96%. Product ID: ACM171860687. Molecular formula: C5H9BrZn. Mole weight: 214.42. IUPAC Name: bromozinc(1+);cyclopentane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopentylzinc bromide solution | Cyclopentylzinc bromide solution. CAS No. 171860-68-7. Molecular formula: C5H9BrZn. Mole weight: 214.4g/mol. IUPAC Name: bromozinc(1+);cyclopentane. SMILES: C1CC[CH-]C1.[Zn+]Br. InChI: InChI=1S/C5H9.BrH.Zn/c1-2-4-5-3-1;;/h1H,2-5H2;1H;/q-1;;+2/p-1. | |
| Cyclopeptide-5 | Cyclopeptide-5. Alternative Names: Cyclo(1-aminocyclohexanecarbonyl-L-arginylglycyl-L-alpha-aspartyl-D-phenylalanyl). CAS No. 197172-76-2. Product ID: CI-BP-0094. Molecular formula: C28H40N8O7. Mole weight: 600.67 g/mol. IUPAC Name: 2-[(9R,12S,18S)-9-benzyl-18-[3-(diaminomethylideneamino)propyl]-8,11,14,17,20-pentaoxo-7,10,13,16,19-pentazaspiro[5.14]icosan-12-yl]acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cyclopeptide-5 | Cyclopeptide-5 inhibits collagenase 3 and stimulates the production of laminin, type IV collagen. Alternative Names: EMD 270179; RonaCare Cyclopeptide 5; Cyclo(1-aminocyclohexanecarbonyl-L-arginylglycyl-L-α-aspartyl-D-phenylalanyl); Cyclotetrapeptide-24 aminocyclohexane carboxylate; 2-((9R,12S,18S)-9-benzyl-18-(3-guanidinopropyl)-8,11,14,17,20-pentaoxo-7,10,13,16,19-pentaazaspiro[5.14]icosan-12-yl)acetic acid. Grades: >95%. CAS No. 197172-76-2. Molecular formula: C28H40N8O7. Mole weight: 600.67. | |
| 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. Alternative Names: (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 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. |  |
| Cyclophellitol | Cyclophellitol, originally isolated from a species of Phellinus mushroom, is a potent and irreversible beta-glucosidase inhibitor. Alternative Names: (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) | Cyclo(Phe-Pro) (Cyclo(phenylalanylprolyl)) is a quorum-sensing molecule of Vibrio vulnificus that specifically interacts with RIG-I, inhibiting RIG-I polyubiquitination, suppressing IRF-3 activation, and reducing type I interferon production. Cyclo(Phe-Pro) enhances susceptibility to HCV and influenza virus and also alleviates plant aluminum toxicity stress. The mechanism of Cyclo(Phe-Pro) involves the regulation of host immune signaling pathways, bacterial virulence gene expression, and plant antioxidant systems, making it a promising candidate for research in viral infections, bacterial virulence regulation, and agricultural stress resistance[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Cyclo(phenylalanylprolyl); A-64863. CAS No. 14705-60-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P1934. |  |
| CYCLO(-PHE-PRO) | cyclo(L-Phe-L-Pro) is a diketopiperazine formed by the fusion of phenylalanine and proline, and is a secondary metabolite of fungi and bacteria. It can activate N-acyl homoserine lactone (ahls), and can also activate or counteract other Lux-based quorum sensing systems. Alternative Names: Cyclo-L-phenylalanyl-L-proline. Grades: >98% by HPLC. CAS No. 3705-26-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
| 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-Trp) | Cyclo(-Phe-Trp), a metabolite of Aspergillus, is a natural product found in Aspergillus flavus and Aspergillus sydowii. Alternative Names: (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. | |
| Cyclophosphamide | Cyclophosphamide Monohydrate is an immunosuppressive, cytotoxic apoptosis inducer. Category: Active pharmaceutical ingredients. CAS No. 6055-19-2. Product ID: API6055192. Molecular formula: C7H15Cl2N2O2P H2O. Mole weight: 279.1. Standard: Chinese Pharmacopoeia 2015 Edition Part 2. |  |
| Cyclophosphamide | Cyclophosphamide is a synthetic alkylating agent chemically related to the nitrogen mustards with antineoplastic activity, a immunosuppressant. Uses: Scientific research. Category: Induced disease models products. 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. Alternative Names: 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(NSC 26271,Endoxan, Cytoxan, Neosar, Procytox, Revimmune, Cytophosphane) is a nitrogen mustard alkylating agent from the oxazophorines group. Group: Inhibitors. Alternative Names: NSC 26271,Endoxan, Cytoxan, Neosar, Procytox, Revimmune, Cytophosphane. CAS No. 50-18-0. Pack Sizes: 100mg. Product ID: S1217. Formula: C7H15Cl2N2O2P. Smiles: ClCCN(CCCl)[P]1(=O)NCCCO1. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
| 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-[d4] | Cyclophosphamide-[d4] is the labelled analogue of Cyclophosphamide, which is a medication used in chemotherapy and to suppress the immune system. Alternative Names: Cyclophosphamide D4; 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; 2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide-d4. Grades: ≥98%; ≥97% atom D. CAS No. 173547-45-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. | |
| Cyclophosphamide EP Impurity A | Cyclophosphamide EP Impurity A. Uses: For analytical and research use. 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. 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. Category: Induced disease models products. 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. Molecular formula: C22H27FN3O6S-. Mole weight: 480.53. Catalog: APB11802. | |
| Cyclophosphamide Impurity 12 | Cyclophosphamide Impurity 12. Uses: For analytical and research use. 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. Molecular formula: C10H26ClN3O7P2. Mole weight: 397.73. Catalog: APB11803. | |
| Cyclophosphamide Impurity 14 | Cyclophosphamide Impurity 14. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. | |
| Cyclophosphamide Impurity 1 (Aldehyde phosphoramide) | Cyclophosphamide Impurity 1 (Aldehyde phosphoramide). Uses: For analytical and research use. Alternative Names: Cyclophosphamide Impurity 5 (Aldehyde phosphoramide). Molecular formula: C7H15Cl2N2O3P. Mole weight: 277.09. Catalog: APB04506. | |
| Cyclophosphamide Impurity 2 | Cyclophosphamide Impurity 2. Uses: For analytical and research use. CAS No. 173547-45-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. Catalog: APB173547450. | |
| Cyclophosphamide Impurity 21 | Cyclophosphamide Impurity 21. Uses: For analytical and research use. Alternative Names: 2-(bis(2-hydroxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 90632-33-0. Molecular formula: C7H17N2O4P. Mole weight: 224.2. Catalog: APB90632330. | |
| Cyclophosphamide Impurity 22 | Cyclophosphamide Impurity 22. Uses: For analytical and research use. Alternative Names: (2-chloroethyl)(2-((3-hydroxypropyl)amino)ethyl)phosphoramidic acid. Molecular formula: C7H18ClN2O4P. Mole weight: 260.65. Catalog: APB04497. | |
| Cyclophosphamide Impurity 23 | Cyclophosphamide Impurity 23. Uses: For analytical and research use. Alternative Names: Cyclophosphamide Impurity 23. Molecular formula: C10H26ClN3O7P2. Mole weight: 397.73. Catalog: APB04496. | |
| Cyclophosphamide Impurity25 | Cyclophosphamide Impurity25. Uses: For analytical and research use. Alternative Names: (1,3-di(aziridin-1-yl)propyl)phosphonic acid. Molecular formula: C7H15N2O3P. Mole weight: 206.18. Catalog: APB04495. | |
| Cyclophosphamide Impurity26 | Cyclophosphamide Impurity26. Uses: For analytical and research use. Alternative Names: 3-aminopropyl hydrogen bis(2-chloroethyl)phosphoramidate. CAS No. 3308-51-8. Molecular formula: C7H17Cl2N2O3P. Mole weight: 279.1. Catalog: APB3308518. | |
| Cyclophosphamide Impurity27 | Cyclophosphamide Impurity27. Uses: For analytical and research use. Alternative Names: 2-((2-chloroethyl)(2-ethoxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. CAS No. 2387771-96-0. Molecular formula: C9H20ClN2O3P. Mole weight: 270.69. Catalog: APB2387771960. | |
| Cyclophosphamide Impurity28 | Cyclophosphamide Impurity28. Uses: For analytical and research use. Alternative Names: 2-(bis(2-ethoxyethyl)amino)-1,3,2-oxazaphosphinane 2-oxide. Molecular formula: C11H25N2O4P. Mole weight: 280.3. Catalog: APB04494. | |
| Cyclophosphamide Impurity29 | Cyclophosphamide Impurity29. Uses: For analytical and research use. Alternative Names: (R)-3-aminopropyl hydrogen (2-chloroethyl)(2-ethoxyethyl)phosphoramidate. Molecular formula: C9H22ClN2O4P. Mole weight: 288.71. Catalog: APB04492. | |
| Cyclophosphamide Impurity 3 | Cyclophosphamide Impurity 3. Uses: For analytical and research use. CAS No. 1178903-96-2. Molecular formula: C7H7D8Cl2N2O2P. Mole weight: 269.13. Catalog: APB1178903962. | |
| Cyclophosphamide Impurity30 | Cyclophosphamide Impurity30. Uses: For analytical and research use. Alternative Names: Cyclophosphamide Impurity30. Molecular formula: C9H22ClN2O4P. Mole weight: 288.71. Catalog: APB04493. | |
| Cyclophosphamide Impurity 33 | Cyclophosphamide Impurity 33. Uses: For analytical and research use. Alternative Names: (2S,2'S)-6,6'-peroxybis(2-(bis(2-chloroethyl)amino)-1,2-azaphosphinane 2-oxide). Molecular formula: C16H32Cl4N4O4P2. Mole weight: 548.2. Catalog: APB04491. | |
| Cyclophosphamide Impurity 34 | Cyclophosphamide Impurity 34. Uses: For analytical and research use. Alternative Names: ethyl (3-(piperazin-1-yl)propyl) hydrogen phosphate. CAS No. 2387771-94-8. Molecular formula: C9H21N2O4P. Mole weight: 252.25. Catalog: APB2387771948. | |
| Cyclophosphamide Impurity 35 (Hydrochloride) | Cyclophosphamide Impurity 35 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-(2-chloroethyl)-2-ethoxy-1,3,6,2-oxadiazaphosphonane 2-oxide. Molecular formula: C9H20ClN2O3P·HCl. Mole weight: 307.15. Catalog: APB04489. | |
| Cyclophosphamide Impurity 36 (Hydrochloride) | Cyclophosphamide Impurity 36 (Hydrochloride). Uses: For analytical and research use. Alternative Names: 3-aminopropyl ethyl (2-chloroethyl)(2-hydroxyethyl)phosphoramidate. Molecular formula: C9H22ClN2O4P·HCl. Mole weight: 325.17. Catalog: APB04490. | |
| Cyclophosphamide Impurity 37 | Cyclophosphamide Impurity 37. Uses: For analytical and research use. Alternative Names: 3-aminopropyl (2-((2-hydroxyethyl)(2-oxido-1,3,2-oxazaphosphinan-2-yl)amino)ethyl) hydrogen phosphate. Molecular formula: C10H25N3O7P2. Mole weight: 361.27. Catalog: APB04488. | |
| Cyclophosphamide Impurity 41 | Cyclophosphamide Impurity 41. Uses: For analytical and research use. Alternative Names: 2-(bis(2-chloroethyl)amino)-3-methyl-1,3,2-oxazaphosphinane 2-oxide. CAS No. 22089-17-4. Molecular formula: C8H17Cl2N2O2P. Mole weight: 275.12. Catalog: APB22089174. | |
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