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| Product | Description | |
|---|---|---|
| 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 |
| Cyclopentylboronic acid | Cyclopentylboronic acid. CAS No. 63076-51-7. Molecular formula: C5H11BO2. Mole weight: 113.95g/mol. Purity: 96%. IUPAC Name: cyclopentylboronic acid. SMILES: B(C1CCCC1)(O)O. InChI: InChI=1S/C5H11BO2/c7-6(8)5-3-1-2-4-5/h5,7-8H,1-4H2. |  |
| 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. CAS No. 117311-84-9. Molecular formula: C10H16BNO4. Mole weight: 225.05g/mol. IUPAC Name: 2-cyclopentyl-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione. SMILES: B1(OC(=O)CN(CC(=O)O1)C)C2CCCC2. InChI: 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. | |
| 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 | Cyclopentyl bromide. CAS No. 137-43-9. Categories: bromocyclopentane. |  Pennsylvania PA |
| 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 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 | 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 | 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. 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. | |
| Cyclopentyl Tadalafil-d4 | One of the labelled impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Grade: 95% by HPLC; 98% atom D. Molecular formula: C26H16N3O4D9. Mole weight: 452.56. | |
| Cyclopentyltriethoxysilane | Cyclopentyltriethoxysilane. Uses: For analytical and research use. CAS No. 154733-91-2. Mole weight: 232.39. Catalog: AP154733912. |  |
| 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. | |
| 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. Synonyms: 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. Synonyms: 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. Grade: >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. Synonyms: (S)-cyclopeptine; (3S)-3-benzyl-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione. Grade: >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. 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. Grade: ≥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. Synonyms: Cyclo-L-phenylalanyl-L-proline. Grade: >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. 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)-. Grade: ≥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|BDBM50450030|HY-112712|CS-0062849. Grade: >98%. CAS No. 1509904-96-4. Molecular formula: C31H39N5O7. Mole weight: 593.67. | |
| 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 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 | 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. Synonyms: 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. Grade: ≥98%; ≥97% atom D. CAS No. 173547-45-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. | |
| Cyclophosphamide-[d8] | Cyclophosphamide-[d8] is a labelled analogue of Cyclophosphamide. Cyclophosphamide is a medication used as chemotherapy and to suppress the immune system. Synonyms: Cyclophosphamide D8; N,N-Bis[2-chloro(2H4)ethyl]-1,3,2-oxazaphosphinan-2-amine 2-oxide. Grade: 95% by HPLC; 95% atom D. CAS No. 1178903-96-2. Molecular formula: C7H7DCl2N2O2P. Mole weight: 269.14. | |
| 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. | |
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