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| Product | Description | |
|---|---|---|
| Cyclopentyl-(2,4-dimethoxybenzyl)amine | Cyclopentyl-(2,4-dimethoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL-(2,4-DIMETHOXY-BENZYL)-AMINE;CHEMBRDG-BB 5562574;AKOS JY2024799;N-(2,4-DIMETHOXYBENZYL)CYCLOPENTANAMINE;UKRORGSYN-BB BBV-119967. Product Category: Heterocyclic Organic Compound. CAS No. 356092-74-5. Molecular formula: C14H21NO2. Mole weight: 235.32. Product ID: ACM356092745. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopentyl 2,4-dimethylphenyl ketone | Cyclopentyl 2,4-dimethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2,4-DIMETHYLPHENYL KETONE;UKRORGSYN-BB BBV-5117789. Product Category: Heterocyclic Organic Compound. CAS No. 898791-50-9. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.96. IUPACName: cyclopentyl-(2,4-dimethylphenyl)methanone. Canonical SMILES: CC1=CC(=C(C=C1)C(=O)C2CCCC2)C. Density: 1.02g/cm³. Product ID: ACM898791509. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone | Cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 898762-63-5, CYCLOPENTYL 2-(4-METHYLPIPERAZIN-1-YLMETHYL)PHENYL KETONE, CTK5G4473, AKOS016021225, AG-H-64406, cyclopentyl 2-(4-methylpiperazinomethyl)phenyl ketone. Product Category: Heterocyclic Organic Compound. CAS No. 898762-63-5. Molecular formula: C18H26N2O. Mole weight: 286.42072. Purity: 0.96. IUPACName: cyclopentyl-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone. Canonical SMILES: CN1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Product ID: ACM898762635. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2,6-dimethylphenyl ketone | Cyclopentyl 2,6-dimethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2,6-DIMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-52-1. Molecular formula: C14H18O. Mole weight: 202.29. Purity: 0.96. IUPACName: cyclopentyl-(2,6-dimethylphenyl)methanone. Canonical SMILES: CC1=C(C(=CC=C1)C)C(=O)C2CCCC2. Density: 1.02g/cm³. Product ID: ACM898791521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-methylphenyl ketone | Cyclopentyl 2-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-METHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 7063-66-3. Molecular formula: C13H16O. Mole weight: 188.27. Purity: 0.96. IUPACName: 6-(4-benzylpiperazin-1-yl)-5-[(3-butan-2-yl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-1-ethyl-4-methyl-2-oxopyridine-3-carbonitrile. Canonical SMILES: CC1=CC=CC=C1C(=O)C2CCCC2. Density: 1.32g/cm³. Product ID: ACM7063663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(piperidinomethyl)phenyl ketone | Cyclopentyl 2-(piperidinomethyl)phenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-(PIPERIDINOMETHYL)PHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898773-87-0. Molecular formula: C18H25NO. Mole weight: 271.4. Purity: 0.96. IUPACName: cyclopentyl-[2-(piperidin-1-ylmethyl)phenyl]methanone. Canonical SMILES: C1CCN(CC1)CC2=CC=CC=C2C(=O)C3CCCC3. Density: 1.076g/cm³. Product ID: ACM898773870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-thiomethylphenyl ketone | Cyclopentyl 2-thiomethylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-THIOMETHYLPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898791-42-9. Molecular formula: C13H16OS. Mole weight: 220.33. Purity: 0.96. IUPACName: cyclopentyl-(2-methylsulfanylphenyl)methanone. Density: 1.11g/cm³. Product ID: ACM898791429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3,4,5-trifluorophenyl ketone | Cyclopentyl 3,4,5-trifluorophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3,4,5-TRIFLUOROPHENYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898792-02-4. Molecular formula: C12H11F3O. Mole weight: 228.21. Purity: 0.96. IUPACName: cyclopentyl-(3,4,5-trifluorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=C(C(=C2)F)F)F. Product ID: ACM898792024. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 3,4-dichlorophenyl ketone | Cyclopentyl 3,4-dichlorophenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 3,4-DICHLOROPHENYL KETONE, 898791-87-2, CTK5G6838, AKOS009377129, AG-H-67144. Product Category: Heterocyclic Organic Compound. CAS No. 898791-87-2. Molecular formula: C12H12Cl2O. Mole weight: 243.13484. Purity: 0.96. IUPACName: cyclopentyl-(3,4-dichlorophenyl)methanone. Canonical SMILES: C1CCC(C1)C(=O)C2=CC(=C(C=C2)Cl)Cl. Product ID: ACM898791872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 | 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 | ?95%. Group: Organometallic reagents. |  |
| 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. | |
| Cyclopentylboronic acid MIDA ester | 97%. Group: Organometallic reagents. | |
| 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 |
| Cyclopentylmagnesium bromide solution | 2.0 M in diethyl ether. Group: Organometallic reagents. | |
| 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 | 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 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 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 | 98%. Group: Organometallic reagents. | |
| 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. | |
| Cyclopentylzinc bromide solution | 0.5 M in THF. Group: Organometallic reagents. | |
| 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 A human | ?95% (SDS-PAGE), recombinant, expressed in E. coli, buffered aqueous solution. Group: Fluorescence/luminescence spectroscopy. | |
| Cyclophilin A Inhibitor - CAS 1186372-20-2 | The Cyclophilin A Inhibitor, also referenced under CAS 1186372-20-2, controls the biological activity of Cyclophilin A. This small molecule/inhibitor is primarily used for Inflammation/Immunology applications. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cyclophosphamide monohydrate, Endoxan monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Cyclophosphamide hydrate, Cyclophosphamide Monohydrate, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate. | |
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