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| Product | Description | |
|---|---|---|
| Cyclopentyl 2-(2,6-dimethylphenyl)ethyl ketone | Cyclopentyl 2-(2,6-dimethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-(2,6-DIMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898755-46-9. Molecular formula: C16H22O. Mole weight: 230.35. Purity: 0.96. IUPACName: 1-cyclopentyl-3-(2,6-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=C(C(=CC=C1)C)CCC(=O)C2CCCC2. Density: 1.002g/cm³. Product ID: ACM898755469. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyclopentyl-(2,3,4-trimethoxy-benzyl)-amine | Cyclopentyl-(2,3,4-trimethoxy-benzyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL-(2,3,4-TRIMETHOXY-BENZYL)-AMINE;CHEMBRDG-BB 5568829;N-(2,3,4-TRIMETHOXYBENZYL)CYCLOPENTANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 418788-93-9. Molecular formula: C15H23NO3. Mole weight: 265.35. Product ID: ACM418788939. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclopentyl 2-(3,5-dimethylphenyl)ethyl ketone | Cyclopentyl 2-(3,5-dimethylphenyl)ethyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CYCLOPENTYL 2-(3,5-DIMETHYLPHENYL)ETHYL KETONE. Product Category: Heterocyclic Organic Compound. CAS No. 898781-31-2. Molecular formula: C16H22O. Mole weight: 230.35. Purity: 0.96. IUPACName: 1-cyclopentyl-3-(3,5-dimethylphenyl)propan-1-one. Canonical SMILES: CC1=CC(=CC(=C1)CCC(=O)C2CCCC2)C. Density: 1.002g/cm³. Product ID: ACM898781312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. 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 ≥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. | |
| 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci) | 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2,3-Thiadiazole-4-carboxamide,N-[2-(cyclopentylamino)-2-oxoethyl]-N-(4-ethylphenyl)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 606115-56-4. Molecular formula: C18H22N4O2S. Product ID: ACM606115564. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone | 1-[2-Chloro-4-(cyclopentylamino)-5-pyrimidinyl]ethanone acts as a reagent for the preparation of Palbociclib, a drug for the treatment of ER-positive and HER-negative breast cancer development. Group: Biochemicals. Grades: Highly Purified. CAS No. 1244949-62-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H14ClN3O, Molecular Weight: 239.7. US Biological Life Sciences. | Worldwide |
| 1- (2-Fluorophenyl) cyclopentylmethylamine HCl | 1- (2-Fluorophenyl) cyclopentylmethylamine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1365273-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H17ClFN, Molecular Weight: 229.72. US Biological Life Sciences. | Worldwide |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-chloro-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455428-32-5. Molecular Formula: C19H19ClN6O. Mole Weight: 382.85. Catalog: APB2455428325. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-85-5. Molecular Formula: C22H24N6O. Mole Weight: 388.48. Catalog: APB2455427855. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[(5-methoxy-2-pyrimidinyl)amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-88-8. Molecular Formula: C20H22N6O2. Mole Weight: 378.44. Catalog: APB2455427888. | |
| [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]- | [1(2H),3'-Bipyridin]-2-one, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-14-0. Molecular Formula: C20H22N6OS. Mole Weight: 394.5. Catalog: APB2455427140. | |
| [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-6-oxo- | [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[(5-cyclopropyl-2-pyrimidinyl)amino]cyclopentyl]amino]-6-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-50-4. Molecular Formula: C23H24N6O3. Mole Weight: 432.48. Catalog: APB2455427504. | |
| [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo- | [1(2H),3'-Bipyridine]-3-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-6-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-47-9. Molecular Formula: C21H22N6O3S. Mole Weight: 438.51. Catalog: APB2455427479. | |
| 1 3 5 7 9 11-Octacyclopentyltetracyclo | 1 3 5 7 9 11-Octacyclopentyltetracyclo. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO;Cyclopentyldisilanol-POSS(R). Product Category: Nanoparticles & Nanopowders. CAS No. 352538-83-1. Molecular formula: C40H74O13Si8. Mole weight: 987.69. Purity: 0.96. IUPACName: 1,3,5,7,9,11-Octacyclopentyltetracyclo[7.3.3.15,11]octasiloxane-endo-3. Canonical SMILES: C1CCC(C1)[Si]2(O[Si]3(O[Si]4(O[Si](O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)C6CCCC6)C7CCCC7)C8CCCC8)C9CCCC9)(C1CCCC1)O)C1CCCC1)C1CCCC1)O. Product ID: ACM352538831. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl- | 1,3,5-Triazine-2,4-diamine,6-chloro-N2-cyclopentyl-N4-methyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-844-9, CID11970767, 6-Chloro-N-cyclopentyl-N-methyl-1,3,5-triazine-2,4-diamine, 84041-64-5. Product Category: Heterocyclic Organic Compound. CAS No. 84041-64-5. Molecular formula: C9H14 Cl N5. Mole weight: 227.69396. Purity: 0.96. IUPACName: 6-chloro-2-N-cyclopentyl-4-N-methyl-1,3,5-triazine-2,4-diamine. Canonical SMILES: CNC1=NC(=NC(=N1)NC2CCCC2)Cl. Density: 1.382g/cm³. ECNumber: 281-844-9. Product ID: ACM84041645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide | 1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-bromophenyl)-N-cyclopentylmethanesulfonamide. Product Category: Heterocyclic Organic Compound. CAS No. 950256-12-9. Molecular formula: C12H16BrNO2S. Mole weight: 318.23. Product ID: ACM950256129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)-1-oxidopyridin-3-yl)piperazine 1-oxide | An impurity of Palbociclib which is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Synonyms: Palbociclib Impurity 25. Grades: >95%. CAS No. 2488840-59-9. Molecular formula: C24H29N7O4. Mole weight: 479.54. | |
| [1(6H),3'-Bipyridine]-4-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-2-oxo- | [1(6H),3'-Bipyridine]-4-carboxylic acid, 6'-[[(1S,3S)-3-[[5-(methylthio)-2-pyrimidinyl]amino]cyclopentyl]amino]-2-oxo-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2455427-53-7. Molecular Formula: C21H22N6O3S. Mole Weight: 438.51. Catalog: APB2455427537. | |
| 1-Amino-4-cyclopentylpiperazine | 1-Amino-4-cyclopentylpiperazine. Group: Biochemicals. Alternative Names: 4-Cyclopentyl-1-piperazinamine. Grades: Highly Purified. CAS No. 61379-64-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H19N3. US Biological Life Sciences. | Worldwide |
| 1-Amino-4-Cyclopentylpiperazine | 1-Amino-4-Cyclopentylpiperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-AMINO-4-CYCLOPENTYLPIPERAZINE;4-cyclopentylpiperazin-1-amine;1-Piperazinamine,4-cyclopentyl-(9CI);1-AMINO-4-CYCLOPHENTYL PIPERAZINE / ACPPRZ;1-AMINO-4-CYCLOPENTYLPIPERAZINERIFAPENTINE;4-Cyclopentyl-1-piperazinamine;4-Cyclopentyl-1-piperazinylamine. Product Category: Heterocyclic Organic Compound. CAS No. 61379-64-4. Molecular formula: C9H19N3. Mole weight: 169.27. Purity: 96.0%(GC). Density: 1.067 g/cm³. Product ID: ACM61379644. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1-? (Aminomethyl) ?cyclopentyl]?methanol | [1-? (Aminomethyl) ?cyclopentyl]?methanol is a reagent used in pharmaceutical synthesis. Used in the preparation of benzimidazole CB2 agonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 2239-31-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C7H15NO, Molecular Weight: 129.199999999999. US Biological Life Sciences. | Worldwide |
| 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate | 1-Azabicyclo[2.2.2]octan-8-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Quinuclidinyl phenylcyclopentylglycolate, EA 3167, BRN 1550422, MANDELIC ACID, alpha-CYCLOPENTYL-, 3-QUINUCLIDINYL ESTER, AGN-PC-00BPSZ, AC1L1PX2, SureCN1234948, CHEMBL13050, LS-89102, 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate, [(3S)-1-azabicyclo[2.2.2]octan-3-yl] (2S)-2-cyclopentyl-2-hydroxy-2-phenylacetate, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester, 26758-53-2, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, 1-azabicyclo(2.2.2)oct-3-yl ester (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 26758-53-2. Molecular formula: C20H27NO3. Mole weight: 329.433 g/mol. Purity: 0.96. IUPACName: 1-azabicyclo[2.2.2]octan-3-yl 2-cyclopentyl-2-hydroxy-2-phenylacetate. Canonical SMILES: C1CCC(C1)C(C2=CC=CC=C2)(C(=O)OC3CN4CCC3CC4)O. Density: 1.21g/cm³. Product ID: ACM26758532. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Boc-4-cyclopentyl aminopiperidine | 1-Boc-4-cyclopentyl aminopiperidine. Group: Biochemicals. Alternative Names: 1-N-Boc 4- (cyclopentylamino) piperidine. Grades: Highly Purified. CAS No. 812690-40-7. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
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