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| Product | Description | |
|---|---|---|
| Cyclopentenyl cytosine | Cyclopentenyl cytosine is a compelling antiviral compound adeptly impeding DNA enhancement, thereby exhibiting inhibitory efficacy in studying viral infections alongside select carcinoma types. This pharmacological gem orchestrates its modus operandi by selectively targeting viral thymidine kinase and incorporating seamlessly into viral DNA, consequently orchestrating chain termination and exerting viral inhibition. Synonyms: 4-Amino-1-[(1R,4R,5S)-4,5-dihydroxy-3-(hydroxymethyl)-2-cyclopenten-1-yl]-2(1H)-pyrimidinone. CAS No. 90597-22-1. Molecular formula: C10H13N3O4. Mole weight: 239.23. |  |
| Cyclopentenylferrocene | CYCLOPENTENYLFERROCENE (cas# 12260-67-2) is a useful research chemical. Group: Heterocyclic organic compound. CAS No. 12260-67-2. Molecular formula: C15H16Fe. Mole weight: 252.14. Catalog: ACM12260672. |  |
| 1-Bromo-3-cyclopentenylbenzene | 1-Bromo-3-cyclopentenylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 19920-77-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11Br, Molecular Weight: 223.11. US Biological Life Sciences. |  Worldwide |
| 1-Bromo-4-cyclopentenylbenzene | 1-Bromo-4-cyclopentenylbenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 6725-74-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H11Br, Molecular Weight: 223.11. US Biological Life Sciences. | Worldwide |
| 1-Cyclopentenylboronic acid pinacol ester | 1-Cyclopentenylboronic acid pinacol ester. Group: Biochemicals. Alternative Names: 2-Cyclopentenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 287944-10-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H19BO2. US Biological Life Sciences. | Worldwide |
| 1-Cyclopentenylcarbonyl Chloride | 1-Cyclopentenylcarbonyl Chloride is a reactant used in the synthesis and structural bioactivity of N- (phene ethylcarbamothioyl) cyclopent-1-ene carboxamide used in cancer treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 59253-90-6. Pack Sizes: 100mg, 1g. Molecular Formula: C6H7ClO. US Biological Life Sciences. | Worldwide |
| 2-Cyclopentenyl-1-acetone | Heterocyclic Organic Compound. Alternative Names: 2-Cyclopentenyl-1-acetone;1-(2-Cyclopentenyl)-2-propanone. CAS No. 105-24-8. Molecular formula: C8H12O. Mole weight: 124.18. Purity: 0.96. IUPACName: 1-cyclopent-2-en-1-ylpropan-2-one. Density: 0.932g/cm³. Catalog: ACM105248. | |
| 2-Cyclopentenyl-1-acetone | Liquid, d20 0.91, 97%. Synonyms: 1-(2-Cyclopentenyl)-2-propanone. CAS No. 105-24-8. Pack Sizes: 5g, 25g. Product ID: FR-2297. B.P. 175-180. Mole weight: 124.18. |  Frinton Laboratories |
| 2R-Cyclopentenylacetate | Heterocyclic Organic Compound. CAS No. 109667-02-9. Catalog: ACM109667029. | |
| 3-Cyclopentenylphenylboronic acid | Heterocyclic Organic Compound. CAS No. 1256345-86-4. Molecular formula: C11H13BO2. Purity: 0.98. Catalog: ACM1256345864. | |
| 4-Cyclopentenylphenylboronic acid | Heterocyclic Organic Compound. Alternative Names: 4-CYCLOPENTENYLPHENYLBORONIC ACID, 1217501-39-7, ACMC-209ah9, CTK4B2704, MolPort-015-142-855, 4-Cyclopentenylphenylboronic acid,, ANW-17851, AKOS006336463, AG-L-21050, KB-38435, X1686, A-5571, I04-2318. CAS No. 1217501-39-7. Molecular formula: C11H13BO2. Mole weight: 188. Purity: 0.97. IUPACName: [4-(cyclopenten-1-yl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)C2=CCCC2)(O)O. Catalog: ACM1217501397. | |
| β-(1-Cyclopentenyl)-DL-alanine | Synonyms: H-DL-Ala(1-cPentenyl)-OH; H-β-(1-Cyclopentenyl)-DL-Ala-OH; 2-Amino-3-cyclopent-1-enyl-propionic acid; 2-Amino-3-cyclopent-1-enyl-propionsaeure; 2-amino-3-(cyclopent-1-en-1-yl)propanoic acid; 3-Cyclopent-1-en-1-ylalanine. Grades: 95%. CAS No. 90087-65-3. Molecular formula: C8H13NO2. Mole weight: 155.19. | |
| 1,1-Diethoxycyclopentane | 1,1-Diethoxycyclopentane is a reagent that is used in the synthesis of Quinbolone (Q670150), which is a cyclopentenyl ether derivative of Boldenone (B675100) and also its active metabolite. Quinbolone shows weak androgenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 23786-93-8. Pack Sizes: 1g, 2.5g. Molecular Formula: C9H18O2, Molecular Weight: 158.24. US Biological Life Sciences. | Worldwide |
| (1-Methyl-2,5-dihydropyrrol-2-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-3-pyrroline)methyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 1-METHYL-3-PYRROLIN-2-YLMETHYL ESTER, AC1L1PZA, AC1Q65V4, LS-89072, (1-methyl-2,5-dihydro-1h-pyrrol-2-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-58-5. CAS No. 101756-58-5. Molecular formula: C19H23NO3. Mole weight: 313.391 g/mol. Purity: 0.96. IUPACName: (1-methyl-2,5-dihydropyrrol-2-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CC=CC1COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.195g/cm³. Catalog: ACM101756585. | |
| (1-Methyl-3,6-dihydro-2H-pyridin-5-yl)methyl2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 3-(1-Methyl-1,2,5,6-tetrahydropyridine)methyl phenyl(1-cyclopentenyl)glycolate, Mandelic acid, alpha-(1-cyclopentenyl)-, (1-methyl-1,2,5,6-tetrahydro-3-pyridyl)methyl ester, AC1L1PZG, AC1Q608F, LS-89075, (1-methyl-1,2,5,6-tetrahydropyridin-3-yl)methyl cyclopent-1-en-1-yl(hydroxy)phenylacetate, (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 101756-60-9. CAS No. 101756-60-9. Molecular formula: C20H25NO3. Mole weight: 327.417 g/mol. Purity: 0.96. IUPACName: (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CN1CCC=C (C1)COC (=O)C (C2=CCCC2) (C3=CC=CC=C3)O. Density: 1.177g/cm³. Catalog: ACM101756609. | |
| 1- (Trimethylsilyloxy) cyclopentene | 1- (Trimethylsilyloxy) cyclopentene. Group: Biochemicals. Alternative Names: (1-Cyclopentenyloxy) trimethylsilane. Grades: Highly Purified. CAS No. 19980-43-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine. Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 85846-80-6. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| (7-Methyl-1-azabicyclo[2.2.2]octan-8-yl)2-cyclopenten-1-yl-2-hydroxy-2-phenylacetate | Heterocyclic Organic Compound. Alternative Names: 2-Methyl-3-quinuclidinyl phenyl(1-cyclopentenyl)glycolate, MANDELIC ACID, alpha-(1-CYCLOPENTENYL)-, 2-METHYL-3-QUINUCLIDINYL ESTER, AC1L1PZD, AC1Q60M9, LS-89073, (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate, 2-methyl-1-azabicyclo[2.2.2]oct-3-yl cyclopent-1-en-1-yl(hydroxy)phenylacetate, 101756-59-6. CAS No. 101756-59-6. Molecular formula: C21H27NO3. Mole weight: 341.444 g/mol. Purity: 0.96. IUPACName: (2-methyl-1-azabicyclo[2.2.2]octan-3-yl) 2-(cyclopenten-1-yl)-2-hydroxy-2-phenylacetate. Canonical SMILES: CC1C (C2CCN1CC2)OC (=O)C (C3=CCCC3) (C4=CC=CC=C4)O. Density: 1.21g/cm³. Catalog: ACM101756596. | |
| Cantryl ® | Cantryl ®. CAS No. 15373-31-6. VIGON Item # 502470. Categories: Speciality Ingredients Suppliers, Fragrances, Perfumers, trimethyl-3-cyclopentenyl acetonitrile. |  America & Internationally |
| Cyclopent-1-en-1-yl trifluoromethanesulfonate | SuFEx Click Reaction. Group: Sulfur (vi) fluorides. Alternative Names: Cyclopentenyl triflate. CAS No. 28075-49-2. Molecular formula: C6H7F3O3S. Mole weight: 216.18. IUPACName: Cyclopenten-1-yl trifluoromethanesulfonate. Canonical SMILES: C1CC=C(C1)OS(=O)(=O)C(F)(F)F. Catalog: CCR28075492. | |
| Ebanol ® | Ebanol ®. CAS No. 67801-20-1. FEMA No. 4775. Kosher: Y. VIGON Item # 500884. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. Synonyms: ebanol : 3- methyl-5-(2,2,3-trimethyl-3-cyclopentenyl) pent-4-en-2-ol : (Z)-3- methyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-4-en-2-ol : 3- methyl-5(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol : sandal pentenol : DRT : MATSUNOL 87pc : Givaudan : Ebanol | America & Internationally |
| Enopeptin A | It is produced by the strain of Streptomyces griseus. It has activity against gram-positive bacteria, including methicillin-resistant Staphylococcus aureus (MRSA), and it also has antibacterial activity of phage. Synonyms: N-[[(2E,4E,6E,8E,10E)-12-(2-Hydroxy-5-oxo-1-cyclopentenylamino)-1,12-dioxo-2,4,6,8,10-dodecapentenyl]-L-Phe-]cyclo[L-Ser*-L-Pro-N-methyl-L-Ala-L-Ala-4β-methyl-L-Pro-]; [trans-(all-E)]-1-[N-[N-[1-[N-[N-[12-[(2-Hydroxy-5-oxo-1-cyclopenten-1-yl)amino]-1,12-dioxo-2,4,6,8,10-dodecapentaenyl]-L-phenylalanyl]-L-seryl]-L-prolyl]-N-methyl-L-alanyl]-L-alanyl]-4-methyl-L-proline ξ-lactone; Enopeptin II; NSC657143. Grades: >95% by HPLC. CAS No. 139601-96-0. Molecular formula: C47H57N7O11. Mole weight: 896.00. | |
| Limocrocin | It is produced by the strain of Str. limosus. It has anti-gram-positive bacterial effect. Synonyms: (2E,4E,6E,8E,10E,12E,14E)-N1,N16-bis(2-hydroxy-5-oxocyclopent-1-en-1-yl)hexadeca-2,4,6,8,10,12,14-heptaenediamide; N,N'-Bis(2-hydroxy-5-oxo-1-cyclopentenyl)-2,4,6,8,10,12,14-hexadecaheptene-1,16-diamide; 2,4,6,8,10,12,14-Hexadecaheptaenediamide, N,N'-bis(2-hydroxy-5-oxo-1-cyclopenten-1-yl)-, (2E,4E,6E,8E,10E,12E,14E)-. CAS No. 24112-57-0. Molecular formula: C26H26N2O6. Mole weight: 462.49. | |
| N-1-Boc-amino-3-cyclopentene | N-1-Boc-amino-3-cyclopentene. Group: Biochemicals. Alternative Names: tert-Butyl 3-cyclopentenyl carbamate; N-3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester; 3-Cyclopenten-1-yl-carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 193751-54-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H17NO2. US Biological Life Sciences. | Worldwide |
| Sandalore | Alcohols. Alternative Names: 5-(2,2,3-Trimethyl-3-cyclopentenyl)-3-methyl-pentan-2-ol. CAS No. 65113-99-7. Mole weight: 210.36. Purity: 95%+. IUPACName: 3-Methyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pentan-2-ol. Canonical SMILES: CC1=CCC(C1(C)C)CCC(C)C(C)O. Density: 0.895-0.904 g/mL at 25 °C(lit.). | |
| Sultanene | Sultanene. CAS No. 15848-49-4. VIGON Item # 507536. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, ethyl-2-cyclopentenyl acetate. | America & Internationally |
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