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Cyclopentanone-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 2941-29-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences.
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Cyclopentanone, 3-hydroxy-3-methyl-
Cyclopentanone, 3-hydroxy-3-methyl-. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25937-41-1. Molecular Formula: C6H10O2. Mole Weight: 114.14. Catalog: APB25937411.
cyclopentanone monooxygenase
This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of one atom o oxygen into the other donor. The systematic name of this enzyme class is cyclopentanone,NADPH:oxygen oxidoreductase (5-hydroxylating, lactonizing). This enzyme is also called cyclopentanone oxygenase. Group: Enzymes. Synonyms: cyclopentanone oxygenase. Enzyme Commission Number: EC 1.14.13.16. CAS No. 37364-15-1. 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-0759; cyclopentanone monooxygenase; EC 1.14.13.16; 37364-15-1; cyclopentanone oxygenase. Cat No: EXWM-0759.
Cyclopentanone Oxime. Group: Biochemicals. Grades: Highly Purified. CAS No. 1192-28-5. Pack Sizes: 10g. Molecular Formula: C5H9NO, Molecular Weight: 99.13. US Biological Life Sciences.
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2-(1-Trifluoromethyl-2-nitroethyl)cyclopentanone
Heterocyclic Organic Compound. Alternative Names: 2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOPENTANONE. CAS No. 112091-99-3. Molecular formula: C8H10F3NO3. Mole weight: 225.17. Catalog: ACM112091993.
2,2,5,5-Tetrakis(chloromethyl) cyclopentanone
2,2,5,5-Tetrakis(chloromethyl) cyclopentanone. Group: Biochemicals. Grades: Highly Purified. CAS No. 67059-01-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H12Cl4O. US Biological Life Sciences.
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2,5-Bis(4-dimethylaminobenzylidene)cyclopentanone
Red crystalline. CAS No. 19226-99-4. Pack Sizes: 1g, 5g. Product ID: FR-2607. M.P. >265. Mole weight: 346.47.
Frinton Laboratories
2,5-Diacetylcyclopentanone
2,5-Diacetylcyclopentanone is a derivative of Cyclopentanone (C988395), a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. CAS No. 18341-51-0. Pack Sizes: 500mg, 5g. Molecular Formula: C9H12O3, Molecular Weight: 168.19. US Biological Life Sciences.
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2-[ (Diethylamino) methyl]cyclopentanone HCl
2-[ (Diethylamino) methyl]cyclopentanone HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 82343-79-1. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C10H19NO·HCI. US Biological Life Sciences.
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2-Heptylidene cyclopentanone
2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. CAS No. 39189-74-7. Pack Sizes: 1g, 2.5g. Molecular Formula: C12H20O, Molecular Weight: 180.29. US Biological Life Sciences.
Worldwide
2-Heptylidene cyclopentanone-d4
2-Heptylidene cyclopentanone-d4 is the isotope analog of 2-Heptylidene cyclopentanone. 2-Heptylidene cyclopentanone is a common substance that is found in fragrances. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H16D4O, Molecular Weight: 184.31. US Biological Life Sciences.
Worldwide
2-Hexylidene cyclopentanone
2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. CAS No. 17373-89-6. Pack Sizes: 1g, 2.5g. Molecular Formula: C11H18O, Molecular Weight: 166.26. US Biological Life Sciences.
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2-Hexylidene cyclopentanone-d4
2-Hexylidene cyclopentanone-d4 is the isotope analog of 2-Hexylidene cyclopentanone. 2-Hexylidene cyclopentanone is a compound that is found in fragrance. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C11H14D4O, Molecular Weight: 170.28. US Biological Life Sciences.
2- (Hydroxy- (2-nitrophenyl) methyl) cyclopentanone is used in the synthetic preparation of the stereoselective preparation of β-hydroxy ketones via glucosamine-derived prolinamide-catalyzed diastereoselective / enantioselective solvent-free aldol reaction of ketones and aryl aldehydes. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186327-75-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences.
2- (Hydroxy- (3-nitrophenyl) methyl) cyclopentanone is used in the preparation of β-hydroxyketones via barium pyrazolecarboxylate aqua metal-organic framework catalyzed aldol condensation reaction of aromatic aldehydes with ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 913830-03-2. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences.
2- (Hydroxy- (4-nitrophenyl) methyl) cyclopentanone is used in the preparation of hydroxyketones via aldol reaction of aryl aldehydes with ketones catalyzed by polyanilino methyl pyrrolidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 205759-66-6. Pack Sizes: 50mg, 250mg. Molecular Formula: C12H13NO4, Molecular Weight: 235.24. US Biological Life Sciences.
(2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C52H49N5O5. Mole weight: 823.98.
3-(4-Chlorophenyl)cyclopentanone
Heterocyclic Organic Compound. Alternative Names: 3-(4-CHLOROPHENYL)CYCLOPENTANONE. CAS No. 115169-77-2. Molecular formula: C11H11ClO. Mole weight: 194.66. Catalog: ACM115169772.
3-(4-Methoxyphenyl)cyclopentanone
Heterocyclic Organic Compound. Alternative Names: 3-(4-METHOXYPHENYL)CYCLOPENTANONE. CAS No. 116526-34-2. Molecular formula: C12H14O2. Mole weight: 190.24. Catalog: ACM116526342.
Methyl 2-Cyclopentanonecarboxyl ate is used in the synthesis of of functionalized ketones. Group: Biochemicals. Alternative Names: 2- (Methoxycarbonyl) cyclopentanone; 2-Carbomethoxycyclopenta none; 2-Cyclopentanonecarboxyl ic acid methyl ester; 2-Oxocyclopentane carboxylic Acid Methyl Ester; Cyclopentenone-2-carboxylic Acid Methyl Ester; Methyl 2-Cyclopentanone-1-carboxylate; Methyl 2-Oxo-1-cyclopentane carboxylate; Methyl 2-oxocyclopentacarboxyl ate; Methyl 2-Oxocyclopentane carboxylate. Grades: Highly Purified. CAS No. 10472-24-9. Pack Sizes: 10g. US Biological Life Sciences.
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(1R, 2S) -2- (Aminomethyl) cyclopentan-1-ol
(1R, 2S) -2- (Aminomethyl) cyclopentan-1-ol is a derivative of Methyl 2-Cyclopentanonecarboxyl ate (M294705), which is used in the synthesis of functionalized ketones. Group: Biochemicals. Grades: Highly Purified. CAS No. 1867064-51-4. Pack Sizes: 10mg, 20mg. Molecular Formula: C6H13NO, Molecular Weight: 115.17. US Biological Life Sciences.
[2- (Trifluoromethyl) cyclopentyl]hydrazine Hydrochloride is obtained from Cyclopentanone where Cyclopentanone is a chemical compound used in the synthesis of various simple and complex organic compounds. Also used in the synthesis of peptidase IV inhibitors for the treatment of type 2 diabetes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C6H11F3N2 HCl, Molecular Weight: 168.163646. US Biological Life Sciences.
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Apixaban Impurity 66
Apixaban Impurity 66. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: cyclopentanone oxime. Molecular Formula: C5H9NO. Mole Weight: 99.13. Catalog: APB02346.
BLT-1, a thiosemicarbazone copper chelator, is a selective scavenger receptor B, type 1 (SR-BI) inhibitor. BLT-1 inhibits the transfer of lipids between high-density lipoproteins (HDL) and cells mediated by SR-BI. BLT-1 is a potent HCV entry inhibitor. Group: Inhibitors. Alternative Names: [(2-hexylcyclopentylidene)amino]thiourea, 2-hexyl-1-cyclopentanone thiosemicarbazone, Block lipid transport-1, BLT1, Probes1_000008, Probes1_000093, Probes2_000390, Probes2_000409, AC1Q2VV0, Ambcb5234221, BLT-1, MolPort-003-180-025, MIT 9952-53, 33M20, EN300-68381, 321673-30-7. CAS No. 321673-30-7. Molecular formula: C12H23N3S. Mole weight: 241.4. Appearance: Solid. Purity: 0.96. IUPACName: [(E)-(2-hexylcyclopentylidene)amino]thiourea. Canonical SMILES: CCCCCCC1CCCC1=NNC(=S)N. Catalog: ACM321673307.
CPTH2
CPTH2 is a histone acetyltransferase inhibitor that modulates Gcn5p dependent functional network in vitro and in vivo. Group: Biochemicals. Alternative Names: 2-[4-(4-Chlorophenyl)-2-thiazolyl]hydrazone-cyclopentanone; 4- (4-Chlorophenyl) -2 (3H) -thiazolone-cyclopentylidene hydrazone. Grades: Highly Purified. CAS No. 357649-93-5. Pack Sizes: 25mg. US Biological Life Sciences.
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CPTH2 hydrochloride
Gcn5 is a chromatin modifying factor that has HAT activity to acetylate histone H3 lysine 9 (K9) and K14. CPTH2 inhibits the HAT activity of Gcn5. It is used to study the influence of Gcn5-dependent acetylation in various biological systems. Synonyms: 2-[4-(4-chlorophenyl)-2-thiazolyl]hydrazone-cyclopentanone monohydrochloride. Grades: ≥95%. CAS No. 2108899-91-6. Molecular formula: C14H14ClN3S·HCl. Mole weight: 328.3.
CPTH6 hydrobromide
CPTH6 is a thiazole derivative structurally and it can inhibit the lysine acetyltransferase activity of Gcn5 and pCAF but not p300 or CBP. Synonyms: 3-methyl-2-[4-(4-chlorophenyl)-2-thiazolyl]hydrazone cyclopentanone hydrobromide. Grades: ≥98%. CAS No. 2321332-57-2. Molecular formula: C15H16ClN3S·HBr. Mole weight: 386.7.
Cyclopentan-1-one oxime
Cyclopentan-1-one oxime. Group: Biochemicals. Alternative Names: Cyclopentanone oxime. Grades: Highly Purified. CAS No. 1192-28-5. Pack Sizes: 100g, 250g, 500g, 1kg. US Biological Life Sciences.
Entecavir Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,5S)-5-(2-amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-((benzyloxy)methyl)cyclopentanone. Molecular Formula: C32H31N5O4. Mole Weight: 549.62. Catalog: APB05358.
Entecavir Impurity 18
Entecavir Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3S,5S)-3-(benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-9H-purin-9-yl)-2-((benzyloxy)methyl)cyclopentanone. CAS No. 142217-79-6. Molecular Formula: C52H47N5O5. Mole Weight: 821.96. Catalog: APB142217796.
Entecavir Impurity 2
An impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: (2R,3S,5S)-3-(Benzyloxy)-5-[2-[[(4-methoxyphenyl)diphenylmethyl]amino]-6-(benzyloxy)-9H-purin-9-yl]-2-(benzyloxymethyl)cyclopentanone. Grades: > 95%. CAS No. 142217-79-6. Molecular formula: C52H47N5O5. Mole weight: 821.98.
Methylenomycin A
Methylenomycin A is a cyclopentanone derived antibiotic produced by Streptomyces violaceoruber 2416 that is effective against both Gram-negative and Gram-positive bacteria. CAS No. 52775-76-5. Molecular formula: C9H10O4. Mole weight: 182.17.
Methylenomycin B
Methylenomycin b is a cyclopentanone derived antibiotic produced by Streptomyces violaceoruber 2416 that is effective against both Gram-negative and Gram-positive bacteria. Synonyms: 2,3-Dimethyl-5-methylene-2-cyclopenten-1-one. CAS No. 52775-77-6. Molecular formula: C8H10O. Mole weight: 122.16.
It is a cyclopentane derivative of antibiotic produced by the strain of Streptoverticillium sp. JA 4498. It has anti-gram-positive bacteria and fungal effects. It has weak effect on Ehrlich ascites cancer cells in vitro. Synonyms: Cyclopentanone, 2-(2-hydroxyethoxy)-5-(hydroxymethyl)-; 1-Ethylenodiolo-3-methylolo-cyclopentanone-2; 1-(Aethylendiol-1,2)-methylol-3-cyclopentanon-2. CAS No. 14477-60-2. Molecular formula: C8H14O4. Mole weight: 174.19.
2'-O-(tert-Butyldimethylsilyl)-6α-hydroxy 7-epi-Paclitaxel is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Uses: 6α-hydroxypaclitaxel derivative. Synonyms: (3xi, 5beta, 6alpha, 7alpha, 10beta, 13alpha)-4, 10-Bis(acetyloxy)-13-{[(2R, 3S)-3-benzamido-2-{[tert-butyl(dimethyl)silyl]oxy}-3-phenylpropanoyl]oxy}-1, 6, 7-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; 2-tert-Pentylcyclopentanon; 2-(1,1-dimethyl-propyl)-cyclopentan-1-one; 2'-NOR THIAMINE; 2-t-Amyl-cyclopentanon; (2aR, 3S, 4S, 4aS, 6S, 9S, 11S, 12S, 12aR, 12bS)-9-(((2R, 3S)-3-benzamido-2-((tert-butyldimethylsilyl)oxy)-3-phenylpropanoyl)oxy)-12-(benzoyloxy)-3, 4, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-d3, 4]benzo[1, 2-b]oxete-6, 12b-diyl diacetate. Grades: > 98%. CAS No. 165065-08-7. Molecular formula: C53H65NO15Si. Mole weight: 984.16.
Octahydro-4,7-methano-1H-inden-5-ol
Octahydro-4,7-Methano-1H-inden-5-ol is a useful synthetic intermediate. It is used as a reagent to synthesize cyclopentanonorcamphor . It can also be used as a reagent to enhance the glass transition temperature of polymethyl methacrylate (PMMA). Group: Biochemicals. Grades: Highly Purified. CAS No. 13380-89-7. Pack Sizes: 1g, 10g. Molecular Formula: C10H16O, Molecular Weight: 152.229999999999. US Biological Life Sciences.
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