Cyclopentyl
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3-fluorophenyl ketoneCyclopentyl
3-fluorophenyl ketone. Group: Heterocyclic Organic Compound. Alternative Names:CYCLOPENTYL
3-FLUOROPHENYL KETONE. Grades: 96%. CAS No. 898791-46-3. Molecular formula: C12H13FO. Mole weight: 192.23. IUPAC Name:cyclopentyl
-(3-fluorophenyl)methanone. Exact Mass: 192.09500. Boiling Point: 281ºC at 760 mmHg. Flash Point: 113.4ºC. Density: 1.131g/cm3. SMILES: C1CCC(C1)C(=O)C2=CC(=CC=C2)F. InChIKey: GMAKXEZRHKICMG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2.Cyclopentyl
methyl etherCyclopentyl
-1,3-dimethylxanthine (CPT, 8-Cyclopentyl
theophyl line)Cyclopentyl
theophyl line. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.Worldwide
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-oxidecyclopentyl
]?methanolcyclopentyl
]?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-Bromo-1-cyclopentyl
4-Chlorophenyl Ketonecyclopentyl
4-Chlorophenyl Ketone is a derivative of Ketamine (K165300), which is an anesthetic (intravenous). Group: Biochemicals. Grades: Highly Purified. CAS No. 6728-56-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C12H12BrClO. US Biological Life Sciences.Worldwide
1-Cyclopentyl
-1H-pyrazole-4-boronic acid, pinacol esterCyclopentyl
-1H-pyrazole-4-boronic acid, pinacol ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1233526-60-7. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H23BN2O2, Molecular Weight: 262.16. US Biological Life Sciences.Worldwide
[1R-[1α(Z),2 β, 3α, 5α]]-7-[3, 5-Dihydroxy-2-[2-[2-(2-phenylethyl)-1, 3-dioxolan-2-yl]ethyl]cyclopentyl
]-5-heptenoic Acidcyclopentyl
]-5-heptenoic Acid is an intermediate in the synthesis of 15-Keto Latanoprost (K195350). 15-Keto Latanoprost is a metabolite of Latanoprost (L177280). Group: Biochemicals. Grades: Highly Purified. CAS No. 59619-40-8. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C25H36O6, Molecular Weight: 432.55. US Biological Life Sciences.Worldwide
((1R,3R)-3-Amino-cyclopentyl
)-carbamic Acid tert-Butyl Estercyclopentyl
)-carbamic Acid tert-Butyl Ester is used in the preparation of quinoline-3-carboxoamides as H-PGDS inhibitors as well as novel triazolo-pyrrolopyridines as Janus kinase 1 inhibitors. Group: Biochemicals. Grades: Highly Purified. CAS No. 1009075-44-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C10H20N2O2, Molecular Weight: 200.28. US Biological Life Sciences.Worldwide
(1S, 2S, 3R, 5S) -3- ( (6-Chloro-5- ( (3- ( (1R, 2S, 3S, 4S) -2, 3-dihydroxy-4- (2-hydroxyethoxy)cyclopentyl
) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diolcyclopentyl
) -5- (propylthio) -3H-[1, 2, 3]triazolo[4, 5-d]pyrimidin-7-yl) amino) -2- (propylthio) pyrimidin-4-yl) amino) -5- (2-hydroxyethoxy) cyclopentane-1, 2-diol is pyrimidine dimer impurity of Ticagrelor (T437700), which is the first reversible oral P2Y12 receptor antagonist that provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C28H42ClN9O8S2, Molecular Weight: 732.27. US Biological Life Sciences.Worldwide
2,6-Dibromo-8-cyclopentyl
-5-methylpyrido[2,3-d]pyrimidin-7(8H)-onecyclopentyl
-5-Methyl-; Palbociclib Impurity T. Grades: ≥95%. CAS No. 1415560-29-0. Molecular formula: C13H13Br2N3O. Mole weight: 387.07. 2-Amino-1, 9-dihydro-9-[ (1R, 3R, 4R) -2-methylene-4- (phenylmethoxy) -3-[ (phenylmethoxy) methyl]cyclopentyl
]-6H-purin-6-onecyclopentyl
]-6H-purin-6-one is an intermediate in the synthesis of Entecavir (E558900), an oral antiviral drug used in the treatment of hepatitis B infection. Group: Biochemicals. Grades: Highly Purified. CAS No. 1354695-84-3. Pack Sizes: 10mg. US Biological Life Sciences.Worldwide
2-Amino-1,9-dihydro-9-[(1R,3R,4R)-2-methylene-4-(phenylmethoxy)-3-[(phenylmethoxy)methyl]cyclopentyl
]-6H-purin-6-onecyclopentyl
]-6H-purin-6-one is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. CAS No. 1354695-84-3. Molecular formula: C26H27N5O3. Mole weight: 457.52. 2-?Chloro-?8-?cyclopentyl
-?5-?methyl-?8H-?pyrido[2,?3-?d]?pyrimidin-?7-?onecyclopentyl
-?5-?methyl-?8H-?pyrido[2,?3-?d]?pyrimidin-?7-?one is an impurity of Palbociclib (P139900),(also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6. Group: Biochemicals. Grades: Highly Purified. CAS No. 1013916-37-4. Pack Sizes: 250mg, 1g. Molecular Formula: C13H14ClN3O, Molecular Weight: 263.72. US Biological Life Sciences.Worldwide
2-Chloro-N6-cyclopentyl
-2'-deoxy-2'-fluoro-beta-D-arabinoadenosinecyclopentyl
-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine is a revolutionary adenosine analog, boasting an impressive range of therapeutic capabilities. Employed in the treatment of blood, breast, and lung cancers, this powerful compound exerts its anticancer effect through the inhibition of DNA synthesis and induction of apoptosis in cancer cells. Widely regarded as an invaluable tool in the scientific community, this product is commonly implemented in research studies aimed at uncovering the elusive mechanisms of action of other promising anticancer drugs. Synonyms: 9H-Purin-6-amine, 2-chloro-N-cyclopentyl
-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2-Chloro-N6-cyclopentyl
-2'-fluoro-β-D-arabinoadenosine; (2R,3R,4S,5R)-5-[2-chloro-6-(cyclopentyl
amino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2216764-33-7. Molecular formula: C15H19ClFN5O3. Mole weight: 371.79. 2-Chloro-N6-cyclopentyl
2'-deoxy-adenosinecyclopentyl
2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentyl
amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentyl
amino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl
-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. 2-Chloro-N6-cyclopentyl
Adenosinecyclopentyl
-1,3-dipropylxanthine, R-phenylisopropyl adenosine. A2A receptor agonists include e.g. regadenoson (Lexiscan), apadenoson, binodenoson. Group: Biochemicals. Alternative Names: 2-Chloro-N-cyclopentyl
adenosine; CCPA. Grades: Highly Purified. CAS No. 37739-05-2. Pack Sizes: 100mg. US Biological Life Sciences.Worldwide
2-ChlorophenylCyclopentyl
-d9 KetoneCyclopentyl
-d9 Ketone is an intermediate in synthesizing (S)-Ketamine-d6 Hydrochloride (K165312), a labelled (S)-Ketamine (K165310, HCl salt) which is the more active enantiomer of the NMDA receptor antagonist and anesthetic agent Ketamine (K165300). 2-ChlorophenylCyclopentyl
-d9 Ketone is also a labelled analogue of 2-ChlorophenylCyclopentyl
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Ketone (C377820), which is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Grades: Highly Purified. CAS No. 1073255-46-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H4D9ClO. US Biological Life Sciences.Worldwide
2-ChlorophenylCyclopentyl
KetoneCyclopentyl
Ketone is used as a reagent in the preparation of bicyclic and polycyclic aromatic hydrocarbons. Group: Biochemicals. Alternative Names: (2-Chlorobenzoyl) cyclopentane;Cyclopentyl
2-Chlorophenyl Ketone;Cyclopentyl
o-Chlorophenyl Ketone; (2-Chlorophenyl)cyclopentyl
methanone. Grades: Highly Purified. CAS No. 6740-85-8. Pack Sizes: 25g. US Biological Life Sciences.Worldwide
2-Cyclopentyl
-2-hydroxy-2-phenylacetic AcidCyclopentyl
-2-hydroxy-2-phenylacetic Acid is an impurity of Glycopyrrolate (G657000), a novel pharmaceutical compound based on PDE IV inhibitors; used in the treatment of respiratory complaints. It is used in the synthesis of muscarinic M3 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 427-49-6. Pack Sizes: 1g, 5g. Molecular Formula: C13H16O3. US Biological Life Sciences.Worldwide
2-Cyclopentyl
-4-chlorophenol, technical gradeCyclopentyl
-4-chlorophenol, technical grade. Group: Biochemicals. Alternative Names: 4-Chloro-2-cyclopentyl
-phenol; Dowicide 9. Grades: Purified. CAS No. 13347-42-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C11H13ClO. US Biological Life Sciences.Worldwide
2-Fluorophenylcyclopentyl
ketonecyclopentyl
ketone. Group: Pheromone Ingredients. Alternative Names: 2-FLUOROPHENYLCYCLOPENTYL
KETONE;111982-45-7;cyclopentyl
(2-fluorophenyl)methanone;Methanone,cyclopentyl
(2-fluorophenyl)-;Cyclopentyl
-(2-fluorophenyl)methanone; C12H13FO; MFCD03841320;Cyclopentyl
-(2-fluoro-phenyl)-methanone; ACMC-1CI7N; SCHEMBL4006843; DTXSID20548979; ZINC2514374; 8900AC; Methanone,cyclopentyl
(2-fluorophenyl); AKOS011792497; MCULE-6146414131; NE29057; AK184189; DS-10022; Z1421986171. CAS No. 111982-45-7. Molecular formula: C12H13FO. Mole weight: 192.23g/mol. IUPAC Name:cyclopentyl
-(2-fluorophenyl)methanone. SMILES: C1CCC(C1)C(=O)C2=CC=CC=C2F. InChI: InChI=1S/C12H13FO/c13-11-8-4-3-7-10(11)12(14)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2. InChIKey: SAVZOQLBNNRMNY-UHFFFAOYSA-N. [2- (Trifluoromethyl)cyclopentyl
]hydrazine Hydrochloridecyclopentyl
]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.Worldwide
3-[ (1R, 2S, 3S, 4S) -2, 3-Dihydroxy-4- (2-hydroxyethoxy)cyclopentyl
]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-onecyclopentyl
]-3, 6-dihydro-5- (propylthio) -7H-1, 2, 3-triazolo[4, 5-d]pyrimidin-7-one is a useful synthetic compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 1445580-43-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H21N5O5S, Molecular Weight: 371.41. US Biological Life Sciences.Worldwide
3-[[2-(4-Chlorophenyl)-2-cyclopentyl
-2-hydroxyacetyl]oxy]-1,1-dimethyl. pyrrolidinium Bromidecyclopentyl
-2-hydroxyacetyl]oxy]-1,1-dimethylpyrrolidinium Bromide. Group: Biochemicals. Alternative Names: Glycopyrrolate Bromide Impurity I. Grades: Highly Purified. CAS No. 1404453-68-4. Pack Sizes: 10mg. Molecular Formula: C19H27BrClNO3, Molecular Weight: 432.78. US Biological Life Sciences.Worldwide
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L/C,TT against B/L draft before shipment,100% TT in advance
Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials.
Handling in a well ventilated place. Wear suitable protective clothing. Avoid contact with skin and eyes. Avoid formation of dust and aerosols. Use non-sparking tools. Prevent fire caused by electrostatic discharge steam.
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