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| Product | Description | |
|---|---|---|
| 2,2,5,5-Tetramethyl-3-cyclopenten-1-one | 2,2,5,5-Tetramethyl-3-cyclopenten-1-one is a precursor in the synthesis of intermediate derivatives of tetra-tert-butylethene. Group: Biochemicals. Grades: Highly Purified. CAS No. 81396-36-3. Pack Sizes: 20mg, 40mg. Molecular Formula: C9H14O, Molecular Weight: 138.21. US Biological Life Sciences. |  Worldwide |
| 2,3,4,5-Tetramethyl-2-cyclopenten-1-one | 2,3,4,5-Tetramethyl-2-cyclopenten-1-one, is a building block used in chemical synthesis of various compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 54458-61-6. Pack Sizes: 100mg, 1g. Molecular Formula: C9H14O. US Biological Life Sciences. | Worldwide |
| 2,3,4-Trimethyl-2-cyclopentenone | 2,3,4-Trimethyl-2-cyclopentenone. Group: Biochemicals. Alternative Names: 2,3,4-Trimethyl-2-cyclopenten-1-one. Grades: Highly Purified. CAS No. 28790-86-5. Pack Sizes: 50mg. Molecular Formula: C8H12O, Molecular Weight: 124.18. US Biological Life Sciences. | Worldwide |
| 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one | 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one is an intermediate in synthesizing (-)-Carbovir-5-triphosphate Triethylammonium Salt (C177970), a complex that is synthesized from (-)-carbovir (C177685). Group: Biochemicals. Grades: Highly Purified. CAS No. 129895-88-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H14N5O5P. US Biological Life Sciences. | Worldwide |
| 2-Cyclopenten-1-one | 2-Cyclopenten-1-one is a chemical reagent used in the synthesis of LY354740, an important glutamate receptor agonist with anticonvulsant and anxiolytic properties. Also used in the synthesis of Armillarivin. Group: Biochemicals. Grades: Highly Purified. CAS No. 930-30-3. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C?H?O. US Biological Life Sciences. | Worldwide |
| 2-Cyclopenten-1-one,2,3-dimethyl- | Heterocyclic Organic Compound. Alternative Names: nchembio.128-comp1, 2,3-Dimethyl-2-cyclopenten-1-one, 2-Cyclopenten-1-one, 2,3-dimethyl-, 388106_ALDRICH, 2,3-Dimethyl-cyclopent-2-enone, MolPort-003-931-571, CID14270, 2,3-Dimethylcyclopent-2-en-1-one, 2,3-DIMETHYL-2-CYCLOPENTENONE, InChI=1/C7H10O/c1-5-3-4-7 (8)6 (5)2/h3-4H2, 1-2H, 1121-05-7. CAS No. 1121-05-7. Molecular formula: C7H10O. Mole weight: 110.15. Purity: 0.96. IUPACName: 2,3-dimethylcyclopent-2-en-1-one. Canonical SMILES: CC1=C(C(=O)CC1)C. Density: 0.962g/cm³. Catalog: ACM1121057. |  |
| 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl- | Heterocyclic Organic Compound. Alternative Names: 2-methyl-5-oxocyclopent-1-en-1-yl acetate, 1196-22-1, NSC109960, AC1L2F8Y, AC1Q5WX8, SureCN10861612, CTK4B1415, MolPort-006-148-010, EINECS 214-809-3, AR-1E3757, AKOS006303599, AG-K-82118, NSC-109960, 2-Methyl-6-oxocyclopent-1-enyl acetate, U656, (2-methyl-5-oxocyclopenten-1-yl) acetate, FT-0659896, 2-Cyclopenten-1-one,2-(acetyloxy)-3-methyl-, 2-Cyclopenten-1-one,2-hydroxy-3-methyl-, acetate (6CI,7CI,8CI);NSC 109960. CAS No. 1196-22-1. Molecular formula: C8H10O3. Mole weight: 154.1632. Purity: 0.96. IUPACName: (2-methyl-5-oxocyclopenten-1-yl) acetate. Canonical SMILES: CC1=C(C(=O)CC1)OC(=O)C. Density: 1.13g/cm³. ECNumber: 214-809-3. Catalog: ACM1196221. | |
| 2-Cyclopenten-1-one,2-methyl- | Heterocyclic Organic Compound. Alternative Names: Aaee-ethanol, Cyclopentenone, methyl-, 2-Methyl-2-cyclopentenone, N-Acryloylaminoethoxyethanol, 2-Cyclopenten-1-one, 2-methyl-, 2-methylcyclopent-2-en-1-one, 304190_ALDRICH, 2-METHYL-2-CYCLOPENTEN-1-ONE, CID14266, N-(2-(2-Hydroxyethoxy)ethyl)-2-propenamide, 2-Propenamide, N-(2-(2-hydroxyethoxy)ethyl)-, InChI=1/C6H8O/c1-5-3-2-4-6(5)7/h3H, 2, 4H2, 1H, 106981-21-9, 1120-73-6, 207275-32-9, 89911-17-1, 89911-50-2, 92538-37-9. CAS No. 1120-73-6. Molecular formula: C6H8O. Mole weight: 96.13. Appearance: clear yellow liquid. Purity: 0.96. IUPACName: 2-methylcyclopent-2-en-1-one. Canonical SMILES: CC1=CCCC1=O. Density: 0.996g/cm³. Catalog: ACM1120736. | |
| 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. | |
| 3-Bromo-5H-2,3-cyclopentenopyridin-7 (6H)-one | 3-Bromo-5H-2,3-cyclopentenopyridin-7 (6H)-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1336955-89-5. Molecular Formula: C8H6BrNO. Mole Weight: 212.05. Catalog: APB1336955895. |  |
| 3-Butyn-2-one,4-(1-cyclopenten-1-yl)- | Heterocyclic Organic Compound. Alternative Names: 3-Butyn-2-one,4-(1-cyclopenten-1-yl)-;3-Butyn-2-one, 4-(1-cyclopenten-1-yl)- (9CI). CAS No. 130146-28-0. Molecular formula: C9H10O. Mole weight: 134.1751. Catalog: ACM130146280. | |
| 3-Methyl-2-cyclopenten-1-one | 3-Methyl-2-cyclopenten-1-one is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2758-18-1. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W013014. |  |
| 4,4-Dimethyl-2-cyclopenten-1-one | 4,4-Dimethyl-2-cyclopenten-1-one, a natural compound from Apocyniveneti Folium, displays higher tumor-specific cytotoxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4,4-Dimethylcyclopent-2-enone. CAS No. 22748-16-9. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg. Product ID: HY-W024604. | |
| (4R)-3-[[(1S,2S)-2-Hydroxy-3-cyclopenten-1-yl]carbonyl]-4-(phenylmethyl)-2-oxazolidinone | Used in the synthesis of enantioselective synthesis of carbocyclic ribavirin, its analogs and other antiviral agents. Group: Biochemicals. Alternative Names: (4R)-3-[((1S,2S)-2-Hydroxy-3-cyclopenten-1-yl)carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one. Grades: Highly Purified. CAS No. 324741-99-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cyclopenten-1-one | Cyclopenten-1-one. CAS No: 930-30-3 |  Sarchem Laboratories New Jersey NJ |
| Dihydrojasmone;2-pentyl-3-methyl-2-cyclopenten-1-one | Heterocyclic Organic Compound. CAS No. 1128-08-1. Molecular formula: C11H18O. Mole weight: 166.26. Catalog: ACM1128081. | |
| Terrein (NSC 291308, 4,5-Dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one) | Antibacterial. Phytotoxin. Melanogenesis inhibitor by reducing tyrosinase production via extracellular signal-regulated protein kinase (ERK) activation. Keratinocyte and epidermis proliferation inhibitor. Mycotoxin. Anti-inflammatory modulator in pulpal inflammation. Angiogenesis inhibitor through angiogenin secretion inhibition. Collagen-induced platelet aggregation inhibitor. Antioxidant agent that enhances osseointegration by decreasing the level of ROS and having a potentially synergistic effect on osteoblast differentiation. Proteasome inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 582-46-7. Pack Sizes: 1mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| trans-4-t-Butoxy-5-hydroxy-2-cyclopenten-1-one | Heterocyclic Organic Compound. Alternative Names: trans-4-t-Butoxy-5-hydroxy-2-cyclopenten-1-one. CAS No. 126566-41-4. Molecular formula: C9H14O3. Catalog: ACM126566414. | |
| 3,4-Dimethyl-1,2-cyclopentanedione | 3,4-Dimethyl-1,2-cyclopentanedione. Group: Biochemicals. Alternative Names: 2-Hydroxy-3,4-dimethyl-2-cyclopenten-1-one. Grades: Highly Purified. CAS No. 13494-06-9,21835-00-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C7H10O2. US Biological Life Sciences. | Worldwide |
| 3-Methyl-1,2-cyclopentanedione | 3-Methyl-1,2-cyclopentanedione. Synonyms: 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone. CAS No. 765-70-8. Pack Sizes: 10 g in glass bottle. Product ID: CDC10-0175. Molecular formula: C6H8O2. Category: Flavoring Chemical Agents. Product Keywords: Cosmetic Ingredients; Flavoring Chemical Agents; 3-Methyl-1,2-cyclopentanedione; CDC10-0175; 765-70-8; C6H8O2; 2-Hydroxy-3-methyl-2-cyclopenten-1-one, Maple lactone; 212-154-8; MFCD00001417; 765-70-8. Purity: 0.99. Color: White to off-white. EC Number: 212-154-8. Physical State: Solid. Quality Level: 100. Storage: Store below 30°C. Boiling Point: 170.05°C (rough estimate). Melting Point: 104-108 °C (lit.). Density: 1.0795 (rough estimate). Product Description: 3-Methyl-1,2-cyclopentanedione is present in coffee and is capable of scavenging peroxynitrite. It also has anti-inflammatory effects. |  |
| [3- (Trifluoromethyl) cyclopentyl]hydrazine Hydrochloride | [3- (Trifluoromethyl) cyclopentyl]hydrazine Hydrochloride is obtained from 2-Cyclopenten-1-one which is a chemical reagent used in the synthesis of LY354740, an important glutamate receptor agonist with anticonvulsant and anxiolytic properties. Also used in the synthesis of Armillarivin. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C6H11F3N2 HCl, Molecular Weight: 168.163646. US Biological Life Sciences. | Worldwide |
| 4-tert-Butyldimethylsilyloxy-2-diethylaminomethyl-2-cylcopentene-1-one | Heterocyclic Organic Compound. Alternative Names: 117254-07-6, 2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-, (4R)-, ACMC-20mn3a, CTK4B0194, AG-D-39067, 2-Cyclopenten-1-one, 2-[(diethylamino)methyl]-4-[[(1, 1-dimethylethyl)dimethylsilyl]oxy]-, (R)-. CAS No. 117254-07-6. Molecular formula: C16H31NO2Si. Mole weight: 297.508340 [g/mol]. Purity: 0.96. IUPACName: 4-tert-butyl-2-(diethylaminomethyl)-3-dimethylsilyloxycyclopent-2-en-1-one. Canonical SMILES: CCN (CC)CC1=C (C (CC1=O)C (C) (C)C)O[SiH] (C)C. Catalog: ACM117254076. | |
| 5-Epipentenomycin I | Epipentenomycin I is an antibiotic isolated from the fruiting body of Peziza sp. It has anti-gram-positive bacteria activity. Synonyms: 4,5-Dihydroxy-5-(hydroxymethyl)-2-yclopenten-1-one; 4,5-Dihydroxy-5-hydroxymethyl-cyclopent-2-en-1-one; 4alpha,5-Dihydroxy-5alpha-(hydroxymethyl)-2-cyclopentene-1-one. Molecular formula: C6H8O4. Mole weight: 144.12. |  |
| 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. | |
| BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC | Heterocyclic Organic Compound. Alternative Names: MEMAPSIN 2 SUBSTRATE I, FLUOROGENIC;MEMPASIN 2 SUBSTRATE I, FLUOROGENIC;BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC;FS-1;H-RE(EDANS)EVNLDAEFK(DABCYL)R-OH;(4S)-4-[(1R)-2β-Hydroxy-1,4-dimethyl-3-cyclohexen-1α-yl]-3-(hydroxymethyl)-4-methyl-2-cyclopenten-1-one. CAS No. 104903-79-9. Catalog: ACM104903799. | |
| Carbovir | A nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: A nucleoside/nucleotide reverse transcriptase inhibitor (nrti). Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one; (+/-)-Carbovir; cis-Carbovir; GR 90352X; NSC 614846. Grades: 98%. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir | Heterocyclic Organic Compound. Alternative Names: carbovir;2-Amino-1,9-dihydro-9-[(1R,4S)-4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-purin-6-one;2-Amino-9-[(1S)-4α-(hydroxymethyl)-2-cyclopentene-1α-yl]-1,9-dihydro-6H-purine-6-one;2-Amino-9-[4α-(hydroxymethyl)-2-cyclopenten-1α-yl]-1H-purin-6(9H)-one;2-Amin. CAS No. 118353-05-2. Molecular formula: C11H13N5O2. Mole weight: 247.25. Appearance: Off-White Solid. Density: 1.76g/cm³. Catalog: ACM118353052. | |
| (-)-Carbovir | (-)-Carbovir, is a nucleoside/nucleotide reverse transcriptase inhibitor (NRTI) caused mitochondrial toxicity in human hepatoma carcinoma cell. Uses: Anti-hiv agents. Synonyms: (1R-cis)-2-Amino-1,9-dihydro-9-[4-(hydroxymethyl)-2-cyclopenten-1-yl]-6H-Purin-6-one. Grades: 95%. CAS No. 120443-30-3. Molecular formula: C11H13N5O2. Mole weight: 247.25. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grades: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir triphosphate | Heterocyclic Organic Compound. Alternative Names: carbovir triphosphate;(+/-)-cis-2-Amino-1,9-dihydro-9-[4-oxymethyltriphosphate-2-cyclopenten-1-yl-]purine-6-one;Aids001909;Aids-001909;Triphosphoric acid, p-[[4-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] ester, cis-(1)-. CAS No. 121864-74-2. Molecular formula: C11H16N5O11P3. Mole weight: 487.193. Catalog: ACM121864742. | |
| mannosyl-queuosine | Mannosyl-queuosine (manQ) is a non-canonical RNA nucleoside present in the anticodon loop of certain tRNAs. Synonyms: manQ; 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-3,7-dihydro-5-[[[(1S,4S,5R)-4-hydroxy-5-(β-D-mannopyranosyloxy)-2-cyclopenten-1-yl]amino]methyl]-7-β-D-ribofuranosyl-; O-5''-β-D-mannosylqueuosine; man Q nucleoside; beta-D-mannosylqueuosine; (1R,2S,5S)-2-({[2-Amino-4-oxo-7-(β-D-ribofuranosyl)-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl]methyl}amino)-5-hydroxy-3-cyclopenten-1-yl β-D-mannopyranoside. Grades: ≥95%. CAS No. 60398-20-1. Molecular formula: C23H33N5O12. Mole weight: 571.54. | |
| 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. | |
| Pentenocin B | It is produced by the strain of Trichoderma hamatum FO-6903. It weakly inhibits the activity of interleukin-1 and β-transferase (ICE) with IC50 (μmol/L) of 575 and 250, respectively. Synonyms: (+)-Pentenocin B; 2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-. CAS No. 249283-63-4. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Prallethrin | Prallethrin. Group: Biochemicals. Alternative Names: 2, 2-Dimethyl-3- (2-methyl-1-propen-1-yl) cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propyn-1-yl)-2-cyclopenten-1-yl ester; trans-(±)-4-Hydroxy-3-methyl-2-(2-propynyl)-2-cyclopenten-1-one 2, 2-di methyl -3- (2- methyl propenyl) cyclopropane carboxylate, (8CI); Acetylene C permethrin. Grades: Highly Purified. CAS No. 23031-36-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C19H24O3. US Biological Life Sciences. | Worldwide |
| Queuine Hydrochloride | It is one of the modified base which is found at first anticodon position of specific tRNAs. Group: Biochemicals. Alternative Names: 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride; [1S-(1α,4 β,5 β)]-2-Amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Hydrochloride. Grades: Highly Purified. CAS No. 69565-92-0. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?.(ClH)?, Molecular Weight: 277.28. US Biological Life Sciences. | Worldwide |
| queuosine | Nucleoside Q, a modified 7-deazaguanosine nucleoside located in the anticodon wobble position of four amino acid-specific tRNAs. In bacteria, Nucleoside Q is produced from GTP via the 7-deazaguanosine precursor. Nucleoside Q and its derivatives usually replace guanosine in the anticodon of tRNAsGUN of eubacteria as well as cytoplasmic and mitochondrial tRNAs of some eukaryotes. Synonyms: 4H-Pyrrolo[2,3-d]pyrimidin-4-one, 2-amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-7-b-D-ribofuranosyl-, [1S-(1a,4b,5b>)]-; 4H-Pyrrolo(2,3-d)pyrimidin-4-one, 2-amino-5-(((4,5-dihydroxy-2-cyclopenten-1-yl)amino)methyl)-1,7-dihydro-7-beta-D-ribofuranosyl-, (1S-(1alpha,4beta,5beta))-; 2-amino-5-({[(1S,4S,5R)-4,5-dihydroxycyclopent-2-en-1-yl]amino}methyl)-7-(beta-D-ribofuranosyl)-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one. CAS No. 57072-36-3. Molecular formula: C17H23N5O7. Mole weight: 409.4. | |
| Terrein | Terrein is an antibiotic produced by Asp. terreus 45 and AC 100. Activity against Gram-positive bacteria. Synonyms: 4S,5R-dihydroxy-3-(1E)-1-propen-1-yl-2-cyclopenten-1-one. Grades: >98%. CAS No. 582-46-7. Molecular formula: C8H10O3. Mole weight: 154.16. | |
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