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Product | Description | |
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cis-2-Pentene Quick inquiry Where to buy Suppliers range | cis-2-Pentene. Group: Alkenes. Alternative Names: CIS-2-AMYLENE;CIS-2-PENTENE;CIS-PENTENE-2;(2Z)-2-Pentene;(z)-2-penten;(Z)-2-Pentene.beta.-cis-Amylene;2-(Z)-C5H10. CAS No. 627-20-3. Molecular formula: C5H10. Mole weight: 70.13. Symbol: GHS02,GHS07,GHS08. Boiling Point: 37-38°C(lit.). Melting Point: -180°C(lit.). Flash Point: -1°F. Density: 0.657g/mL at 20°C. Safty Description: 9-16-26-29-33-36-62. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H304-H315-H319-H335. | |
4-Methyl-2-phenyl-2-pentenal, mixture of cis and trans Quick inquiry Where to buy Suppliers range | Liquid. CAS No. 26643-91-4. Molecular Weight: 174.24. Molecular Formula: C12H14O. | |
cis-3-Methyl-2-pentene Quick inquiry Where to buy Suppliers range | cis-3-Methyl-2-pentene. Group: Heterocyclic Organic Compound; Alkenes. Alternative Names: CIS-3-METHYL-2-PENTENE;(2Z)-3-Methyl-2-pentene;(Z)-3-Methyl-2-pentene;(Z)-CH3CH=C(CH3)C2H5;3-Methyl-2-pentene, cis;3-Methyl-cis-2-pentene;cis-3-methyl-pent-2-ene;(Z)-3-methylpent-2-ene. CAS No. 922-62-3. Molecular formula: C6H12. Mole weight: 84.16. Symbol: GHS02,GHS08. Boiling Point: 67-68°C(lit.). Flash Point: -27°C. Density: 0.692g/mL at 20°C(lit.). Safty Description: 9-16-29-33-62. Hazard statements: F, Xn. Supplemental Hazard Statements: H225-H304. | |
cis-4-Methyl-2-pentene Quick inquiry Where to buy Suppliers range | cis-4-Methyl-2-pentene. Group: Heterocyclic Organic Compound. Alternative Names: 4-METHYL-2-PENTENE;CIS-4-METHYL-2-PENTENE;TRANS-4-METHYLPENTENE-2;TRANS-4-METHYL-2-PENTENE;(Z)-4-METHYL-2-PENTENE;(2Z)-4-Methyl-2-pentene;(Z)-(CH3)2CHCH=CHCH3;4-Methyl-2-cis-pentene. Grades: 96%. CAS No. 691-38-3. Molecular formula: C6H12. Mole weight: 84.16. IUPAC Name: (Z)-4-methylpent-2-ene. Exact Mass: 84.09390. EC Number: 211-721-7. Boiling Point: 57-58ºC(lit.). Melting Point: -134.4ºC. Flash Point: -28 °F. Density: 0.686. SMILES: CC=CC(C)C. InChIKey: LGAQJENWWYGFSN-PLNGDYQASA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S16-S26-S36-S62. Hazard statements: F, Xn. | |
1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene Quick inquiry Where to buy Suppliers range | 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene. Group: Salt. Alternative Names: 307531-75-5, 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane, 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene, AC1MCN6N, SureCN13030813, MCULE-6139566995, A820610. CAS No. 307531-75-5. IUPAC Name: 4,4,5,5-tetramethyl-2-[1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pent-1-en-2-yl]-1,3,2-dioxaborolane. Molecular Weight: 322.06. Molecular Formula: C17H32B2O4. SMILES: B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. InChIKey: MXQDNQSRLNMUOP-UHFFFAOYSA-N. Boiling Point: 301-303ºC(lit.). Melting Point: 301-303ºC. Flash Point: 136.8ºC. Purity: 96%. Density: 0.96g/cm³. | |
1-Chloro-2-pentene Quick inquiry Where to buy Suppliers range | 1-Chloro-2-pentene. Group: Carboxyl-functionalized Pheromone. Alternative Names: 1-chloro-pent-2-ene;1-chloro-2-pentene;cis-1-Chloro-2-pentene;1-CHLOROPENT-2-ENE;6261-19-4. CAS No. 6261-19-4. Molecular formula: C5H9Cl. Mole weight: 104.58g/mol. IUPAC Name: 1-chloropent-2-ene. SMILES: CCC=CCCl. InChI: InChI=1S/C5H9Cl/c1-2-3-4-5-6/h3-4H,2,5H2,1H3. InChIKey: UPJCRKZUCADENN-UHFFFAOYSA-N. | |
3-Penten-1-yne Quick inquiry Where to buy Suppliers range | 3-Penten-1-yne. Group: Heterocyclic Organic Compound. Alternative Names: (3E)-3-Penten-1-yne;2-Penten-4-yne;Propenylacetylene;TRANS-3-PENTEN-1-YNE;3-PENTEN-1-YNE;3-Penten-1-yne (6CI, 7CI, 8CI, 9CI);1-Methyl-1-butene-3-yne;3-Penten-1-yne(Mixture of cis/trans). CAS No. 2206-23-7. Molecular formula: C5H6. Mole weight: 66.1. | |
all-cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester Quick inquiry Where to buy Suppliers range | all-cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester. Uses: For analytical and research use. Group: Nutritional Composition Compounds. Alternative Names: Methyl cis,cis,cis,cis,cis-eicosa-5,8,11,14,17-pentenoate, cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester, Methyl eicosapentaenoate, Methyl all-cis-5,8,11,14,17-eicosapentaenoate, Methyl cis-5,8,11,14,17-eicosapentaenoate, 5,8,11,14,17-Eicosapentaenoic acid, methyl ester, all-cis- (8CI), Methyl 5Z,8Z,11Z,14Z,17Z-eicosapentaenoate,5,8,11,14,17-Eicosapentaenoic acid, methyl ester, (all-Z)-. CAS No. 2734-47-6. IUPAC Name: methyl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate. Molecular formula: C21H32O2. Mole weight: 316.48. Catalog: APS2734476. SMILES: CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC (=O)OC. Format: Neat. | |
cis-2-Pentenenitrile Quick inquiry Where to buy Suppliers range | cis-2-Pentenenitrile. Group: Heterocyclic Organic Compound. Alternative Names: (z)-2-pentenenitril;(Z)-2-Pentenenitrile;1-cyano-1-butene;2-Pentenenitrile, (Z)-;cis-1-butenylcyanide;cis-pent-2-enenitrile;2-PENTENENITRILE;1-BUTEN-1-YL CYANIDE. Grades: 96%. CAS No. 25899-50-7. Molecular formula: C5H7N. Mole weight: 81.13. IUPAC Name: (Z)-pent-2-enenitrile. Exact Mass: 81.05780. Boiling Point: 127-128ºC766 mm Hg(lit.). Flash Point: 75 °F. Density: 0.821 g/mL at 20 °C(lit.). InChIKey: ISBHMJZRKAFTGE-ARJAWSKDSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: T, Xn, F. | |
(±)-cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene Quick inquiry Where to buy Suppliers range | (±)-cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene. Uses: (±)-cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene can be used as analyte in analytical study of characterization of geometrid sex pheromones of female moths by electrospray ionization time-of-flight mass spectrometry combined with HPLC. Group: Pheromone Ingredients. Alternative Names: rel-(2R,3S)-2-(2Z)-2-Dodecen-1-yl-3-(2Z)-2-penten-1-yloxirane; (2R,3S)-rel-2-(2Z)-2-Dodecenyl-3-(2Z)-2-pentenyl-oxirane; [2α(Z),3α(Z)]-2-(2-Dodecenyl)-3-(2-pentenyl)-oxirane. CAS No. 97697-78-4. Molecular formula: C19H34O. Mole weight: 278.47. | |
(±)-Jasmonic acid Quick inquiry Where to buy Suppliers range | (±)-Jasmonic acid. Group: Biochemicals. Alternative Names: (±) -1a, 2b-3-Oxo-2- (cis-2-pentenyl) cyclopentaneacetic acid. Grades: Highly Purified. CAS No. 77026-92-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C12H18O3. US Biological Life Sciences. | Worldwide |
Methyl jasmonate Quick inquiry Where to buy Suppliers range | liquid. Group: Main Products. Alternative Names: Methyl epi-jasmonate; jasmonic acid methyl ester; cis-methyl jasmonate; Methyl 2-pentenyl-3-oxocyclopentaneacetate. Grades: 98%+. CAS No. 39924-52-2. Molecular formula: C13H20O3. Mole weight: 224.30. IUPAC Name: methyl 2-[3-oxo-2-[(E)-pent-2-enyl]cyclopentyl]acetate. Exact Mass: 224.14100. EC Number: 254-705-5. Boiling Point: 110ºC. Flash Point: 128.6ºC. Density: 1.003 g/cm3. SMILES: CCC=CCC1C(CCC1=O)CC(=O)OC. InChIKey: GEWDNTWNSAZUDX-SNAWJCMRSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
Virantmycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Str. nitrosporeus AM-2722. It has antiviral effect. It inhibits four RNA viruses and four DNA viruses with MIC (μg/mL) of 0.008-0.04 and 0.005-0.03, respectively. It has weak antifungal effect. Synonyms: 6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-penten-1-yl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, (2R,3R)-; NSC 374127; 6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, (2R-cis)-; (-)-Virantmycin. Grades: 99%. CAS No. 76417-04-4. Molecular formula: C19H26C1NO3. Mole weight: 351.87. | |
(Z)-Pent-2-en-1-ol Quick inquiry Where to buy Suppliers range | cis-2-Penten-1-ol, 1576-95-0, (Z)-Pent-2-en-1-ol, (Z)-2-Penten-1-ol, 2-Penten-1-ol, (Z)-, CIS-2-PENTENOL, cis-Pent-2-ene-1-ol, 2-Penten-1-ol, (2Z)-, cis-Pent-2-en-1-ol, (2Z)-2-Penten-1-ol, (Z)-2-pentenol, 2-(Z)-pentenol, 2Z-Penten-1-ol, (2Z)-PENT-2-EN-1-OL, UNII-QNC2NB53MJ, QNC2NB53MJ, (E)-2-Penten-1-ol, EINECS 216-415-7, Pent-2(E)-enol, CHEBI:89943, Pent-2(Z)-enol, (Z)-Pent-2-enol, cis-2-pentene-1-ol, Z-2-Penten-1-ol, (2Z)-penten-1-ol, NOR LEAF ALCOHOL, cis-2-Penten-1-ol, 95%, (2Z)-2-Penten-1-ol #, CIS-2-PENTENOL [FHFI], CHEMBL2269088, FEMA NO. 4305, 2-PENTEN-1-OL, CIS-, DTXSID30878754, CHEBI:145352, cis-2-Penten-1-ol, >=96%, LMFA05000110, MFCD00063208, AKOS015969208, cis-2-Penten-1-ol, >=96%, FG, HY-W030347, cis - pent - 2 - ene - 1 - ol, CS-0074371, P1199, EN300-301711, J-009438, Q27162125, F1905-7137, cis-2-Penten-1-ol stabilized with 0.1% alpha-tocopherol. |