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| Product | Description | |
|---|---|---|
| 1-Bromo-2-pentene,predominantly trans | 1-Bromo-2-pentene,predominantly trans. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 7348-71-2. Mole weight: 149.03. Product ID: ACM7348712-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-cis-1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentene | 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. Product ID: 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 formula: 322.06. Mole weight: C17< / sub>H32< / sub>B2< / sub>O4< / sub>. B1 (OC (C (O1) (C)C) (C)C)C=C (B2OC (C (O2) (C)C) (C)C)CCC. MXQDNQSRLNMUOP-UHFFFAOYSA-N. 96%. |  |
| 1-(N,N-Diisobutylamino)-1-pentene | 1-(N,N-Diisobutylamino)-1-pentene. Group: Biochemicals. Alternative Names: N,N-Bis(2-methylpropyl)-1-penten-1-amine. Grades: Highly Purified. CAS No. 42298-81-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C13H27N. US Biological Life Sciences. |  Worldwide |
| 1-Pentene | 1-Pentene. CAS No: 109-67-1 |  Sarchem Laboratories New Jersey NJ |
| 1-Pentene-4,4,5,5,5-d5 | 1-Pentene-4,4,5,5,5-d5. Group: Biochemicals. Grades: Highly Purified. CAS No. 80820-43-5. Pack Sizes: 10mg. Molecular Formula: C5H5D5, Molecular Weight: 75.16. US Biological Life Sciences. | Worldwide |
| 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester | 2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[2-[[(phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester;ceftibuten sidechain;(Z)-2-(2-benzoylcarbonylaminothiazol-4-yl) 4-carboxy-2-butenoic acid prenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 115065-79-7. Molecular formula: C21H22N2O6S. Mole weight: 430.47. Density: 1.329. Product ID: ACM115065797. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3,4-Trimethyl-2-pentene | 2,3,4-Trimethyl-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 565-77-5. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM565775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,3,4-trimethylpent-2-ene. | |
| 2,3-Dimethyl-1-pentene | 2,3-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-DIMETHYL-1-PENTENE, 1-Pentene, 2,3-dimethyl-, 2,3-Dimethylpent-1-ene, 41220_ALDRICH, NSC74134, 41220_FLUKA, MolPort-003-894-758, CID18851, EINECS 222-285-2, D1248, 3404-72-6. Product Category: Alkenes. CAS No. 3404-72-6. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 2,3-dimethylpent-1-ene. Canonical SMILES: CCC(C)C(=C)C. Density: 0.704g/cm³. ECNumber: 222-285-2. Product ID: ACM3404726. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Dimethyl-2-pentene | Liquid, d20 0.705, 99%. CAS No. 10574-37-5. Pack Sizes: 5g, 25g. Product ID: FR-2400. B.P. 84. Mole weight: 98.19. |  Frinton Laboratories |
| 2,4,4-Trimethyl-1-pentene | 2,4,4-Trimethyl-1-pentene is used in the selective and efficient dimerization of isobutene over H3PO4/activated carbon catalysts. A substances in the determination of volatile organic compounds as biomakers of human lung cancer by SPME-GC-TOF/MS and chemometrics. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-39-1. Pack Sizes: 1g, 5g. Molecular Formula: C8H16, Molecular Weight: 112.21. US Biological Life Sciences. | Worldwide |
| 2,4,4-Trimethyl-2-pentene | 25g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-25g. Molecular Weight 112.21. See USA prepack pricing. |  |
| 2,4,4-Trimethyl-2-pentene | 5g Pack Size. Group: Building Blocks, Organics. Formula: C8H16. CAS No. 107-40-4. Prepack ID 10203294-5g. Molecular Weight 112.21. See USA prepack pricing. | |
| 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene | 2,4-Bis(4-hydroxyphenyl)-4-methyl-1-pentene is an intermediate in synthesizing 4,4'-(1,3,3-Trimethyl-1-propene-1,3-diyl)bisphenol (T796655), a Bisphenol A (B519495) impurity with estrogenic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 13464-24-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| 2,4-Diphenyl-4-methyl-1-pentene | 2,4-Diphenyl-4-methyl-1-pentene. Uses: Chain transfer agent. cta for styrene, abs, sbr, and acrylics. Additional or Alternative Names: 1,1'-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-benzen. Product Category: Polymer/MacromoleculeStyrene Monomers. CAS No. 6362-80-7. Molecular formula: C18H20. Mole weight: 236.35 g/mol. Purity: 0.97. Canonical SMILES: CC(C)(CC(=C)c1ccccc1)c2ccccc2. Density: 0.99 g/mL at 25 °C (lit.). ECNumber: 228-846-8. Product ID: ACM-MO-6362807. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Allyl-2-phenyl-4-pentenenitrile | 2-Allyl-2-phenyl-4-pentenenitrile is an intermediate in synthesizing α -Phenyloxirane propane nitrile (P335835), used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 28049-67-4. Pack Sizes: 2.5g, 5g. Molecular Formula: C14H15N. US Biological Life Sciences. | Worldwide |
| (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-2-pentenedioic Acid 1,5-Dimethyl Ester | (2E,4E)-4-(4,4-Dimethyl-2-pentyn-1-ylidene)-2-pentenedioic Acid 1,5-Dimethyl Ester is an intermediate in the synthesis of Terbinafine (T107500) derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 1176744-66-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C14H18O4. US Biological Life Sciences. | Worldwide |
| 2-Methyl-2-pentene | Liquid, d20 0.69, 99%. Synonyms: 1,1-Dimethyl-1-butene. CAS No. 625-27-4. Pack Sizes: 10g, 50g. Product ID: FR-2704. B.P. 67. Mole weight: 84.16. | Frinton Laboratories |
| 2-Pentene | Pentene. |  Pennsylvania PA |
| 2-Pentene,1-chloro-5-methoxy- | 2-Pentene,1-chloro-5-methoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Benzoyl-5-chlor-furan; 5-phenylpent-4-ynyl chloride; 1-phenyl-5-chloro-1-pentyne; 1-chloro-5-phenyl-4-pentyne; 1-chloro-5-methoxy-pent-2-ene; 5-chloro-1-phenyl-1-pentyne. Product Category: Heterocyclic Organic Compound. CAS No. 3577-82-0. Molecular formula: C6H11ClO. Mole weight: 134.607. Purity: 0.96. IUPACName: 1-chloro-5-methoxypent-2-ene. Canonical SMILES: COCCC=CCCl. Density: 0.968g/cm³. Product ID: ACM3577820. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Chloro-5-methoxy-2-pentene. | |
| 2-Phenyl-2-pentene | 2-Phenyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1-methyl-1-butenyl)benzene;[(1E)-1-Methyl-1-butenyl]benzene;benzene,(1-methyl-1-butenyl)-;styrene,α-methyl-β-ethyl-;α-methyl-β-ethylstyrene;2-PHENYL-2-PENTENE;2-PHENYL-2-PENTENE: 93-95%. Product Category: Heterocyclic Organic Compound. CAS No. 53172-84-2. Molecular formula: C11H14. Mole weight: 146.23. Purity: 0.96. IUPACName: pent-2-en-2-ylbenzene. Canonical SMILES: CCC=C(C)C1=CC=CC=C1. Density: 0.876g/cm³. Product ID: ACM53172842. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenyl-4-pentenenitrile | 2-Phenyl-4-pentenenitrile is an intermediate used in the synthesis of α -Phenyloxirane propane nitrile (P335835), which is used in the preparation of CC-1065 and its analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 5558-87-2. Pack Sizes: 25mg, 50mg. Molecular Formula: C11H11N, Molecular Weight: 157.21. US Biological Life Sciences. | Worldwide |
| (2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene | (2R,3S)-1,2-Epoxy-3-hydroxy-4-pentene is an intermediate in the synthesis of Loline, an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Group: Biochemicals. Grades: Highly Purified. CAS No. 100017-22-9. Pack Sizes: 25mg, 100mg. Molecular Formula: C5H8O2. US Biological Life Sciences. | Worldwide |
| 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene | 3,3,4,4,5,5,5-Heptafluoro-1-iodo-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3,4,4,5,5,5-HEPTAFLUORO-1-IODO-1-PENTENE;3,3,4,4,5,5,5-HEPTAFLUORO-1-IODOPENTENE-1;3,3,4,4,5,5,5-HEPTAFLUORO-5-IODOPENT-1-ENE. Product Category: Heterocyclic Organic Compound. CAS No. 376-97-6. Molecular formula: C5H2F7I. Mole weight: 321.96. Purity: 0.96. IUPACName: 3,3,4,4,5,5,5-heptafluoro-1-iodopent-1-ene. Canonical SMILES: C(=CI)C(C(C(F)(F)F)(F)F)(F)F. Density: 1.99g/cm³. Product ID: ACM376976. Alfa Chemistry ISO 9001:2015 Certified. Categories: DTXSID10896658. | |
| 3-Chloro-2-pentene | 3-Chloro-2-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 34238-52-3. Molecular formula: C5H3ClN4. Mole weight: 104.58. Product ID: ACM34238523. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Ethyl-2-pentene | 3-Ethyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-ETHYL-2-PENTENE, 2-Pentene, 3-ethyl-, 3-Ethylpent-2-ene, 1,1-Diethyl-1-propene, 544612_ALDRICH, XMYFZAWUNVHVGI-UHFFFAOYSA-, MolPort-003-910-810, CID13159, NSC74144, EINECS 212-438-1, NSC 74144, Phosphorotrithious acid, trimethyl ester, E0158, InChI=1/C7H14/c1-4-7(5-2)6-3/h4H,5-6H2,1-3H3, 816-79-5. Product Category: Alkenes. CAS No. 816-79-5. Molecular formula: C7H12. Mole weight: 98.19. Purity: 0.96. IUPACName: 3-ethylpent-2-ene. Canonical SMILES: CCC(=CC)CC. Density: 0.717 g/mL at 25ºC(lit.). ECNumber: 212-438-1. Product ID: ACM816795. Alfa Chemistry ISO 9001:2015 Certified. Categories: 3-methyl-2-pentenedioic acid. | |
| 3-Pentenenitrile | Liquid, d20 0.84, mostly trans isomer, purity 97%. CAS No. 4635-87-4. Pack Sizes: 50g, 250g. Product ID: FR-0047. B.P. 144-147. Mole weight: 81.12. | Frinton Laboratories |
| 4,4-Dimethyl-1-pentene | 4,4-Dimethyl-1-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMETHYL-1-PENTENE;4,4,4-TRIMETHYL-1-BUTENE;TIMTEC-BB SBB008541;(CH3)3CCH2CH=CH2;2,2-Dimethyl-4-pentene;4,4-dimethyl-pent-1-ene;neoamylethylene;neo-amylethylene. Product Category: Alkenes. CAS No. 762-62-9. Molecular formula: C7H14. Mole weight: 98.19. Density: 0.683 g/mL at 25 °C(lit.). Product ID: ACM762629. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4-Dimethyl-1-pentene | Liquid, 99%, d20 0.68. CAS No. 762-62-9. Pack Sizes: 10g, 100g. Product ID: FR-2237. B.P. 72. Mole weight: 98.19. | Frinton Laboratories |
| 4-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5 | 4-Anilinomethylene-pentenedioic Acid-5-methyl Ester-d5. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Pentenenitrile | 4-Pentenenitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 592-51-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C5H7N. US Biological Life Sciences. | Worldwide |
| 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester | 4-[ (Phenylamino) methylene]-2-pentenedioic Acid 5-Methyl Ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 64972-00-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. CAS No: 1119-51-3 | Sarchem Laboratories New Jersey NJ |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. CAS No. 1119-51-3. Product ID: 2-08340. Molecular formula: Br(CH2)3CH=CH2. Mole weight: 149.03. Purity: 0.98. |  |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. Group: Biochemicals. Grades: Highly Purified. CAS No. 1119-51-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?Br. US Biological Life Sciences. | Worldwide |
| 5-Bromo-1-pentene | 5-Bromo-1-pentene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 1119-51-3. Molecular formula: C4H11ClN2. Mole weight: 149.03. Product ID: ACM1119513. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Bromo-1-pentene | Bromo-1-pentene. CAS No. 1119-51-3. | Pennsylvania PA |
| 5-Bromo-2-methyl-2-pentene | 5-Bromo-2-methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Bromo-2-methylpent-2-ene; 1-Bromo-4-methyl-3-pentene; 2-Methyl-5-bromo-2-pentene. Product Category: Alkenyl. CAS No. 2270-59-9. Molecular formula: C6H11Br. Mole weight: 163.06. Purity: 0.97. IUPACName: 5-bromo-2-methylpent-2-ene. Density: 1.217 g/cm3 at 25 °C(lit.). Product ID: ACM2270599-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aminochloropentenedioic acid | It is produced by the strain of Streptomyces viridogenes MA5450. It has the activity of resisting gambogic micrococcus. Synonyms: [R-(Z)]-4-Amino-3-chloro-2-pentenedioic acid; 3-Acpa; 2-Amino-3-chloro-3-pentenedioic; 4-Amino-3-chloro-2-pentenedioic acid; 2-Pentenedioic acid, 4-amino-3-chloro-, (R-(Z))-. CAS No. 90288-29-2. Molecular formula: C5H6ClNO4. Mole weight: 179.56. |  |
| cis-2-Pentene | cis-2-Pentene. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Alkenes. CAS No. 627-20-3. Molecular formula: C5H10. Mole weight: 70.13. Density: 0.657g/mL at 20°C. Product ID: ACM627203. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-4,4-Dimethyl-2-pentene | cis-4,4-Dimethyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-4,4-Dimethyl-2-pentene;(Z)-(CH3)3CCH=CHCH3;(Z)-4,4-Dimethyl-2-pentene;4,4-Dimethyl-cis-2-pentene;cis-1-tert-butyl-2-methylethylene;cis-4,4-dimethyl-pent-2-ene;(Z)-4,4-dimethylpent-2-ene;2-PENTENE,4,4-DIMETHYL-,(Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 762-63-0. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM762630. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2H,3H-Octafluoro-2-pentene | (E)-2H,3H-Octafluoro-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2H,3H-OCTAFLUORO-2-PENTENE. Product Category: Heterocyclic Organic Compound. CAS No. 935553-90-5. Molecular formula: C5H2F8. Mole weight: 214.0566. Purity: 0.96. IUPACName: (E)-1,1,1,4,4,5,5,5-octafluoropent-2-ene. Product ID: ACM935553905. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-2-Pentenedioic acid | (E)-2-Pentenedioic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 628-48-8. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| (E)-5-Chloro-1-penteneboronic acid | (E)-5-Chloro-1-penteneboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 37490-32-7, (E)-5-Chloro-1-penteneboronic acid, AC1NZ18B, MolPort-000-139-483, AKOS006275290, C2350G1, RP08295, [(E)-5-chloropent-1-enyl]boronic acid, AK-94524, KB-02517, (1E)-5-chloropent-1-en-1-ylboronic acid, (E)-(5-Chloropent-1-en-1-yl)boronic acid, FT-0685316, Boronic acid, B-(5-chloro-1-penten-1-yl)-, B-5812, D-1606, 57002-02-5. Product Category: Heterocyclic Organic Compound. CAS No. 37490-32-7. Molecular formula: C5H10BClO2. Mole weight: 148.4. Purity: 0.95. IUPACName: [(E)-5-chloropent-1-enyl]boronic acid. Canonical SMILES: B(C=CCCCCl)(O)O. Density: 1.115g/cm³. Product ID: ACM37490327. Alfa Chemistry ISO 9001:2015 Certified. | |
| Perfluoro(2-methyl-2-pentene) | Perfluoro(2-methyl-2-pentene). Group: Polymers. CAS No. 1584-03-8. Product ID: 1,1,1,3,4,4,5,5,5-nonafluoro-2-(trifluoromethyl)pent-2-ene. Molecular formula: 300.04g/mol. Mole weight: C6F12. C (=C (C (C (F) (F)F) (F)F)F) (C (F) (F)F)C (F) (F)F. InChI=1S/C6F12/c7-2(3(8, 9)6(16, 17)18)1(4(10, 11)12)5(13, 14)15. FAEGGADNHFKDQX-UHFFFAOYSA-N. | |
| Poly(4-methyl-1-pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Group: Hydrophobic polymerspolymers. CAS No. 25068-26-2. Product ID: 4-methylpent-1-ene. Molecular formula: 84.16g/mol. Mole weight: C6H12. CC(C)CC=C. InChI=1S/C6H12/c1-4-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. WSSSPWUEQFSQQG-UHFFFAOYSA-N. | |
| Poly(4-Methyl-1-Pentene) | 4-methyl-1-pentene is a colorless liquid. (USCG, 1999). Group: Polymers. Product ID: 4-methylpent-1-ene. Molecular formula: 84.16g/mol. Mole weight: C6H12. CC(C)CC=C. InChI=1S/C6H12/c1-4-5-6(2)3/h4, 6H, 1, 5H2, 2-3H3. WSSSPWUEQFSQQG-UHFFFAOYSA-N. | |
| Polymethyl pentene | Polymethyl pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(4-METHYL-1-PENTENE);POLY(4-METHYLPENTENE-1)(ATACTIC);4-methyl-1-pentenhomopolymer;4-METHYL-1-PENTENE POLYMER ATACTIC;poly(1-isopropylethylene);POLY(4-METHYL-1-PENTENE), MEDIUM MOLECUL AR WEIGHT;POLY(4-METHYL-1-PENTENE)HIGH&;POLY(4-METHYL-1-PENTENE). Product Category: Polymer/Macromolecule. CAS No. 25068-26-2. Molecular formula: (CH2CH[CH2CH(CH3)2])n. Density: 0.83. Product ID: ACM25068262. Alfa Chemistry ISO 9001:2015 Certified. Categories: Polymethylpentene. | |
| trans-2-Pentene | trans-2-Pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Pentene, trans-beta-Amylene, beta-n-Amylene, trans-Pent-2-ene, 2-Pentene, (E)-, Methylbut-1-ene, 3-Pentene, trans-beta-N-Amylene. beta.-n-Amylene, (E)-2-Pentene, Alkenes, C5, sJP@DiVhHH, 2-PENTENE, sym-Methylethylethylene, (2E)-2-Pentene, 2-Pentene, (2E)-, Hydrocarbons, C5-unsatd., HSDB 5736, 111260_ALDRICH, EINECS 211-461-4. Product Category: Alkenes. CAS No. 646-04-8. Molecular formula: C5H10. Mole weight: 70.13. Purity: 0.96. IUPACName: (E)-pent-2-ene. Canonical SMILES: CCC=CC. Density: 0.64. ECNumber: 273-308-8. Product ID: ACM646048. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-3-Methyl-2-pentene | trans-3-Methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-3-Methyl-2-pentene, (E)-3-Methyl-2-pentene, 3-Methylpent-2-ene, 2-Pentene, 3-methyl-, 3-Methyl-trans-2-pentene, (E)-3-Methylpent-2-ene, 2-Pentene, 3-methyl-, (E)-, 3-METHYL-2-PENTENE, (2E)-3-methylpent-2-ene, 68490_ALDRICH, 111775_ALDRICH, 68490_FLUKA, MolPort-001-787-068, NSC 73912, 2-pentene, 3-methyl-, (2E)-, NSC73912, EINECS 210-465-3, EINECS 213-077-2, CID642661, TL8003904. Product Category: Heterocyclic Organic CompoundAlkenes. CAS No. 616-12-6. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-3-methylpent-2-ene. Density: 0.698 g/mL at 25ºC(lit.). Product ID: ACM616126. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4,4-Dimethyl-2-pentene | trans-4,4-Dimethyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-Dimethyl-2-pentene, (E)-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, 2,2-DIMETHYLPENTENE, 4,4-Dimethyl-trans-2-pentene, trans-4,4-Dimethyl-2-pentene, 2-Pentene, 4,4-dimethyl-, (E)-, (E)-4,4-Dimethylpent-2-ene, NSC74143, (2-Chloroethyl)phosphonic dichloride, EINECS 211-714-9, NSC 74143, CID5326158, 2-Pentene, 4,4-dimethyl-, (E)- (8CI)(9CI), InChI=1/C7H14/c1-5-6-7(2,3)4/h5-6H,1-4H3/b6-5, 690-08-4, 50819-06-2. CAS No. 690-08-4. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.95. IUPACName: (E)-4,4-dimethylpent-2-ene. Density: 0.6889. Product ID: ACM690084. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-4-Methyl-2-pentene | trans-4-Methyl-2-pentene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-4-Methyl-2-pentene, 2-Pentene, 4-methyl-, 4-Methylpent-2-ene, (E)-4-Methyl-2-pentene, 1,1-Dimethyl-2-butene, 2-Pentene, 4-methyl-, (E)-, 4-Methyl-trans-2-pentene, (E)-4-Methylpent-2-ene, 4-METHYL-2-PENTENE, 68522_ALDRICH, 68522_FLUKA, MolPort-003-894-769, NSC73913, NSC73914, EINECS 211-616-6, EINECS 224-721-7, CID172092, ST5409742, TL8004753, M0394. Product Category: Alkenes. CAS No. 674-76-0. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-4-methylpent-2-ene. Canonical SMILES: CC=CC(C)C. Density: 0.686 g/mL at 20ºC(lit.). ECNumber: 224-721-7. Product ID: ACM674760. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol | 1,1,1,7,7,7-Hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,1,7,7,7-HEXAFLUORO-2,6-BIS(TRIFLUOROMETHYL)-3-HEPTENE-2,6-DIOL;1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol;1,1,5,5-Tetrakis(trifluoromethyl)-2-pentene-1,5-diol. Product Category: Heterocyclic Organic Compound. CAS No. 54912-87-7. Molecular formula: C9H6F12O2. Mole weight: 374.12. Purity: 0.96. IUPACName: (E)-1,1,1,7,7,7-hexafluoro-2,6-bis(trifluoromethyl)hept-3-ene-2,6-diol. Canonical SMILES: C(C=CC(C(F)(F)F)(C(F)(F)F)O)C(C(F)(F)F)(C(F)(F)F)O. Density: 1.616g/cm³. ECNumber: 259-392-9. Product ID: ACM54912877. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Diethoxy-1-Silacyclopent-3-Ene | 1,1-Diethoxy-1-Silacyclopent-3-Ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Diethoxy-1-silacyclo-3-pentene, 1,1-Diethoxy-1-sila-3-cyclopentene, CID144205, EN000775, 1,1-DIETHOXY-1-SILACYCLOPENT-3-ENE, 67059-49-8. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 67059-49-8. Molecular formula: C8H16O2Si. Mole weight: 172.3 g/mol. Purity: 95%+. IUPACName: 1,1-diethoxy-2,5-dihydrosilole. Canonical SMILES: CCO[Si]1(CC=CC1)OCC. Density: 0.937 g/mL. Product ID: ACM67059498. Alfa Chemistry ISO 9001:2015 Certified. | |
| [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol | [1s-[1Alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [1S-[1alpha,2alpha(Z),4alpha]]-2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-2-penten-1-ol;2-Penten-1-ol, 2-methyl-5-(1S,2R,4R)-2-methyl-3-methylenebicyclo2.2.1hept-2-yl-, (2Z)-;2-methyl-5-(2-methyl-3-methylenebicyclo[2.2.1]hept-2-yl)-, [1S-[1.alpha., 2.alpha.(Z),4.alpha.]]-2-Penten-1-ol;(2Z)-2-Methyl-5-(2,3-dimethyltricyclo[2.2.1.02,6]heptane-3-yl)-2-pentene-1-ol;(2Z)-5-(2,3-Dimethyltricyclo[2.2.1.02,6]hept-3-yl)-2-methyl-2-penten-1-ol;(Z)-α-Santalol;(2Z)-2-Methyl-5-[(1S,2R,4R)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2-yl]-2-pentene-1-ol;(2Z)-2-Methyl-5-[(1β,4β)-2-methyl-3-methylenebicyclo[2.2.1]heptane-2β-yl]-2-pentene-1-ol. Product Category: Heterocyclic Organic Compound. CAS No. 77-42-9. Molecular formula: C15H24O. Mole weight: 220.35046. Product ID: ACM77429. Alfa Chemistry ISO 9001:2015 Certified. Categories: beta-SANTALOL. | |
| 2-Bromo-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene | 2-Bromo-3,4,4,5,5,5-hexafluoro-3-(trifluoromethyl)pent-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-BROMO-3,4,4,5,5,5-HEXAFLUORO-2-TRIFLUOROMETHYL-1-PENTENE;2-BROMO-3,4,4,5,5,5-HEXAFLUORO-3-(TRIFLUOROMETHYL)-1-PENTENE;2-BROMO-3,4,4,5,5,5-HEXAFLUORO-3-(TRIFLUOROMETHYL)PENT-1-ENE;2-BROMO-3,4,4,5,5,5-HEXAFLUORO-3-(TRIFLUOROMETHYL)-1-PENTENE, 97% MIN. Product Category: Heterocyclic Organic Compound. CAS No. 234096-31-2. Molecular formula: C6H2BrF9. Mole weight: 324.97. Product ID: ACM234096312. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethyl-1,3-butadiene | 2-Ethyl-1,3-butadiene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ethylbutadiene; 1,3-BUTADIENE,2-ETHYL; 2-Ethylbuta-1,3-dien; 2-Ethylbuta-1,3-diene; 1-Pentene,3-methylene; 2-ethyl-1,3-butadiene; 2-Ethylbutadiene; ethyl-2 butadiene-1,3. CAS No. 3404-63-5. Molecular formula: C6H10. Mole weight: 82.14. Purity: 0.95. IUPACName: 3-methylidenepent-1-ene. Canonical SMILES: CCC(=C)C=C. Density: 0.698g/cm³. Product ID: ACM3404635. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-methyl-1,3-butadiene. | |
| (2-Methyl-2-propen-1-yl)succinic anhydride | (2-Methyl-2-propen-1-yl)succinic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (BETA-METHALLYL)SUCCINIC ANHYDRIDE;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE;4-METHYL-4-PENTENE-1,2-DICARBOXYLIC ANHYDRIDE;Methylpropensuccinicanhydride;(2-METHYL-2-PROPEN-1-YL)SUCCINIC ANHYDRIDE 95+%;(2-Methyl-2-propenyl)succinic Anhydride. Product Category: Heterocyclic Organic Compound. CAS No. 18908-20-8. Molecular formula: C8H10O3. Mole weight: 154.16. Product ID: ACM18908208. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Methylglutaconic acid | 3-Methylglutaconic acid. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic acid. Grades: Highly Purified. CAS No. 5746-90-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C6H8O4. US Biological Life Sciences. | Worldwide |
| 3-Methyl Glutaconyl CoA (mixture of regioisomers) | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
| 3-Penten-1-ol | 3-Penten-1-ol is an organic chemical whose molecular structure contains an unsaturated carbon-carbon double bond and a hydroxy group. It serves as a versatile reagent in diverse organic synthesis and pharmaceutical preparation. In view of its potent bioactivity and unique molecular architecture, it has gained attention as a potential therapeutic agent for treating various diseases including metabolic disorders and cancers. Synonyms: 3-Penten-1-ol, (3E)-; Oxy-3-pentene; (E)-3-pentenol; (E)-3-Penten-1-ol; (3E)-3-Penten-1-ol; trans-3-Penten-1-ol. Grades: ≥90%. CAS No. 764-37-4. Molecular formula: C5H10O. Mole weight: 86.13. | |
| 4-Methyl-1-penten-3-ol | 4-Methyl-1-penten-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-PENTEN-3-OL;3-HYDROXY-4-METHYL-1-PENTENE;1-Isopropyl-2-propene-1-ol;1-Penten-3-ol, 4-methyl-;Nsc95412. Product Category: Heterocyclic Organic Compound. CAS No. 4798-45-2. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 0.96. IUPACName: 4-methylpent-1-en-3-ol. Canonical SMILES: CC(C)C(C=C)O. Density: 0.828g/cm³. Product ID: ACM4798452. Alfa Chemistry ISO 9001:2015 Certified. | |
| A 967079 | A 967079 is a selective TRPA1 channel blocker (IC50 = 67 and 289 nM at human and rat TRPA1 receptors, respectively) with 1000-fold selectivity for TRPA1 over other TRP channels. A 967079 was shown to have analgesic effects in a rat osteoarthritic pain model. Synonyms: A-967079; A 967079; A967079; (1E,3E)-1-(4-Fluorophenyl)-2-methyl-1-pentene-3-one oxime; 1-(4-Fluorophenyl)-2-methyl-1-penten-3-one oxime. Grades: ≥98% by HPLC. CAS No. 1170613-55-4. Molecular formula: C12H14FNO. Mole weight: 207.24. | |
| AG-370 | AG-370 is a selective inhibitor of PDGF receptor kinase with an IC50 value of 20 μM in human bone marrow fibroblasts. It displays comparatively weak inhibition of the EGF receptor (IC50 = 820 μM). Synonyms: NSC 651712; 2-pentenetricarbonitrile, 3-amino-4-(1h-indol-5-ylmethylene)-. Grades: ≥95%. CAS No. 134036-53-6. Molecular formula: C15H9N5. Mole weight: 259.3. | |
| Ceftibuten Related Impurity 1 | an impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-. Grades: > 95%. CAS No. 102199-53-1. Molecular formula: C16H14N2O6S. Mole weight: 362.36. | |
| Ceftibuten Related Impurity 3 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 5-ethyl ester. Grades: > 95%. CAS No. 1140311-29-0. Molecular formula: C18H18N2O6S. Mole weight: 390.42. | |
| Ceftibuten Related Impurity 9 | impurity of ceftibuten. Synonyms: 2-Pentenedioic acid, 2-[2-[[(phenylmethoxy)?carbonyl]?amino]?-4-thiazolyl]?-, 1-ethyl 5-methyl ester. Grades: > 95%. CAS No. 103054-27-9. Molecular formula: C19H20N2O6S. Mole weight: 404.45. | |
| Cis-2-Penten-1-Ol | Cis-2-Penten-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-Pentene-1-ol. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 1576-95-0. Molecular formula: C5H10O. Mole weight: 86.13. Purity: 95%+. IUPACName: (Z)-Pent-2-en-1-ol. Canonical SMILES: CCC=CCO. Density: 0.853 g/mL at 25 °C(lit.). ECNumber: 216-415-7. Product ID: ACM1576950. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl 3-Methylglutaconate | Dimethyl 3-Methylglutaconate are shown to induce oxidative damage on striatum and the liver in rats. Also used in the preparation of insect growth regulators with juvenile hormone activity. Group: Biochemicals. Alternative Names: 3-Methyl-2-pentenedioic Acid Dimethyl Ester; 3-Methyl-glutaconic Acid Dimethyl Ester ; Dimethyl 3-Methylglutaconate; Dimethyl β-Methylglutaconate. Grades: Highly Purified. CAS No. 52313-87-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dimethyl Glutaconate | Dimethyl Glutaconate is a derivative of Glutaconic Acid (G596945). It is also used in the synthesis of 1,2,4-oxadiazole butanoic acids acting as αv β3 receptor antagonists in cancer therapy. Also it is used in the synthesis of Cannabinol (C175350). Group: Biochemicals. Alternative Names: NSC 30046; Dimethyl 2-Pentene-1,5-dioate; Dimethyl 2-Pentenedioate; Glutaconic Acid Dimethyl Ester; 2-Pentenedioic Acid Dimethyl Ester; 2-Pentenedioic Acid 1,5-Dimethyl Ester. Grades: Highly Purified. CAS No. 5164-76-1. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Glutaconic acid | Glutaconic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-PENTENEDIOIC ACID;GLUTACONIC ACID;TRANS-GLUTACONIC ACID;TRANS-GLUTACONIC ACID, TECH., 90%;(E)-2-Pentenedioic acid;(E)-Glutaconate;C02214;trans-Glutaconate. Product Category: Polymer/Macromolecule. CAS No. 628-48-8. Molecular formula: C5H6O4. Mole weight: 130.1. Product ID: ACM628488. Alfa Chemistry ISO 9001:2015 Certified. | |
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