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| Product | Description | |
|---|---|---|
| 1,2-Epoxy-5-hexene | 1,2-Epoxy-5-hexene is a reactant that has been used in the synthesis of Pinolide, a naturally occurring nonenolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 10353-53-4. Pack Sizes: 250mg, 1g. Molecular Formula: C6H10O, Molecular Weight: 98.14. US Biological Life Sciences. |  Worldwide |
| 1,2-Epoxy-5-Hexene | 1,2-Epoxy-5-Hexene. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Hexene, 5,6-epoxy-; 2-(3-Butenyl)oxirane; 3-butenyloxirane; 5,6-epoxy-1-hexen; 5,6-Epoxy-1-hexene; Diallyl monooxide; Diallyl monoxide; diallylmonooxide. CAS No. 10353-53-4. Product ID: 2-but-3-enyloxirane. Molecular formula: 98.14. Mole weight: C6H10O. C=CCCC1CO1. 1S/C6H10O/c1-2-3-4-6-5-7-6/h2, 6H, 1, 3-5H2. MUUOUUYKIVSIAR-UHFFFAOYSA-N. |  |
| 1-Amino-5-hexene | 1-Amino-5-hexene. Group: Biochemicals. Grades: Highly Purified. CAS No. 34825-70-2. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C6H13N. US Biological Life Sciences. | Worldwide |
| 1-Bromo-1-hexene | 1-Bromo-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BROMO-1-HEXENE. Product Category: Heterocyclic Organic Compound. CAS No. 57855-22-8. Molecular formula: C6H11Br. Mole weight: 163.06. Product ID: ACM57855228. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Hexene,5-bromo- | 1-Hexene,5-bromo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexene,5-bromo-;5-BROMO-1-HEXENE;5-bromohex-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 4558-27-4. Molecular formula: C6H11Br. Mole weight: 163.06. Purity: 0.96. IUPACName: 5-bromohex-1-ene. Canonical SMILES: CC(CCC=C)Br. Density: 1.196 g/cm³. Product ID: ACM4558274. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexene,6-bromo-1,1,2-trifluoro- | 1-Hexene,6-bromo-1,1,2-trifluoro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-bromo-1,1,2-trifluorohex-1-ene, 126828-29-3, 6-bromo-1,1,2-trifluoro-1-hexene, 1-Hexene,6-bromo-1,1,2-trifluoro-, ACMC-20eb84, AC1MC5J9, 6-Bromo-1,1,2-trifluorohexene, CTK4B5375, MolPort-000-152-453, PC8051, SBB095351, AKOS007930079, AG-D-56177, KB-82161, 6-bromanyl-1,1,2-tris(fluoranyl)hex-1-ene, FT-0620963, C-5866, A805616, I14-26348, 5,6,6-Trifluoro-5-hexen-1-ylbromide;6-Bromo-1,1,2-trifluoro-1-hexene;6-Bromo-1,1,2-trifluorohex-1-ene. Product Category: Heterocyclic Organic Compound. CAS No. 126828-29-3. Molecular formula: C6H8BrF3. Mole weight: 217.03. Purity: 0.96. IUPACName: 6-bromo-1,1,2-trifluorohex-1-ene. Canonical SMILES: C(CCBr)CC(=C(F)F)F. Density: 1.443g/cm³. Product ID: ACM126828293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexene-d3 | 1-Hexene-d3. Group: Biochemicals. Alternative Names: 1-n-Hexene-d3; Dialen 6-d3; Hexene-d3; Linealene 6-d3; NSC 74121-d3; α-Hexene-d3. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H9D3, Molecular Weight: 87.18. US Biological Life Sciences. | Worldwide |
| 2,4,4-TRIMETHYL-1-HEXENE | 2,4,4-TRIMETHYL-1-HEXENE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,4,4-TRIMETHYL-1-HEXENE;2,4,4-TRIMETHYL-1-HEXENE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 51174-12-0. Molecular formula: C9H18. Mole weight: 126.24. Purity: 0.96. IUPACName: 2,4,4-trimethylhex-1-ene. Canonical SMILES: CCC(C)(C)CC(=C)C. Density: 0.75. Product ID: ACM51174120. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci) | 2-Hexene,1-(1-ethoxyethoxy)-,(E)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 259-183-2, (E)-1-(1-Ethoxyethoxy)hex-2-ene, (2E)-1-(1-Ethoxyethoxy)-2-hexene, CID5366366, 2-Hexene, 1-(1-ethoxyethoxy)-, (E)-, 2-Hexene, 1-(1-ethoxyethoxy)-, (Z)-, 54484-66-1. Product Category: Heterocyclic Organic Compound. CAS No. 54484-66-1. Molecular formula: C10H20O2. Mole weight: 172.2646. Purity: 0.96. IUPACName: (E)-1-(1-ethoxyethoxy)hex-2-ene. Canonical SMILES: CCCC=CCOC(C)OCC. Density: 0.859 g/cm³. ECNumber: 259-183-2. Product ID: ACM54484661. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-hexene | 2-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Product Category: Alkenes. CAS No. 6094-2-6. Mole weight: 98.19. Product ID: ACM6094026. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methyl-1-hexene | Liquid, d20 0.70, 99%. CAS No. 6094-2-6. Pack Sizes: 5g, 25g. Product ID: FR-2700. B.P. 92. Mole weight: 98.19. |  Frinton Laboratories |
| 2-Methyl-2-hexene | Liquid, d20 0.71, 99%. CAS No. 2738-19-4. Pack Sizes: 5g, 25g. Product ID: FR-2701. B.P. 95. Mole weight: 98.19. | Frinton Laboratories |
| 2-oxo-3-hexenedioate decarboxylase | Involved in the meta-cleavage pathway for the degradation of phenols, modified phenols and catechols. The enzyme has been reported to accept multiple tautomeric forms. However, careful analysis of the stability of the different tautomers, as well as characterization of the enzyme that produces its substrate, EC 5.3.2.6, 2-hydroxymuconate tautomerase, showed that the actual substrate for the enzyme is (3E)-2-oxohex-3-enedioate. Group: Enzymes. Synonyms: 4-oxalocrotonate carboxy-lyase (misleading); 4-oxalocrotonate decarboxylase (misleading); cnbF (gene name); praD (gene name); amnE (gene name); nbaG (gene name); xylI (gene name). Enzyme Commission Number: EC 4.1.1.77. CAS No. 37325-55-6. 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-4825; 2-oxo-3-hexenedioate decarboxylase; EC 4.1.1.77; 37325-55-6; 4-oxalocrotonate carboxy-lyase (misleading); 4-oxalocrotonate decarboxylase (misleading); cnbF (gene name); praD (gene name); amnE (gene name); nbaG (gene name); xylI (gene name). Cat No: EXWM-4825. |  |
| 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene | 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene. Group: Biochemicals. Alternative Names: (Perfluorobutyl) ethylene. Grades: Highly Purified. CAS No. 19430-93-4. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,3-Dimethyl-1-hexene | 3,3-Dimethyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,3-Dimethyl-1-hexene, 1-Hexene, 3,3-dimethyl-, CID137924, D1243, 3404-77-1, InChI=1/C8H16/c1-5-7-8(3,4)6-2/h6H,2,5,7H2,1,3-4H. Product Category: Heterocyclic Organic Compound. CAS No. 3404-77-1. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: 3,3-dimethylhex-1-ene. Canonical SMILES: CCCC(C)(C)C=C. Density: 0.72g/cm³. Product ID: ACM3404771. Alfa Chemistry ISO 9001:2015 Certified. | |
| (3E)-1,6-Dibromo-3-hexene | (3E)-1,6-Dibromo-3-hexene. Group: Biochemicals. Alternative Names: (E)-1,6-Dibromo-3-hexene; trans-1,6-Dibromohex-3-ene. Grades: Highly Purified. CAS No. 59533-63-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (3E)-3-Hexene-1,6-diol | (3E)-3-Hexene-1,6-diol. Group: Biochemicals. Alternative Names: (E)-. Grades: Highly Purified. CAS No. 71655-17-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 3-Ethyl-2,4-bis(p-methoxyphenyl)-1-hexene | Benzestrol derivative. Group: Biochemicals. Alternative Names: 1,1'-(1,2-Diethyl-3-methylene-1,3-propanediyl)bis[4-methoxy-benzene]. Grades: Highly Purified. CAS No. 131-88-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Methyl-1-hexene | 4-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-METHYL-1-HEXENE, 1-Hexene, 4-methyl-, 4-Methylhex-1-ene, 67500_ALDRICH, NSC73926, 67500_FLUKA, MolPort-003-938-562, CID19589, EINECS 223-202-2, M0302, 3769-23-1, InChI=1/C7H14/c1-4-6-7(3)5-2/h4,7H,1,5-6H2,2-3H. Product Category: Alkenes. CAS No. 3769-23-1. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 4-methylhex-1-ene. Canonical SMILES: CCC(C)CC=C. Density: 0.703g/cm³. ECNumber: 223-202-2. Product ID: ACM3769231. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5,5-Dimethyl-2-hexene | 5,5-Dimethyl-2-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5,5-DIMETHYL-2-HEXENE. Product Category: Heterocyclic Organic Compound. CAS No. 36382-10-2. Molecular formula: C8H16. Mole weight: 112.21. Product ID: ACM36382102. Alfa Chemistry ISO 9001:2015 Certified. | |
| (5E)-6-(4-Hydroxy-3-methoxyphenyl)-5-hexene-2,4-dione | Curcumin and gingerdione derivative. A possible human glyoxalase I inhibitor. Flavor modifier. Group: Biochemicals. Alternative Names: (E)-6-(4-Hydroxy-3-methoxyphenyl)hex-5-ene-2,4-dione. Grades: Highly Purified. CAS No. 189181-53-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-1-hexene | 5-Methyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Methyl-1-hexene, 1-Hexene, 5-methyl-, 5-Methylhex-1-ene, 67510_ALDRICH, NSC73927, 67510_FLUKA, MolPort-003-894-774, CID77058, EINECS 222-541-3, AI3-37713, ST5411562, M0303, 3524-73-0, InChI=1/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H. Product Category: Alkenes. Appearance: Colorless liquid. CAS No. 3524-73-0. Molecular formula: C7H14. Mole weight: 98.19. Purity: 0.96. IUPACName: 5-methylhex-1-ene. Canonical SMILES: CC(C)CCC=C. Density: 0.691 g/mL at 20ºC(lit.). ECNumber: 222-541-3. Product ID: ACM3524730. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methyl-2-hexene | 5-Methyl-2-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-5-METHYL-2-HEXENE;5-METHYL-2-HEXENE;(E)-(CH3)2CHCH2CH=CHCH3;(E)-5-Methyl-2-hexene;5-Methyl-2-hexene, trans;5-Methyl-trans-2-hexene;2-Hexene, 5-methyl-, (E)-. Product Category: Heterocyclic Organic Compound. CAS No. 7385-82-2. Molecular formula: C7H14. Mole weight: 98.19. Product ID: ACM7385822. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1-hexene | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H11Br. CAS No. 2695-47-8. Prepack ID 55484452-1g. Molecular Weight 163.06. See USA prepack pricing. |  |
| 6-Bromo-1-hexene | 6-Bromo-1-hexene. Group: Biochemicals. Alternative Names: 5-Hexenyl bromide. Grades: Highly Purified. CAS No. 2695-47-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H11Br. US Biological Life Sciences. | Worldwide |
| 6-Bromo-1-hexene | 6-Bromo-1-hexene. Uses: Designed for use in research and industrial production. Product Category: Alkenyl. CAS No. 2695-47-8. Molecular formula: C6H9Br. Mole weight: 163.06. Purity: >95.0%(GC). Product ID: ACM2695478. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Bromo-1-hexene | Bromo-1-hexene. CAS No. 2695-47-8. |  Pennsylvania PA |
| 6-Chloro-1-hexene | 6-Chloro-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: FS-3981; 6-Chloro-1-hexene, 97%; 6-chloro-1-hexene,97%; SCHEMBL116622; 6-chlorohexene; CTK3I7362; MFCD00039391; 6-Chloro-1-hexene, 96%; CJ-30089; BLMIXWDJHNJWDT-UHFFFAOYSA-N. Product Category: Alkenyl. CAS No. 928-89-2. Molecular formula: C6H11Cl. Mole weight: 118.604g/mol. IUPACName: 6-chlorohex-1-ene. Canonical SMILES: C=CCCCCCl. ECNumber: 213-186-5. Product ID: ACM928892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Chloro-1-hexene | Chloro-1-hexene. CAS No. 928-89-2. Categories: 6-chlorohex-1-ene. | Pennsylvania PA |
| 6-Iodo-1-hexene | 6-Iodo-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-IODO-1-HEXENE, 18922-04-8, 1-Hexene, 6-iodo-, CTK0E1817. Product Category: Alkenes. CAS No. 18922-04-8. Molecular formula: C6H11I. Mole weight: 210.06. Purity: 0.96. IUPACName: 6-iodohex-1-ene. Canonical SMILES: C=CCCCCI. Product ID: ACM18922048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6-Phenyl-1-hexene | 6-Phenyl-1-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-phenyl-5-hexene;5-hexenylbenzene;Benzene, 5-hexenyl-;benzene,5-hexenyl-;6-PHENYL-1-HEXENE;6-Phenylhexene. CAS No. 1588-44-9. Molecular formula: C12H16. Mole weight: 160.26. Purity: 0.95. IUPACName: hex-5-enylbenzene. Canonical SMILES: C=CCCCCC1=CC=CC=C1. Product ID: ACM1588449. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2,5-Dimethyl-3-hexene | cis-2,5-Dimethyl-3-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-2,5-DIMETHYL-3-HEXENE;2,5-DIMETHYL-3-HEXENE;TRANS-2,5-DIMETHYL-3-HEXENE. CAS No. 26266-69-3. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.95. IUPACName: (Z)-2,5-dimethylhex-3-ene. Canonical SMILES: CC(C)C=CC(C)C. Product ID: ACM26266693. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-2-Hexene | cis-2-Hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2Z)-2-Hexene;(Z)-2-C6H12;(Z)-2-Hexene;2-Hexene, cis-;cis-hex-2-ene;CIS-2-HEXENE;(Z)-hex-2-ene;cis-2-Hexene,95%. Product Category: Alkenes. CAS No. 7688-21-3. Molecular formula: C6H12. Mole weight: 84.16. Density: 0.694g/cm³. Product ID: ACM7688213. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-Hexene | cis-3-Hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3Z)-3-Hexene;(Z)-3-C6H12;(Z)-3-Hexene;3-hexene,(Z)-;cis-hex-3-ene;CIS-3-HEXENE;cis-3-hexene93+%;cis-3-Hexene, pure, 97%. Product Category: Alkenes. CAS No. 7642-9-3. Molecular formula: C6H12. Mole weight: 84.16. Density: 0.677. Product ID: ACM7642093. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-3-Hexenal. | |
| COF&3-Hexene-1,5-diyne, 3,4-diethynyl- | COF&3-Hexene-1,5-diyne, 3,4-diethynyl-. Group: Alkyne organic linkers-2d-alkyne organic linkers. Molecular formula: 124.14g/mol. Mole weight: C10H4. InChI=1S/C10H4/c1-5-9 (6-2)10 (7-3)8-4/h1-4H. MEXXLIUXUQOIGI-UHFFFAOYSA-N. | |
| Dimethyl trans-3-Hexenedioate | Dimethyl trans-3-Hexenedioate. Group: Biochemicals. Alternative Names: (3E)-. Grades: Highly Purified. CAS No. 25126-93-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester | (E)-1-Hexene-1,2-diboronic acid bis(pinacol)ester. Group: Salt. CAS No. 312693-52-0. Molecular formula: 336.08. Mole weight: C18< / sub>H34< / sub>B2< / sub>O4< / sub>. | |
| Methyl(4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate | Methyl(4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 16060-78-9, Dehydrojuvabione, C09657, AC1L393O, (4R)-4-[(1R)-1,5-Dimethyl-3-oxo-4-hexenyl]-1-cyclohexene-1-carboxylic acid methyl ester, methyl (4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate, 1-Cyclohexene-1-carboxylic acid, 4-((1R)-1,5-dimethyl-3-oxo-4-hexenyl)-, methyl ester, (4R)-. Product Category: Heterocyclic Organic Compound. CAS No. 16060-78-9. Molecular formula: C16H24O3. Mole weight: 264.36 g/mol. Purity: 0.96. IUPACName: methyl (4R)-4-[(2R)-6-methyl-4-oxohept-5-en-2-yl]cyclohexene-1-carboxylate. Canonical SMILES: CC(CC(=O)C=C(C)C)C1CCC(=CC1)C(=O)OC. Density: 1.014g/cm³. Product ID: ACM16060789. Alfa Chemistry ISO 9001:2015 Certified. | |
| trans-2-Hexene | trans-2-Hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexene, Hexylene, trans-2-Hexene, Hexene, isomers, Hexene, isomer, (E)-2-Hexene, trans-Hex-2-ene, Poly(methylpentene), 2-HEXENE, 2-Hexene, (E)-, 2-Hexene,c&t, 2-Hexene (cis?), (2E)-hex-2-ene, 2-hexene, (2E)-, Methylpentene, homopolymer, 2-HEXENE (TRANS), HSDB 5143, 110892_ALDRICH, 477001_ALDRICH, 52960_FLUKA. Product Category: Alkenes. Appearance: Clear colorless liquid. CAS No. 4050-45-7. Molecular formula: C6H12. Mole weight: 84.16. Purity: 0.96. IUPACName: (E)-hex-2-ene. Canonical SMILES: CCCC=CC. Density: 0.66. ECNumber: 209-755-2. Product ID: ACM4050457. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trans-2-Hexenal. | |
| trans-3-Hexenedioic Acid | trans-3-Hexenedioic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-Butene-1,4-dicarboxylic Acid; Dihydromuconic Acid; trans-β-Hydromuconic Acid. Product Category: Dicarboxylic Acid Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-4436742. Alfa Chemistry ISO 9001:2015 Certified. Categories: hex-3-enedioic acid. | |
| trans-4-Ethyl-2-hexene | trans-4-Ethyl-2-hexene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-ETHYL-2-HEXENE;(E)-4-ethyl-2-hexene;3-ethyl-trans-4-hexene;TRANS-4-ETHYL-2-HEXENE;trans-4-Ethyl-2-hexene (contains ca.9% cis-form);(CONTAINS CA. 9% CIS-FORM);trans-4-Ethyl-2-hexene (contains cis-form). Product Category: Heterocyclic Organic Compound. CAS No. 19781-63-6. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: TRANS-4-ETHYL-2-HEXENE. Density: 0.73. Product ID: ACM19781636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1,1,13-Tetrachlorotridecane | 1,1,1,13-tetrachlorotridecane has been used as a reagent in the study of telomerisation of 1-hexene and is a persistant chemical pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 3922-33-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C13H24Cl4, Molecular Weight: 322.14. US Biological Life Sciences. | Worldwide |
| 1,2-Epoxyhexane | 1,2-Epoxyhexane. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1,2-Hexene oxide. Product Category: Polymer/MacromoleculeEpoxide Monomers. Appearance: Clear Colorless Liquid. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Product ID: ACM-MO-1436346. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODO-1-HEXENE;1H,2H-HEPTAFLUORO-3,3-BIS(TRIFLUOROMETHYL)-1-IODOHEX-1-ENE;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene 97%;1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene97%. Product Category: Heterocyclic Organic Compound. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Product ID: ACM126681218. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexen-3-ol | 1-Hexen-3-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Hydroxy-1-hexene. Product Category: Alkenes. Appearance: Amber liquid. CAS No. 4798-44-1. Molecular formula: C6H12O. Mole weight: 100.16. Purity: 99%+. IUPACName: Hex-1-en-3-ol. Canonical SMILES: CCCC(C=C)O. Density: 0.834 g/mL at 25 °C(lit.). Product ID: ACM4798441. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Hexen-3-one | 1-Hexen-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propyl vinyl ketone;Vinyl propyl ketone;1-HEXEN-3-ONE;n-Propyl vinyl ketone;hex-1-en-3-one ;hexenone,1-hexen-3-one;1-HEXENE-3-ONE: 90%, STABILIZED WITH 0.5% 4-METHOXYPHENOL;1-HEXEN-3-ONE, 90+%, STAB. WITH 0.5% 4-METHOXYPHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 1629-60-3. Molecular formula: C6H10O. Mole weight: 98.14. Density: 0,84 g/cm³. Product ID: ACM1629603. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Isopropyl-5-methylhex-2-enyl acetate | 2-Isopropyl-5-methylhex-2-enyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isodihydro lavandulyl acetate, EINECS 255-114-5, BRN 1770843, 2-Isopropyl-5-methylhex-2-enyl acetate, CID6434276, 2-Isopropyl-5-methyl-2-hexen-1-yl acetate, 2-Isopropyl-5-methyl-2-hexene-1-yl acetate, LS-12308, 2-Hexen-1-ol, 2-isopropyl-5-methyl-, acetate, 5-Methyl-2-(1-methylethyl)-2-hexen-1-yl acetate, 2-Hexen-1-ol, 5-methyl-2-(1-methylethyl)-, acetate, 4-02-00-00196 (Beilstein Handbook Reference), ACETIC ACID, 2-ISOPROPYL-5-METHYL-2-HEXEN-1-YL ESTER, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv, 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, acetate, dihydro deriv., 40853-56-3. Product Category: Heterocyclic Organic Compound. CAS No. 40853-56-3. Molecular formula: C12H22O2. Mole weight: 198.301880 [g/mol]. Purity: 0.96. IUPACName: [(Z)-5-methyl-2-propan-2-ylhex-2-enyl] acetate. Density: 0.884g/cm³. Product ID: ACM40853563. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine | 3-Hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiarubrine A, Thiarubrin(e) A, AIDS004961, AIDS-004961, CID72386, C08461, 3-(5-Hexene-1,3-diynyl)-6-(1-propynyl)-1,2-dithiin, 1,2-Dithiin, 3-(5-hexene-1,3-diynyl)-6-(1-propynyl)-, 63543-09-9, 1-(2-Methyleth-1-yn)-4-(hex-1,3-diyn-5-ene)-2,3-dithiacyclohex-1,3-diene. Product Category: Heterocyclic Organic Compound. CAS No. 63543-09-9. Molecular formula: C13H8S2. Mole weight: 228.333 g/mol. Purity: 0.96. IUPACName: 3-hex-5-en-1,3-diynyl-6-prop-1-ynyldithiine. Canonical SMILES: CC#CC1=CC=C(SS1)C#CC#CC=C. Density: 1.24g/cm³. Product ID: ACM63543099. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetic acid 5-hexen-1-yl ester | Acetic acid 5-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Hexenyl acetate, hex-5-en-1-yl acetate, Acetic acid 5-hexenyl ester, 5048-26-0, 5-Hexene-1-ol, acetate, hex-5-enyl acetate, 6-Acetoxy-1-hexene, 6-Acetoxyhex-1-ene, AC1LBKRY, ACMC-1AW0J, AC1Q66ZE, 543101_ALDRICH, Acetic acid 5-hexen-1-yl ester, CTK4J2673, MolPort-003-936-302, ANW-31013, AR-1J1617, ZINC02528274, AKOS015903561, OR17905. Product Category: Heterocyclic Organic Compound. CAS No. 5048-26-0. Molecular formula: C8H14O2. Mole weight: 142.2. Purity: 0.96. IUPACName: hex-5-enyl acetate. Canonical SMILES: CC(=O)OCCCCC=C. Density: 0.883 g/mL at 25ºC(lit.). ECNumber: 610-535-7. Product ID: ACM5048260. Alfa Chemistry ISO 9001:2015 Certified. | |
| (-)-beta-Bisabolene (>85%) | (-)-beta-Bisabolene (>85%). Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: (-)-β-Bisabolene, (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene,Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)-, (4S)-, 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- (8CI), β-Bisabolene (6CI), (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene, l-β-Bisabolene, (4S)-1-Methyl-4-(5-methyl-1-methylene-4-hexen-1-yl)cyclohexene, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-, Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (4S)- (9CI), (S)-β-Bisabolene. CAS No. 495-61-4. IUPAC Name: (4S)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene. Molecular Formula: C15H24. Mole Weight: 204.35. Catalog: APS495614. SMILES: CC(=CCCC(=C)[C@H]1CCC(=CC1)C)C. Format: Neat. |  |
| cis-4-Hexen-1-ol | cis-4-Hexen-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (4Z)-4-Hexene-1-ol. Product Category: Alkenes. CAS No. 928-91-6. Mole weight: 100.16. Purity: 95%+. IUPACName: (Z)-Hex-4-en-1-ol. Canonical SMILES: CC=CCCCO. Density: 0.857 g/mL at 20 °C(lit.). Product ID: ACM928916. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cis-3-Hexen-1-ol. | |
| cis-Diethyl stilbestrol | cis-Diethyl stilbestrol. Group: Biochemicals. Alternative Names: 4,4'-[(1Z)-1,2-Diethyl-1,2-ethenediyl]bis-phenol; (Z)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (Z)-DES. Grades: Highly Purified. CAS No. 22610-99-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| Diethylstilbestrol | Diethylstilbestrol. Group: Biochemicals. Alternative Names: 4,4'-[(1E)-1,2-Diethyl-1,2-ethenediyl]bisphenol; (E)-3,4-Bis(4-hydroxyphenyl)-3-hexene; (E)-4,4'-(1,2-Diethyl-1,2-ethenediyl)bisphenol. Grades: Highly Purified. CAS No. 56-53-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H20O2. US Biological Life Sciences. | Worldwide |
| Dihydrotanshinone I | Dihydrotanshinone I is isolated from the roots of Salvia miltiorrhiza Bge. It exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation. Uses: Antibacterial. Synonyms: (-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; 1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione. Grades: ≥98%. CAS No. 87205-99-0. Molecular formula: C18H14O3. Mole weight: 278.30. |  |
| Dynemicin A | It is produced by the strain of Micromonospora chersina sp. M 956-I and M. globosa. Dynemicin A has a strong killing effect on a variety of tumor cells at Pg/mL level. The cyclic enediyne part of enediyne antibiotics is cycled by Bergman to form aromatic diradicals, which quickly seize hydrogen atoms from the DNA skeleton and break the DNA strand, thus killing tumor cells. Synonyms: (1S,4R,4aR,14S,14aS)-1,4,4a,7,12,13,14,14a-Octahydro-6,8,11-trihydroxy-3-methoxy-1-methyl-7,12-dioxo-4a,14a-epoxy-4,14-(3-hexene-1,5-diyne-1,6-diyl)naphtho[2,3-c]phenanthridine-2-carboxylicacid; Dynemicin; BU 3420T. Grades: 95%. CAS No. 124412-57-3. Molecular formula: C30H19NO9. Mole weight: 537.47. | |
| Hex-2-enedinitrile | Hex-2-enedinitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hexenedinitrile, Dihydromucodinitrile, 1,4-Dicyano-1-butene, alpha-Hydromucononitrile, Dihydromuconsaeuredinitril, alpha-Hydromucononitrile (6CI), Dihydromuconsaeuredinitril [German], EINECS 235-914-0, CID94345, LS-75549, 13042-02-9. Product Category: Heterocyclic Organic Compound. CAS No. 13042-02-9. Molecular formula: C6H6N2. Mole weight: 106.125240 [g/mol]. Purity: 0.96. IUPACName: hex-2-enedinitrile. Product ID: ACM13042029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexen-5-ol | Hexen-5-ol is an intermediate in he synthesis of 5-Chloro-1-hexene which is a reagent with difluoroacetic acid that results in the formation of 5-chloro-2-hexyl-2-d trifluoro-acetate and 1,4-chlorine shift. Group: Biochemicals. Grades: Highly Purified. CAS No. 626-94-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H12O. US Biological Life Sciences. | Worldwide |
| Nor-3 | Nor-3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NOR-3;(+/-)-(E)-4-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENAMIDE;(+/-)-(E)-ETHYL-2-[(E)-HYDROXYIMINO]-5-NITRO-3-HEXENEAMIDE;FK409;4-ETHYL2-E-(HYDROXYIMINO)-5-NITRO-3E-HEXENAMIDE;(+-)-(E)-4-ethyl-2-((E)-hydroxyimino)-*5-nitro-3-;(+-)-(E)-4-ETHYL-2-((E)-H. Product Category: Heterocyclic Organic Compound. Appearance: White solid. CAS No. 163180-49-2. Molecular formula: C8H13N3O4. Mole weight: 215.21. Purity: >98%. Product ID: ACM163180492. Alfa Chemistry ISO 9001:2015 Certified. Categories: 138472-01-2, Nor'easter. | |
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Group: Monomers. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Product ID: (E)-Hex-3-enedioic acid. Molecular formula: 144.13. Mole weight: C6H8O4. C(C=CCC(=O)O)C(=O)O. InChI=1S/C6H8O4/c7-5 (8)3-1-2-4-6 (9)10/h1-2H, 3-4H2, (H, 7, 8) (H, 9, 10)/b2-1+. YHGNXQAFNHCBTK-OWOJBTEDSA-N. 98%. | |
| 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene | 1-(1,5-Dimethyl-4-hexen-1-yl)-4-methyl-1,3-cyclohexadiene is used in the preparation of a bisabolene-containing composition by nerolidol dehydration, as perfume components and insect repellents. Group: Biochemicals. Grades: Highly Purified. CAS No. 451-55-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H24, Molecular Weight: 204.35. US Biological Life Sciences. | Worldwide |
| 11-O-Methylpseurotin A | 11-O-Methylpseurotin A is a fungal metabolite originally isolated from Sporothrix sp. It decreases survival of hof1δ mutant strains of S. cerevisiae. Synonyms: (5S,8S,9R)-8-Benzoyl-9-hydroxy-2-[(1S,2S,3Z)-1-hydroxy-2-methoxy-3-hexen-1-yl]-8-methoxy-3-methyl-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione. Grades: ≥98%. CAS No. 956904-34-0. Molecular formula: C23H27NO8. Mole weight: 445.46. | |
| 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one | 1-(4-Ethoxyphenyl)-3-methyl-4-hexen-1-one is an intermediate in synthesizing Apricoxib (A729850), which is an orally active, selective COX-2 inhibitor, used as as an analgesic and anti-inflammatory agent, and also has anticancer potential, since COX-2 inhibition can reduce tumor growth and augment therapy. Group: Biochemicals. Grades: Highly Purified. CAS No. 1337994-12-3. Pack Sizes: 10mg, 25mg. Molecular Formula: C15H20O2, Molecular Weight: 232.32. US Biological Life Sciences. | Worldwide |
| [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane | [(1,5-Dimethyl-1-vinyl-4-hexenyl)oxy]dimethoxymethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 281-119-7, ((1,5-Dimethyl-1-vinyl-4-hexenyl)oxy)dimethoxymethylsilane, 83863-55-2. Product Category: Heterocyclic Organic Compound. CAS No. 83863-55-2. Molecular formula: C13H26O3Si. Mole weight: 258.42924. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yloxy-dimethoxy-methylsilane. Canonical SMILES: CC(=CCCC(C)(C=C)O[Si](C)(OC)OC)C. ECNumber: 281-119-7. Product ID: ACM83863552. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1-vinylhex-4-enyl valerate | 1,5-Dimethyl-1-vinylhex-4-enyl valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linalyl valerate, Linalyl pentanoate, EINECS 233-961-1, CID112045, 1,5-Dimethyl-1-vinylhex-4-enyl valerate, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexenyl ester, Pentanoic acid, 1-ethenyl-1,5-dimethyl-4-hexen-1-yl ester, 10471-96-2. Product Category: Heterocyclic Organic Compound. CAS No. 10471-96-2. Molecular formula: C15H26O2. Mole weight: 238.365740 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl pentanoate. Canonical SMILES: CCCCC(=O)OC(C)(CCC=C(C)C)C=C. Density: 0.888g/cm³. ECNumber: 233-961-1. Product ID: ACM10471962. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-4-hexenyl 4-methyl Benzene sulfonate1, 5-Dimethyl-4-hexenyl 4-methylbenzenesulfonate | 1,5-Dimethyl-4-hexenyl 4-methyl Benzene sulfonate1, 5-Dimethyl-4-hexenyl 4-methylbenzenesulfonate is an protected intermediate in the synthesis of Isometheptene (I821325), a sympathomimetic amine that shows some antihypertensive activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 4582-61-0. Pack Sizes: 100mg, 1g. Molecular Formula: C15H22O3S. US Biological Life Sciences. | Worldwide |
| 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate | 1,6-Octadien-3-ol,3,7-dimethyl-,3-benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,6-Octadien-3-ol,3,7-dimethyl-,benzoate; Linalol benzoate; 1,5-Dimethyl-1-vinyl-4-hexen-1-yl benzoate; Benzoic acid linalool ester; benzoic acid-linalyl ester; Benzoesaeure-linalylester; EINECS 204-796-2; Linalool,benzoate; Linalyl benzoate; FEMA No. 263. Product Category: Heterocyclic Organic Compound. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Purity: N/A. IUPACName: 3,7-dimethylocta-1,6-dien-3-yl benzoate. Canonical SMILES: CC(=CCCC(C)(C=C)OC(=O)C1=CC=CC=C1)C. Density: 0.98 g/mL at 25ºC(lit.). ECNumber: 204-796-2. Product ID: ACM126647. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1a,25-Dihydroxy vitamin D2 | 1a,25-Dihydroxy vitamin D2. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1a,3b,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,25-triol; 1,25-Dihydroxycalciferol. Grades: Highly Purified. CAS No. 60133-18-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H44O3. US Biological Life Sciences. | Worldwide |
| 1α-Hydroxy Vitamin D2 | Synthetic vitamin D prohormone. A new active Vitamin D analog which inhibits growth of human neuroblastoma. Group: Biochemicals. Alternative Names: (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol; (1α,3 β,5Z,7E,22E)-. Grades: Highly Purified. CAS No. 54573-75-0. Pack Sizes: 1mg, 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 1H-Benzimidazolium,2-[3-[2-(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)ethylidene]-6-hydroxy-1-hexen-1-yl]-1,3-dimethyl-,perchlorate(1:1) | 1H-Benzimidazolium,2-[3-[2-(1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)ethylidene]-6-hydroxy-1-hexen-1-yl]-1,3-dimethyl-,perchlorate(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1H-BENZIMIDAZOLIUM, 2-[3-[(1,3-DIHYDRO-1,3-DIMETHYL-2H-BENZIMIDAZOL-2-YLIDENE)ETHYLIDENE]-6-HYDROXY-1-HEXENYL]-1,3-DIMETHYL-, PERCHLORATE (SALT);2-[(1E,3E)-5-(1,3-DIMETHYL-1,3-DIHYDRO-2H-BENZIMIDAZOL-2-YLIDENE)-3-(3-HYDROXYPROPYL)-1,3-PENTADIENYL]-1,3-DI. Product Category: Heterocyclic Organic Compound. CAS No. 63899-28-5. Molecular formula: C26H31N4O. Mole weight: 515. Purity: 0.96. IUPACName: 2-{(1E,3E)-3-[2-(1,3-Dimethyl-1,3-dihydro-2H-benzimidazol-2-ylide ne)e. Product ID: ACM63899285. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-((1E,3E)-3-(2-(1,3-dimethyl-1,3-dihydro-2H-benzo[d]imidazol-2-ylidene)ethylidene)-6-hydroxyhex-1-en-1-yl)-1,3-dimethyl-1H-benzo[d]imidazol-3-ium perchlorate. | |
| 1-Hexen-3-one | 1-Hexen-3-one is an odor active compound found in papaya. Group: Biochemicals. Grades: Highly Purified. CAS No. 1629-60-3. Pack Sizes: 1g, 10g. Molecular Formula: C6H10O. US Biological Life Sciences. | Worldwide |
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