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| Product | Description | |
|---|---|---|
| 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 |
| 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. | |
| 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-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. | |
| 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. | |
| 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-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-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. | |
| 1-Hexen-3-ol | analytical standard. Group: Flavor and fragrance standards. |  |
| 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 |
| 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial | 2,3,6,2',3',4',6'-Hexa-O-acetyl-D-cellobial, a remarkable biomedical innovation, presents an exceedingly intricate and sophisticated composition. As a ground-breaking chemotherapeutic agent, it showcases its exceptional antitumor attributes, deftly obstructing the exponential growth of malignant cells whilst triggering programmed cell death. Synonyms: D-Cellobial hexaacetate; Hexa-O-acetyl-cellobial; 4-O-beta-D-Glucopyranosyl-1,2-dideoxy-D-arabino-1-hexenopyranose hexaacetate; (2R)-4alpha-Acetoxy-2alpha-(acetoxymethyl)-2,3-dihydro-4H-pyran-3beta-yl 2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside; D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 3,6-diacetate; Hexaacetyl-d-cellobiosene; 3,6-Di-O-acetyl-1,5-anhydro-2-desoxy-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-D-arabino-hex-1-enitol. Grades: ≥98%. CAS No. 67314-36-7. Molecular formula: C24H32O15. Mole weight: 560.51. |  |
| 2-Methyl-1-hexen-3-yne | 2-Methyl-1-hexen-3-yne. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexen-3-yne, 2-methyl-, 2-Methyl-1-hexen-3-yne, 483125_ALDRICH, C2H5C.$.CC(CH3)=CH2, C2H5C.equiv.CC(CH3)=CH2, CID140990, SBB009065, 23056-94-2. Product Category: Alkynes. CAS No. 23056-94-2. Molecular formula: C7H10. Mole weight: 94.15. Purity: 0.96. IUPACName: 2-methylhex-1-en-3-yne. Canonical SMILES: CCC#CC(=C)C. Density: 0.75. Product ID: ACM23056942. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Maniwamycin A | It is produced by the strain of Str. prasinopilosus KC-7367. It has anti-fungal effect. Maniwamycin A has stronger anti-fungal effect than Maniwamycin B, but it has no anti-bacterial effect. Synonyms: Antibiotic KA 7367A; KA 7367A; (S-(Z,E))-3-(1-Hexenyl-ONN-azoxy)-2-butanone. CAS No. 122566-70-5. Molecular formula: C10H18N2O2. Mole weight: 198.26. | |
| Maniwamycin B | It is produced by the strain of Str. prasinopilosus KC-7367. It has anti-fungal effect. Maniwamycin B has weaker anti-fungal effect than Maniwamycin A, but it has no anti-bacterial effect. Synonyms: Antibiotic KA 7367B; KA 7367B; (S-(R*,R*-(Z,E)))-3-(1-Hexenyl-ONN-azoxy)-2-butanol; 2-Butanol, 3-(1-hexenyl-ONN-azoxy)-, (S-(R*,R*-(Z,E)))-. CAS No. 122547-71-1. Molecular formula: C10H20N2O2. Mole weight: 200.28. | |
| Trans-1-hexenylboronic acid pinacol ester | Trans-1-hexenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-2-(1-HEXENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE;1-HEXENYL-1-BORONIC ACID, PINACOL ESTER;TRANS-4,4,5,5-TETRAMETHYL-2-HEX-1-ENYL-1,3,2-DIOXABOROLANE;TRANS-1-HEXENYL-1-BORONIC ACID PINACOL ESTER;TRANS-1-HEXENYLBORONIC ACID PINACOL ESTER. Product Category: Boronic Esters. CAS No. 154820-94-7. Molecular formula: C12H23BO2. Mole weight: 210.12. Density: 0.875 g/mL at 25 °C. Product ID: ACM154820947. Alfa Chemistry ISO 9001:2015 Certified. Categories: 126688-97-9. | |
| (Z)-Dibutylhex-1-enylaluminum | (Z)-Dibutylhex-1-enylaluminum. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-014LAW, CTK5A4634, dibutyl-[(Z)-hex-1-enyl]alumane, 56095-72-8, AG-F-96724, Aluminum,dibutyl-(1Z)-1-hexen-1-yl-, Aluminum,dibutyl-(1Z)-1-hexenyl- (9CI); Aluminum, dibutyl-1-hexenyl-, (Z)-;(Z)-Dibutyl-1-hexenylaluminum; Dibutyl-cis-1-hexenyl-1-aluminum;cis-Dibutyl-1-hexenylaluminum. Product Category: Heterocyclic Organic Compound. CAS No. 56095-72-8. Molecular formula: C14H29Al. Mole weight: 224.361599 [g/mol]. Purity: 0.96. IUPACName: dibutyl(hex-1-enyl)alumane. Canonical SMILES: CCCCC=C[Al](CCCC)CCCC. ECNumber: 259-991-5. Product ID: ACM56095728. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dibutyl-cis-1-hexen-1-yl aluminum. | |
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