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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 | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide 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. Molecular formula: C6H10O. Mole weight: 98.15 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 96.0%(GC). IUPACName: 2-but-3-enyloxirane. Canonical SMILES: C=CCCC1CO1. Density: 0.87 g/mL at 25 °C (lit.). ECNumber: 233-771-9. Catalog: ACM-MO-10353534. |  |
| 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-4,4,5,5,6,6,6-heptafluoro-3,3-bis-(trifluoromethyl)hexene | Heterocyclic Organic Compound. CAS No. 128454-94-4. Molecular formula: C8H2BrF13. Catalog: ACM128454944. | |
| 1-Hexene,6-bromo-1,1,2-trifluoro- | Heterocyclic Organic Compound. 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. 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. Catalog: ACM126828293. | |
| 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 |
| (1Z)-1,2-Difluoro-1-iodine-hexene | Heterocyclic Organic Compound. Alternative Names: 1-Hexene, 1,2-difluoro-1-iodo-, (Z)-, 113246-52-9, ACMC-20mhox, AGN-PC-00LK2Q, CTK0D0207, (Z)-1,2-difluoro-1-iodohex-1-ene, AG-D-32940. CAS No. 113246-52-9. Molecular formula: C6H9F2I. Mole weight: 246.04. Purity: 0.96. IUPACName: 1,2-difluoro-1-iodohex-1-ene. Catalog: ACM113246529. | |
| 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 |
| (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 |
| 3-Hexenedinitrile | Heterocyclic Organic Compound. CAS No. 1119-85-3. Molecular formula: C6H6N2. Mole weight: 106.14. Purity: 0.97. Catalog: ACM1119853. | |
| 3-Methyl-4-oxo-2-hexenedioic acid diethyl ester | Heterocyclic Organic Compound. CAS No. 112995-24-1. Molecular formula: ClH. Mole weight: 36.46094;g/mol. Purity: 0.96. IUPACName: chlorane. Canonical SMILES: Cl. ECNumber: 231-595-7. Catalog: ACM112995241. | |
| 5-Bromo-2-hexene | Heterocyclic Organic Compound. CAS No. 101257-23-2. Catalog: ACM101257232. | |
| (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 |
| 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 | Bromo-1-hexene. CAS No. 2695-47-8. |  Pennsylvania PA |
| 6-Chloro-1-hexene | Chloro-1-hexene. CAS No. 928-89-2. Categories: 6-chlorohex-1-ene. | Pennsylvania PA |
| cis-2,5-Dimethyl-3-hexene | Heterocyclic Organic Compound. Alternative Names: (Z)-2,5-dimethyl-3-hexene;(Z)-2,5-Dimethylhex-3-ene;3-Hexene, 2,5-dimethyl-, (Z)-;3-hexene,2,5-dimethyl-,(Z)-;cis-1,2-diisopropylethylene;cis-2,5-dimethyl-hex-3-ene;cis-diisopropylethylene;TRANS-2,5-DIMETHYL-3-HEXENE. CAS No. 10557-44-5. Molecular formula: C8H16. Mole weight: 112.21. Purity: 0.96. IUPACName: (Z)-2,5-dimethylhex-3-ene. Density: 0.724g/cm³. Catalog: ACM10557445. | |
| 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>. | |
| 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 | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Hexene oxide. CAS No. 1436-34-6. Molecular formula: C6H12O. Mole weight: 100.16 g/mol. Appearance: Clear Colorless Liquid. Purity: N/A. Canonical SMILES: CCCCC1CO1. Density: 0.831 g/mL at 25 °C (lit.). ECNumber: 215-864-6. Catalog: ACM-MO-1436346. | |
| 1H,2H-Heptafluoro-3,3-bis(trifluoromethyl)-1-iodohex-1-ene | Heterocyclic Organic Compound. 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%. CAS No. 126681-21-8. Molecular formula: C8H2F13I. Mole weight: 471.99. Catalog: ACM126681218. | |
| (-)-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-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. |  |
| Diphenylchlorophosphine | Heterocyclic Organic Compound. Alternative Names: 2-Methylenehexanal; 2-formyl-1-hexene; 2-butylacrylaldehyde; 2-n-Butylacrolein; 2-Butylacrolein; EINECS 213-978-0; Hexanal,2-methylene. CAS No. 1070-66-9. Molecular formula: C7H12O. Mole weight: 112.17. Purity: 0.96. IUPACName: 2-methylidenehexanal. Density: 0.822g/cm³. Catalog: ACM1070669. | |
| 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-enyl acetate(isomer unspecified) | Heterocyclic Organic Compound. Alternative Names: Hex-2-enylacetate(isomerunspecified);hex-2-;hex-2-enyl;2-Hexene-1-ol acetate;Acetic acid 2-hexenyl ester. CAS No. 10094-40-3. Molecular formula: C8H13O2-. Mole weight: 141.18762. Catalog: ACM10094403. | |
| 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 |
| trans-2-Butene-1,4-dicarboxylic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: 3-Hexenedioicacid. CAS No. 4436-74-2. Molecular formula: C6H8O4. Mole weight: 144.13. Appearance: White to off-white solid. Purity: 0.98. IUPACName: (E)-Hex-3-enedioic acid. Canonical SMILES: C(C=CCC(=O)O)C(=O)O. Density: 1.305±0.06 g/cm³. ECNumber: 224-648-0. Catalog: ACM4436742. | |
| 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. | |
| 1,3-Cyclohexanediol,2-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1E)-5-hydroxy-1,5-dimethyl-1-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3R)- | Heterocyclic Organic Compound. CAS No. 1204203-22-4. Purity: 0.96. Catalog: ACM1204203224. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-1-[(1R,2Z,5S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5E)- | Heterocyclic Organic Compound. CAS No. 1186587-48-3. Purity: 0.96. Catalog: ACM1186587483. | |
| 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1r,3as,7ar)-octahydro-7a-methyl-1-[(1S,2E,4R)-6,6,6-trifluoro-4,5-dihydroxy-1-methyl-5-(trifluoromethyl)-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-,(1r | Heterocyclic Organic Compound. CAS No. 1038993-33-7. Purity: 0.96. Catalog: ACM1038993337. | |
| 1,3-Cyclohexanediol,5-[2-[(7as)-1-[(1S)-1-[[(2E)-4-ethyl-4-hydroxy-2-hexen-1-yl]thio]ethyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-,(1R,3S)- | Heterocyclic Organic Compound. CAS No. 1237484-95-5. Purity: 0.96. Catalog: ACM1237484955. | |
| 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-vinylhex-4-enyl valerate | Heterocyclic Organic Compound. 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. 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. Catalog: ACM10471962. | |
| 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 | Heterocyclic Organic Compound. 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. CAS No. 126-64-7. Molecular formula: C17H22O2. Mole weight: 258.39. Appearance: yellowish to amber liquid with a heavy, floral, balsamic, fruity odour. 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. Catalog: ACM126647. | |
| 1-[9-(1-Oxo-4-hexenyl)-3,4,4a,5a,9a,9b-hexahydro-1,4,4a,6,8-pentahydroxy-4,5a,7,9b-tetramethyldibenzofuran-2-yl]-2,4-hexadien-1-one | Heterocyclic Organic Compound. CAS No. 103804-08-6. Catalog: ACM103804086. | |
| 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-Benz[e]indene-6-propanoicacid,3-[(1R,4Z)-5-carboxy-1-methyl-4-hexen-1-yl]-2,3,3a,4,5,6,7,8,9,9b-decahydro-3a,6,9b-trimethyl-7-(1-methylethenyl)-,(3r,3ar,6s,7s,9br)- | Heterocyclic Organic Compound. CAS No. 116963-87-2. Molecular formula: C30H46O4. Density: 1.05g/cm³. Catalog: ACM116963872. | |
| 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 |
| 1-Hexen-3-one,1,1,2-trifluoro- | Heterocyclic Organic Compound. CAS No. 110784-70-8. Catalog: ACM110784708. | |
| 1-Hydroxybisabola-2,10-dien-4-one | 1-Hydroxybisabola-2,10-dien-4-one is produced in the cultures of Fungus Psathyrella candolleana. Synonyms: 2-Cyclohexen-1-one, 5-[(1S)-1,5-dimethyl-4-hexen-1-yl]-4-hydroxy-2-methyl-, (4R,5R)-. Grades: 96.5%. CAS No. 1213251-45-6. Molecular formula: C15H24O2. Mole weight: 236.35. | |
| (1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-1H-inden-4-ol | Byproduct formed during the preparation of Vitamin D derivatives. Group: Biochemicals. Alternative Names: (1R,3aR,4S,7aR)-Octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexenyl]-1H-inden-4-ol. Grades: Highly Purified. CAS No. 55812-82-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (1R,3aR,7aR)-1-((2R,5S,Z)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-one | It is an impurity of paricalcitol, an analogue of vitamin D2. Paricalcitol is a medication used for the treatment of secondary hyperparathyroidism. Synonyms: (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one; Paricalcitol Impurity AS. CAS No. 1186587-53-0. Molecular formula: C19H32O2. Mole weight: 292.46. | |
| (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one | (1R,3aR,7aR)-Octahydro-1-[(1R,2Z,4S)-5-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-one is a useful synthetic intermediate in the synthesis of 22Z-vitamin Ds. One example is 22Z-Paricalcitol (P195320); the 22Z-isomer of Paricalcitol (P195300) which is a synthetic analog of vitamin D and an antihyperparathyroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1186587-53-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H32O2, Molecular Weight: 292.459999999999. US Biological Life Sciences. | Worldwide |
| {[(1S,3Z)-3-{2-[(1r,4e,7Ar)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexyl]oxy}(tert-butyl)dimethylsilane | Heterocyclic Organic Compound. Alternative Names: CS-M2672, 104846-62-0, 1H-Indene, 4- [ (2Z) -2- [ (5S) -5- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -2-methylenecyclohexylidene] ethylidene] octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -, (1R, 3aS, 4E, 7aR) -. CAS No. 104846-62-0. Molecular formula: C34H58OSi. Mole weight: 510.9092. Purity: 0.96. IUPACName: [(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexyl]oxy-tert-butyl-dimethylsilane. Canonical SMILES: CC (C)C (C)C=CC (C)C1CCC2C1 (CCCC2=CC=C3CC (CCC3=C)O[Si] (C) (C)C (C) (C)C)C. Catalog: ACM104846620. | |
| 2,2,5-Trimethylhex-4-enal | Heterocyclic Organic Compound. Alternative Names: 2,2,5-trimethyl-4-hexenal, 2,2,5-Trimethylhex-4-enal, EINECS 213-670-6, CID70467, 1000-30-2. CAS No. 1000-30-2. Molecular formula: C9H16O. Mole weight: 140.22274. Purity: 0.96. IUPACName: 2,2,5-trimethylhex-4-enal. Canonical SMILES: CC(=CCC(C)(C)C=O)C. Density: 0.835g/cm³. ECNumber: 213-670-6. Catalog: ACM1000302. | |
| 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. | |
| 2,5-Furandione,3-(2-hexen-1-yl)dihydro- | Heterocyclic Organic Compound. Alternative Names: N-HEXENYL SUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRIDE;2-HEXEN-1-YLSUCCINIC ANHYDRE: 90%;1-Hexenylsuccinic anhydride;2-HEXEN-1-YLSUCCINIC ANHYDRIDE (MIXTURE OF ISOMERS) 90+%;2-Hexen-1-ylsuccinic Anhydride (mixture of isomers);3-(2-Hexenyl)dihydro-2. CAS No. 10500-34-2. Molecular formula: C10H14O3. Mole weight: 182.2164. Purity: 0.96. IUPACName: 3-hex-2-enyloxolane-2,5-dione. Canonical SMILES: CCCCC=CC1CC(=O)OC1=O. Density: 1.072 g/cm³. Catalog: ACM10500342. | |
| 25-O-Tetrahydropyranyl-1,3-di-O-tert-butyldimethylsilyl Paricalcitol-d6 | Protected labeled Paricalcitol. Synthetic analog of vitamin D. Antihyperparathyroid. Group: Biochemicals. Alternative Names: (1R, 3R, 5Z) -5- [ (2E) -2- [ (1R, 3aS, 7aR) -Octahydro-1- [ (1R, 2E, 4S) -5-O-tetrahydropyranyl-1, 4, 5-tri methyl -2-hexen-1-yl] -7a- methyl -4H-inden-4-ylidene] ethylidene] -1, 3-di-O-tert-butyldi methyl silylcyclohexane-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-methyl-5-hexenoic acid | It is produced by the strain of Streptomyces sp MF-374-C4. It inhibits protein synthesis. On the synthetic medium (His-), it inhibits salmonella typhi TA 1535, and methionine could counteract its activity. Synonyms: AMHA; L-2-Amino-5-methyl-5-hexenoic acid; 2-Amino-5-methyl-5-hexencarbonsaeure; (S)-2-Amino-5-methyl-5-hexenoic acid. CAS No. 73322-75-5. Molecular formula: C7H13NO2. Mole weight: 143.18. | |
| 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi& | 2-(cis-1-Ethyl-1-butenyl)-1 3 2-benzodi&. Group: Salt. Alternative Names: (Z)-3-Hexenyl-3-boronic acid catechol ester, 2-(cis-1-Ethyl-1-butenyl)benzo[1,3,2]dioxaborole, 2-[cis-1-Ethyl-1-butenyl]-1,3,2-benzodioxaborole, 37490-28-1, AC1O6TDK, SureCN2087884, 575526_ALDRICH, AB56133, 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole, 2-(1-ETHYL-1-BUTENYL)-1,3,2-BENZODIOXABOROLE, 2-(HEX-3-EN-3-YL)BENZO[D][1,3,2]DIOXABOROLE. CAS No. 37490-28-1. Product ID: 2-[(Z)-hex-3-en-3-yl]-1,3,2-benzodioxaborole. Molecular formula: 220.07258. Mole weight: C12< / sub>H17< / sub>BO3< / sub>. UESZEZBDXVOEDP-JXMROGBWSA-N. 96%. | |
| (2E)-2-Hexenoic Acid | (2E)-2-Hexenoic Acid. Group: Biochemicals. Alternative Names: (E)-2-Hexenoic Acid; trans-2-Hexenoic Acid. Grades: Highly Purified. CAS No. 13419-69-7. Pack Sizes: 50g. Molecular Formula: C6H10O2, Molecular Weight: 114.14. US Biological Life Sciences. | Worldwide |
| (2E)-2-Hexenoic acid (3Z)-3-hexenyl ester | (2E)-2-Hexenoic acid (3Z)-3-hexenyl ester. Group: Biochemicals. Alternative Names: cis-3-Hexenyl trans-2-hexenoate. Grades: Highly Purified. CAS No. 53398-87-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C12H20O2. US Biological Life Sciences. | Worldwide |
| (2E)-2-Hexenoic Acid Ethyl-d5 Ester | (2E)-2-Hexenoic Acid Ethyl-d5 Ester is an odor active compound found in fruits such as papaya fruit cv. Red Maradol and guava (Psidium guajava L. cv. Red Suprema). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 250mg. Molecular Formula: C8H9D5O2, Molecular Weight: 147.229999999999. US Biological Life Sciences. | Worldwide |
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