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| Product | Description | |
|---|---|---|
| Hexenyl cis-3 Acetate FCC | Hexenyl cis-3 Acetate FCC (Leaf Acetate). CAS No. 3681-71-8. FEMA No. 3171. Kosher: Y. VIGON Item # 500470. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Hexenyl cis-3 Acetate Natural | Hexenyl cis-3 Acetate Natural (Leaf Acetate). CAS No. 3681-71-8. FEMA No. 3171. Kosher: Y. VIGON Item # 500624. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Benzoate | Hexenyl cis-3 Benzoate. CAS No. 25152-85-6. FEMA No. 3688. Kosher: Y. VIGON Item # 505085. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Butyrate | Hexenyl cis-3 Butyrate. CAS No. 16491-36-4. FEMA No. 3402. Kosher: Y. VIGON Item # 507252. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Butyrate Natural | Hexenyl cis-3 Butyrate Natural. CAS No. 16491-36-4. FEMA No. 3402. Kosher: Y. VIGON Item # 501820. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Caproate | Hexenyl cis-3 Caproate. CAS No. 31501-11-8. FEMA No. 3403. Kosher: Y. VIGON Item # 501158. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Caproate Natural | Hexenyl cis-3 Caproate Natural. CAS No. 31501-11-8. FEMA No. 3403. Kosher: Y. VIGON Item # 504200. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Isobutyrate | Hexenyl cis-3 Isobutyrate. CAS No. 41519-23-7. FEMA No. 3929. Kosher: Y. VIGON Item # 500180. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Isobutyrate Natural | Hexenyl cis-3 Isobutyrate Natural. CAS No. 41519-23-7. FEMA No. 3929. Kosher: Y. VIGON Item # 501819. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Isovalerate FCC | Hexenyl cis-3 Isovalerate FCC. CAS No. 35154-45-1. FEMA No. 3498. Kosher: Y. VIGON Item # 505131. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Isovalerate Natural | Hexenyl cis-3 Isovalerate Natural. CAS No. 35154-45-1. FEMA No. 3498. Kosher: Y. VIGON Item # 501563. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Methyl-2 Butyrate | Hexenyl cis-3 Methyl-2 Butyrate. CAS No. 53398-85-9. Kosher: Y. VIGON Item # 507831. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl cis-3 Methyl-2 Butyrate Natural | Hexenyl cis-3 Methyl-2 Butyrate Natural. CAS No. 53398-85-9. Kosher: Y. VIGON Item # 501562. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Propionate Natural | Hexenyl cis-3 Propionate Natural. CAS No. 33467-74-2. FEMA No. 3933. Kosher: Y. VIGON Item # 501818. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Hexenyl cis-3 Salicylate | Hexenyl cis-3 Salicylate. CAS No. 65405-77-8. FEMA No. 4750. VIGON Item # 503956. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Hexenyl Trans-2 Acetate | Hexenyl Trans-2 Acetate. CAS No. 2497-18-9. FEMA No. 2564. Kosher: Y. VIGON Item # 501332. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Hexenyl Trans-2 Acetate Natural | Hexenyl Trans-2 Acetate Natural. CAS No. 2497-18-9. FEMA No. 2564. Kosher: Y. VIGON Item # 509225. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| [(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-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 |
| (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 |
| (4-Methylene-5-hexenyl)triphenyl-phosphonium Iodide | β-Myrcene intermediate. Group: Biochemicals. Alternative Names: (4-Methylene-5-hexen-1-yl)triphenyl-phosphonium Iodide. Grades: Highly Purified. CAS No. 17842-92-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Hexenylboronic acid | 5-Hexenylboronic acid. Group: Salt. Alternative Names: 5-HEXENYLBORONIC ACID, 1072952-16-9, Hex-5-enylboronic acid, ACMC-2098ug, Hex-5-en-1-ylboronic acid, CTK4A5327, ANW-15734, AKOS015839631, AG-D-22597, AK-94686, KB-43353, N890, I04-2264. CAS No. 1072952-16-9. Product ID: hex-5-enylboronic acid. Molecular formula: 128.0. Mole weight: C6< / sub>H13< / sub>BO2< / sub>. B(CCCCC=C)(O)O. JXFKAWIGNACKQN-UHFFFAOYSA-N. 95%. |  |
| 5-Hexenyltrichlorosilane,95% | 5-Hexenyltrichlorosilane,95%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-HEXENYLTRICHLOROSILANE; Trichlor-hex-5-enyl-silan; n-hexeSiCl3; 1-Trichlorsilyl-hexen-5; 6-Trichlorsilyl-hexen-(1); 6-hex-1-enyltrichlorosilane; Silane,trichloro-5-hexenyl-(8CI,9CI); Trichloro-5-hexenylsilane; trichloro-hex-5-enyl-silane; Silane,trichloro-5-hexen-1-yl. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 18817-29-3. Molecular formula: C6H11Cl3Si. Mole weight: 217.6. Purity: 95%+. IUPACName: trichloro(hex-5-enyl)silane. Canonical SMILES: C=CCCCC[Si](Cl)(Cl)Cl. Density: 1.1 g/cm³. Product ID: ACM18817293. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Hexenyltriethoxysilane | 5-Hexenyltriethoxysilane. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 52034-14-7. Molecular formula: C12H26O3Si. Mole weight: 246.43 g/mol. Purity: 95%+. IUPACName: 5-hexenyltriethoxysilane,95%. Density: 0.891g/cm³. Product ID: ACM52034147. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-Hexenyl caprylate | cis-3-Hexenyl caprylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIS-3-HEXENYL CAPRYLATE;C3 HEXENYL OCTANOATE;(3Z)-3-Hexenyl octanoate;(Z)-3-hexenyl octanoate;3-hexenylester,(z)-octanoicaci;cis-3-Hexanyl n-octanoate;Octanoic acid, 3-hexenyl ester, (Z)-;Octanoic acid, (3Z)-3-hexenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 61444-41-5. Molecular formula: C14H26O2. Mole weight: 226.36. Product ID: ACM61444415. Alfa Chemistry ISO 9001:2015 Certified. | |
| cis-3-Hexenyl Hexanoate | cis-3-Hexenyl Hexanoate is an active compound. cis-3-Hexenyl Hexanoate can be isolated from Feijoa sellowiana [1]. Uses: Scientific research. Group: Natural products. Alternative Names: n-Caproic acid cis-3-Hexen-1-yl ester. CAS No. 31501-11-8. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W014933. |  |
| (E)-5-(3-Hexenyl)dihydrofuran-2(3H)-one | (E)-5-(3-Hexenyl)dihydrofuran-2(3H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (E)-5-(3-hexenyl)dihydrofuran-2(3H)-one;5-[(E)-3-Hexenyl]-4,5-dihydro-2(3H)-furanone. Product Category: Heterocyclic Organic Compound. CAS No. 97416-87-0. Molecular formula: C10H16O2. Mole weight: 168.23284. Product ID: ACM97416870. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mono(2-ethyl-5-hexenyl) Phthalate | Mono(2-ethyl-5-hexenyl) Phthalate. Group: Biochemicals. Alternative Names: Mono(2-ethyl-5-hexenyl) Ester 1,2-Benzenedicarboxylic Acid; 1-[2-(3-Buten-1-yl)-3-methylpropyl] Ester 1,2-Benzenedicarboxylic Acid. Grades: Highly Purified. Pack Sizes: 50mg. Molecular Formula: C16H20O4, Molecular Weight: 276.33. US Biological Life Sciences. | Worldwide |
| Naphthalenediol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-, 1,7- | Cas No. 104021-12-7. Molecular formula: C20H30O3. Mole weight: 318.45. |  |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1α(R*),4β,5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, [1R-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 90363-70-5. Molecular formula: C20H32O3. Mole weight: 320.47. | |
| Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1α(R*),4β,5β(S*)]]- | Synonyms: Spiro[4.5]dec-7-ene-8-carboxylic acid, 1-(1,5-dimethyl-4-hexenyl)-9-hydroxy-4-methyl-, methyl ester, [1S-[1alpha(R*),4beta,5beta(S*)]]-. CAS No. 86996-77-2. Molecular formula: C21H34O3. Mole weight: 334.49. | |
| 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. | |
| trans-2-Hexenyl 2-methyl butyrate | trans-2-Hexenyl 2-methyl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS-2-HEXENYL 2-METHYLBUTYRATE, 94089-01-7, (E)-Hex-2-enyl 2-methylbutyrate, CTK5H4921, AG-H-86776. Product Category: Heterocyclic Organic Compound. CAS No. 94089-01-7. Molecular formula: C11H20O2. Mole weight: 184.275300 [g/mol]. Purity: 0.96. IUPACName: hex-2-enyl 2-methylbutanoate. Density: 0.887g/cm³. Product ID: ACM94089017. Alfa Chemistry ISO 9001:2015 Certified. | |
| (Z)-1-(3-Hexenyl)cyclohexan-1-ol | (Z)-1-(3-Hexenyl)cyclohexan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-751-7, (Z)-1-(3-Hexenyl)cyclohexan-1-ol, 93963-11-2. Product Category: Heterocyclic Organic Compound. CAS No. 93963-11-2. Molecular formula: C12H22O. Mole weight: 182.302480 [g/mol]. Purity: 0.96. IUPACName: 1-[(Z)-hex-3-enyl]cyclohexan-1-ol. Canonical SMILES: CCC=CCCC1(CCCCC1)O. Density: 0.915g/cm³. ECNumber: 300-751-7. Product ID: ACM93963112. 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. | |
| 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. | |
| (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 |
| 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)-Hexen-1-yl butyrate | (2E)-Hexen-1-yl butyrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: trans-2-HEXENYLBUTYRATE, CID104485, Butanoic acid, 2-hexenyl ester, (Z)-, 53398-83-7. Product Category: Insect Pheromone. CAS No. 53398-83-7. Molecular formula: C10H18O2. Mole weight: 170.25. Purity: ?95%. IUPACName: hex-2-enyl butanoate. Density: 0.885 g/mL at 25ºC(lit.). Product ID: ACM53398837. Alfa Chemistry ISO 9001:2015 Certified. Categories: trans-2-Hexenyl butyrate. | |
| (2S)-serrulat-14-ene-2,7,8,20-tetraol | (2S)-serrulat-14-ene-2,7,8,20-tetraol, a new serrulatane diterpene, has been isolated from Eremophila granitica. Synonyms: (5S,7S,8R)-5-((S)-1,5-Dimethyl-hex-4-enyl)-8-hydroxymethyl-3-methyl-5,6,7,8-tetrahydro-naphthalene-1,2,7-triol; 1,2,7-Naphthalenetriol, 5-(1,5-dimethyl-4-hexenyl)-5,6,7,8-tetrahydro-, 8-(hydroxymethyl)-3-methyl-, [5S-[5α(R*),7α,8β]]-. CAS No. 80144-93-0. Molecular formula: C20H30O4. Mole weight: 334.45. | |
| (3 β,5α)5,9-[N,N-(4-Phenylurazole)]-3-O-acetyl-cholest-6,22-diene-3-ol | Intermediate in the preparation of Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: [4aS-[4aα, 6α, 8aα, 8b β, 10aα, 11α(1S*, 2E, 4R*), 13a β , 13bα ]]-6- (Acetyloxy) -5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-dodecahydro-8a, 10a-dimethyl-2-phenyl-11- (1, 4, 5-trimethyl-2-hexenyl) -4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione; (4aS, 6S, 8aR, 8bR, 10aR, 11R, 13aR, 13bS) -6- (Acetyloxy) -5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-dodecahydro-8a, 10a-dimethyl-2-phenyl-11- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl]-4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 60324-76-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3 β,5α)-5,9-[N,N-(4-Phenylurazole)]-cholest-6,22-diene-3,25-diol 25-Tetrahydropyranyl Ether | Intermediate in the preparation of Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: [4aS-[4aα, 6α, 8aα, 8b β, 10aα, 11α(1S*, 2E, 4R*), 13a β , 13bα ]]-5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6-hydroxy-8a, 10a-dimethyl-2-phenyl-11- [1, 4, 5-trimethyl-5- [ (tetrahydro-2H-pyran-2-yl) oxy]-2-hexenyl]-4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione. Grades: Highly Purified. CAS No. 170716-87-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (3 β,5α)5,9-[N,N-(4-Phenylurazole)]-cholest-6,22-diene-3,25-diol-d6 | Intermediate in the preparation of labeled Vitamin D2 and its derivatives. Group: Biochemicals. Alternative Names: [4aS-[4aα, 6α, 8aα, 8b β, 10aα, 11α(1S*, 2E, 4R*), 13a β , 13bα ]]-5, 6, 7, 8, 8a, 8b, 10, 10a, 11, 12, 13, 13a-Dodecahydro-6-hydroxy-11- (5-hydroxy-1, 4, 5-trimethyl-2-hexenyl) -8a, 10a-dimethyl-2-phenyl-4a, 13b-etheno-1H, 9H-benzo [c]cyclopenta [h] [1, 2, 4]triazolo [1, 2-a]cinnoline-1, 3 (2H) -dione-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 7-tert-Butyl-5-methoxy-3-[(E)-2-methoxy-5,5-dimethyl-4-oxo-hex-2-en-(E)-ylidene]-3H-benzofuran-2-one | Synonyms: 2(3H)-Benzofuranone, 7-(1,1-dimethylethyl)-5-methoxy-3-(2-methoxy-5,5-dimethyl-4-oxo-2-hexenylidene)-, (E,E)-. CAS No. 64309-45-1. Molecular formula: C22H28O5. Mole weight: 372.45. | |
| 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. | |
| BE 14106 | BE 14106 is produced by the strain of Streptomyces sp. It has weak anti-Pseudomonas aeruginosa activity and inhibition of mixed lymphocyte reaction (MLR) activity. Synonyms: BE-14106; GT-32A; 9,10-Dihydroxy-7,15-dimethyl-20-(2-hexenyl)azacycloeicosa-3,5,7,11,13,15,17-heptaen-2-one. CAS No. 140212-86-8. Molecular formula: C27H37NO3. Mole weight: 423.59. | |
| (-)-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. |  |
| Cephalonic acid | It is produced by the strain of Cephalosporium caerulens. It has weak anti-staphylococcus aureus activity. Synonyms: Ophiobolin D; 8-Hydroxy-5-oxoophiobola-3,6,19-trien-25-oic acid; Dicyclopenta(a,d)cyclooctene-4-carboxylic acid, 7-((1S)-1,5-dimethyl-4-hexenyl)-3,5,6,6a,7,8,9,9a,10,10a-decahydro-5-hydroxy-1,9a-dimethyl-3-oxo-, (6aS,7R,9aR,10aR)-. CAS No. 18456-04-7. Molecular formula: C25H36O4. Mole weight: 400.55. | |
| Corallopyronin C | It is produced by the strain of Corallococcus (Myxococcus) coralloides. It is a bacterial RNA synthase inhibitor, mainly resistant to gram-positive bacteria. Synonyms: [(E)-5-(4-Hydroxy-5-{(E)-2-methyl-4-[2-methyl-5-((1Z,4E)-1-methyl-hexa-1,4-dienyl)-tetrahydro-furan-2-yl]-but-3-enoyl}-6-oxo-6H-pyran-2-yl)-hex-1-enyl]-carbamic acid methyl ester; [5-[4-Hydroxy-3-[2-methyl-1-oxo-4-[tetrahydro-2-methyl-5-(1-methyl-1,4-hexadienyl)furan-2-yl]-3-butenyl]-2-oxo-2H-pyran-6-yl]-1-hexenyl]carbamic acid methyl ester. CAS No. 96717-74-7. Molecular formula: C30H41NO7. Mole weight: 527.65. | |
| Harzianopyridone | Harzianopyridone is a metabolite of Trichoderma harzianum that exhibits antifungal and antibacterial properties. Harzianopyridone acts as an atpenin-like inhibitor of mammalian and nematode mitochondrial complex II (succinate:ubiquinone oxidoreductase; SQR) with IC50 values of 0.017, 0.2, and 2 μM for bovine, rat, and nematode complex II, respectively. It also inhibits nematode quinol-fumarate reductase (QFR; IC50 = 0.36 μM). Synonyms: (-)-Harzianopyridone; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-2(1H)-pyridinone; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-; 2(1H)-Pyridinone, 4-hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexenyl]-; 4-Hydroxy-5,6-dimethoxy-3-[(2S,4E)-2-methyl-1-oxo-4-hexen-1-yl]-2(1H)-pyridinone; (S,E)-4-hydroxy-5,6-dimethoxy-3-(2-methylhex-4-enoyl)pyridin-2(1H)-one. Grades: ≥95%. CAS No. 137813-88-8. Molecular formula: C14H19NO5. Mole weight: 281.30. | |
| Isometheptene mucate | Galactaric acid, compound with N,1,5-trimethyl-4-hexenylamine (1:2). Grades: USP. CAS No. 7492-31-1. Product ID: 8-05099. Molecular formula: (C9H19N)2 C6H10O6 (C9H19N)2 · C6H10O8. Mole weight: 492.65. |  |
| Lagunamycin | It is produced by the strain of Str. sp. AA0310. It can inhibit 5-fat oxygenase with IC50 of 6.08 μmol/L, but dose not inhibit lipid peroxidation. It has the activity of anti-gram-positive bacteria, not anti-gram-negative bacteria. Synonyms: (E)-(-)-6-Diazo-3-methyl-4-(1,3,5-trimethyl-1-hexenyl)-2,5,7,8(1H,6H)-quinolinetetrone; 6-diazonio-4-[(E)-4,6-dimethylhept-2-en-2-yl]-3-methyl-2,7,8-trioxo-1H-quinolin-5-olate. Grades: 95%. CAS No. 150693-65-5. Molecular formula: C19H21N3O4. Mole weight: 355.39. | |
| Leaf Acetate FCC | Leaf Acetate FCC (Hexenyl cis-3 Acetate). CAS No. 3681-71-8. FEMA No. 3171. Kosher: Y. VIGON Item # 500470. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Leaf Acetate Natural | Leaf Acetate Natural (Hexenyl cis-3 Acetate). CAS No. 3681-71-8. FEMA No. 3171. Kosher: Y. VIGON Item # 500624. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Leucinostatin A | It is produced by the strain of Paecilomyces lilacinus A-267. It's a peptide antibiotic. It has a strong anti-pathogenic and non-pathogenic yeast and fungi activity, but also has a medium anti-bacterial effect. It was previously reported that Leucinostatin A and B mixtures inhibited HeLa cells. 0.05 μg/mL of Leucinostatin A for a week (0.25 mg/kg?d) has inhibitory effect on the airy ascites carcinoma entity type, and for ascites type is invalid. Synonyms: Antibiotic 1907-VIII; Antibiotic CC 1014; Paecilotoxin A; Antibiotic P-168; beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-; Tryanocidin. Grades: >95% by HPLC. CAS No. 76600-38-9. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
| Leucinostatin B | It is produced by the strain of Paecilomyces lilacinus A-267. It's a peptide antibiotic. It has a strong anti-pathogenic and non-pathogenic yeast and fungi activity, but also has a medium anti-bacterial effect. It was previously reported that Leucinostatin A and B mixtures inhibited HeLa cells. 0.05 μg/mL of Leucinostatin B for a week (0.25 mg/kg?d) has inhibitory effect on the airy ascites carcinoma entity type, and for ascites type is invalid. Synonyms: Paecilotoxin B; Leucinostatin A, 9-[N-[1-methyl-2-(methylamino)ethyl]-b-alaninamide]-, [9(S)]-; Antibiotic 1907-II; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[1-methyl-2-(methylamino)ethyl]-, [1[S-(E)],9(S)]-. Grades: >95%. CAS No. 76663-52-0. Molecular formula: C61H109N11O13. Mole weight: 1204.58. | |
| Leucinostatin K | It is produced by the strain of Paecilomyces marquandii. It's a peptide antibiotic. It has anti-gram-positive bacterial and fungal effects. Synonyms: Leucinostatin A, N9-oxide; b-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, N9-oxide, [1[S-(E)],9(S)]-; N-(1-(aminooxy)-33-hydroxy-26-(1-hydroxy-2-methylpropyl)-17,20-diisobutyl-4,11,11,14,14,23,23,31-octamethyl-6,10,13,16,19,22,25,28,35-nonaoxo-5,9,12,15,18,21,24,27-octaazaheptatriacontan-29-yl)-4-methyl-1-((R,E)-4-methylhex-2-enoyl)pyrrolidine-2-carboxamide. CAS No. 109539-57-3. Molecular formula: C62H111N11O14. Mole weight: 1234.61. | |
| LY223982 | This active molecular is benzophenone dicarboxylic acid derivative which is a potent BLT1 receptor antagonist. It inhibits the binding of radiolabeled-LTB4 to isolated human neutrophils and IC50 value is 13.2 nM. LY223982 also inhibits the leukotriene B4 (LTB4)-induced aggregation of guinea human neutrophils. IC50 value is 100 nM. In Aug 1997, phase II for Psoriasis in USA was discontinued. Uses: Psoriasis. Synonyms: LY 223982; LY-223982; LY223982; CGS 23131; SKF 107324; CGS23131; SKF107324; CGS-23131; SKF-107324; 5-(3-Carboxybenzoyl)-2-((6-(4-methoxyphenyl)-5-hexenyl)oxy)benzenepropanoic acid. Grades: 98%. CAS No. 117423-74-2. Molecular formula: C30H30O7. Mole weight: 502.56. | |
| 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. | |
| Manoalide | Manoalide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MANOALIDE;MANOALIDE, LUFFARIELLA VARIABILIS;4-[3,6-DIHYDRO-6-HYDROXY-5-[4-METHYL-6-(2,6,6-TRIMETHYL-1-CYCLOHEXEN-1-YL)-3-HEXENYL]-2H-PYRAN-2-YL]-5-HYDROXY-2(5H)-FURANONE;4-[3,6-dihydro-6-hydroxy-5-[4-methyl-6-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-hexenyl. Product Category: Heterocyclic Organic Compound. CAS No. 75088-80-1. Molecular formula: C25H36O5. Mole weight: 416.55. Product ID: ACM75088801. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Penicillin F Sodium | It is produced by the strain of Penicillium notatum NRRL 1209, Pen. chrysogenum NRRL 1951. It is an antibiotic. Synonyms: Sodium penicillin F; 2-Pentenylpenicillin sodium; Sodium 2-pentenylpenicillinate; Penicillin F sodium salt; 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-hexenyl)amino)-, monosodium salt, (2S-(2alpha,5alpha,6beta))-. CAS No. 525-86-0. Molecular formula: C14H19N2O4SNa. Mole weight: 334.37. | |
| Phenylacetic acid trans-2-hexen-1-yl ester | Phenylacetic acid trans-2-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: PHENYLACETIC ACID TRANS-2-HEXEN-1-YL ESTER;TRANS-2-HEXENYL PHENYLACETATE;TRANS-2-HEXEN-1-YL PHENYLACETATE;2-hexenylester,(e)-benzeneaceticaci;Phenylaceticacidhexenylester;(E)-hex-2-enyl phenylacetate;BENZENEACETICACID,2-HEXENYLESTER,(E)-;Benzeneacetic ac. Product Category: Heterocyclic Organic Compound. CAS No. 68133-78-8. Molecular formula: C14H18O2. Mole weight: 218.29. Density: 0.99. Product ID: ACM68133788. Alfa Chemistry ISO 9001:2015 Certified. Categories: Benzeneacetic acid. | |
| Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester | Propanoic acid, 2-oxo-,(3Z)-3-hexen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: cis-3-Hexenylpyruvate, cis-3-Hexenyl pyruvate, (Z)-3-Hexenyl pyruvate, (Z)-Hex-3-enyl pyruvate, Pyruvic acid, 3-hexenyl ester, cis-3-Hexen-1-yl Pyruvate, EINECS 268-703-7, Pyruvic Acid cis-3-Hexen-1-yl Ester, CID5363291, P0894, Propanoic acid, 2-oxo-, 3-hexenyl ester, (Z)-, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Propanoic acid, 2-oxo-, (3Z)-3-hexen-1-yl ester, 68133-76-6. Product Category: Heterocyclic Organic Compound. Appearance: light yellow liquid. CAS No. 68133-76-6. Molecular formula: C9H14 O3. Mole weight: 170.21. Purity: 0.96. IUPACName: [(Z)-hex-3-enyl] 2-oxopropanoate. Density: 0.993 g/cm³. Product ID: ACM68133766. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pseudomonic Acid C | Pseudomonic Acid C. Group: Biochemicals. Alternative Names: (2E)-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexen-1-yl)-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxyoctyl Ester; [2E,8(2E,4R,5S)]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-(5-hydroxy-4-methyl-2-hexenyl)-3-methyl-L-talo-non-2-enonic Acid 8-Carboxyoctyl Ester; (+)-Pseudomonic acid C. Grades: Highly Purified. CAS No. 71980-98-8. Pack Sizes: 10mg. Molecular Formula: C26H44O8, Molecular Weight: 484.62. US Biological Life Sciences. | Worldwide |
| Trans-2-Hexenal | trans-2-Hexenal is an unsaturated aldehyde that has an apple odour. trans-2-Hexenal is produced by soybean plants, and is also a sex pheromone produced by the female polyphemus moth. Group: Biochemicals. Alternative Names: (2E)-2-Hexenal; (E)-2-Hexenal; Leaf Aldehyde; (2E)-Hexenal; (E)-2-Hexen-1-al; Green Leaf Aldehyde; trans-2-Hexen-1-al; trans-2-Hexenyl Aldehyde; trans-3-Propylacrolein. Grades: Highly Purified. CAS No. 6728-26-3. Pack Sizes: 25ml, 100ml, 500ml. Molecular Formula: C?H??O. US Biological Life Sciences. | Worldwide |
| Vigabatrin EP Impurity F | An impurity of Vigabatrin. Vigabatrin is an inhibitor of the enzyme GABA transaminase (GABA-T) used as an antiepileptic drug. Synonyms: 4-(4-Amino-hex-5-enoylamino)-hex-5-enoic Acid; 4-[(4-Amino-1-oxo-5-hexenyl)amino]-5-hexenoic Acid; 4-[(4-Amino-1-oxo-5-hexen-1-yl)amino]-5-hexenoic Acid. CAS No. 794466-81-2. Molecular formula: C12H20N2O3. Mole weight: 240.3. | |
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