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| Product | Description | |
|---|---|---|
| 1-Dodecene | Alkenes. Alternative Names: Dodec-1-ene. CAS No. 112-41-4. Molecular formula: C12H24. Mole weight: 168.32. Appearance: Colorless clear liquid. Density: 0.758. Catalog: ACM112414. |  |
| 2-Dodecenedioic acid | Heterocyclic Organic Compound. CAS No. 124-00-5. Catalog: ACM124005. | |
| (2E)-1-Chloro-2-dodecene | (2E)-1-Chloro-2-dodecene is an intermediate in the synthesis of (4E, 8E)-Sphingadienine-C18-1-phosphate (S680680), which is an analogue of (4E, 14Z)-Sphingadienine-C18 (S680630), a sphingoid base of sea cucumber cerebroside that may have cytotoxicity activity against human colon cancer cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 71518-12-2. Pack Sizes: 50mg, 100mg. Molecular Formula: C12H23Cl. US Biological Life Sciences. |  Worldwide |
| 3,7,11-Trimethyl-1-dodecene | 3,7,11-Trimethyl-1-dodecene, a chemical constituent typically employed in manufacturing pharmaceuticals and as an essential component of fragrances, has been found to possess noteworthy antineoplastic potential, thus showing promise in the field of oncologic therapy. Synonyms: 1-Dodecene, 3,7,11-trimethyl; 3,7,11-trimethyldodec-1-ene. Grades: 95%. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. |  |
| 3,7,11-Trimethyl-1-dodecene | Heterocyclic Organic Compound. Alternative Names: 3,7,11-TRIMETHYL-1-DODECENE. CAS No. 1189-36-2. Molecular formula: C15H30. Mole weight: 210.4. Catalog: ACM1189362. | |
| 6-Methyl-6-dodecene | Heterocyclic Organic Compound. Alternative Names: 6-Methyl-6-dodecene. CAS No. 101165-44-0. Molecular formula: C13H26. Mole weight: 182.34554. Purity: 0.96. IUPACName: 6-methyldodec-6-ene. Canonical SMILES: CCCCCC=C(C)CCCCC. Catalog: ACM101165440. | |
| 1,2-Epoxydodecane | 1,2-Epoxydodecane. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 1-Dodecene oxide, Decenoxirane. CAS No. 2855-19-8. Pack Sizes: Packaging 25, 100 g in glass bottle. Product ID: 2-decyloxirane. Molecular formula: 184.32. Mole weight: C12H24O. CCCCCCCCCCC1CO1. 1S / C12H24O / c1-2-3-4-5-6-7-8-9-10-12-11-13-12 / h12H, 2-11H2, 1H3. MPGABYXKKCLIRW-UHFFFAOYSA-N. 96%. |  |
| 1,2-Epoxydodecane | This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1-Dodecene Epoxide; 1,2-Dodecylene Oxide. CAS No. 2855-19-8. Molecular formula: C12H24O. Mole weight: 184.32 g/mol. Appearance: Colorless to Almost Colorless Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-decyloxirane. Canonical SMILES: CCCCCCCCCCC1CO1. Density: 0.844 g/mL at 25 °C (lit.). ECNumber: 220-667-3. Catalog: ACM-MO-2855198. | |
| (7Z)-Dodecenyl acetate | Synonyms: (Z)-1-Acetoxy-7-dodecene; (Z)-7-Dodecen-1-ol Acetate; (Z)-7-Dodecen-1-yl Acetate; (Z)-7-Dodecenyl Acetate; Looplure; MK 26; cis-1-Acetoxy-7-dodecene; cis-7-Dodecen-1-ol Acetate; cis-7-Dodecen-1-yl Acetate; cis-7-Dodecenyl Acetate; Z-7-DDA. Grades: ≥95%. CAS No. 14959-86-5. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| C12-Sphingosine | C12-Sphingosine. Group: Biochemicals. Alternative Names: [R-[R*,S*-(E)]]-2-Amino-4-dodecene-1,3-diol; (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol. Grades: Highly Purified. CAS No. 128427-86-1. Pack Sizes: 10mg. Molecular Formula: C12H25NO2, Molecular Weight: 215.33. US Biological Life Sciences. | Worldwide |
| Heronapyrrole B | Heronapyrrole B is a farnesylated 2-nitropyrrole bacterial metabolite produced by the strain of Streptomyces and has antibacterial activities. It is active against the Gram-positive bacteria S. aureus and B. subtilis (MICs = 1.8 and 7.5 μM, respectively). Synonyms: (+)-Heronapyrrole B; (2R,3S,6E,10S)-3,7,11-trimethyl-1-(5-nitro-1H-pyrrol-3-yl)-6-dodecene-2,3,10,11-tetrol. Grades: >95% by HPLC. CAS No. 1255704-24-5. Molecular formula: C19H32N2O6. Mole weight: 384.47. | |
| (Z)-9-Dodecen-1-ol acetate | Insect hormones, Intermediates. Alternative Names: (Z)-9-Dodecen-1-ol acetate;(Z)-9-Dodecenyl acetate;(Z)-Dodec-9-enyl acetate;9-Dodecen-1-ol, acetate, (Z)-;[(Z)-dodec-9-enyl] acetate;(Z)-9-Dodecen-1-yl acetate;16974-11-1;UNII-AWM7282GA1;9Z-Dodecenyl acetate;(Z)-Dodec-9-en-1-yl acetate;Z-9-Dodecenyl acetate;(9Z)-9-Dodecenyl acetate;9-Dodecen-1-ol, 1-acetate, (9Z)-; AWM7282GA1; Grapemone; Sonolure; Nomate Shootgard;WPSB Pheromone;Z-9-Dodecen-1-yl acetate;Bocep VITI;Caswell No. 411B;cis-9-Dodecenyl acetate;(Z)-1-Acetoxy-9-dodecene;cis-9-Dodecen-1-ol acetate;cis-9-Dodecen-1-yl acetate;9-Dodecenyl acetate, (9Z)-;cis-9-Dodecene-1-olacetate;EINECS 241-054-7;EPA Pesticide Chemical Code 117701;EPA Pesticide Chemical Code 129004;BRN 2249022;AI3-33971;SCHEMBL592083;(9Z)-9-Dodecenyl acetate #; DTXSID6035524; (Z)-9-DDA; LMFA07010248; MFCD00065429; ZINC15146264; Q27274160. CAS No. 16974-11-1. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Appearance: Colorless liquid. Purity: 0.97. IUPACName: [(Z)-dodec-9-enyl] acetate. Canonical SMILES: CCC=CCCCCCCCCOC(=O)C. ECNumber: 241-054-7. Catalog: ACM16974111. | |
| (Z)-9-Dodecen-1-ol acetate | Synonyms: (Z)-9-Dodecenyl acetate; 9Z-Dodecenyl acetate; (Z)-Dodec-9-en-1-yl acetate; cis-9-Dodecenyl acetate; 9-Dodecen-1-ol, 1-acetate, (9Z)-; (Z)-1-Acetoxy-9-dodecene; cis-9-Dodecen-1-ol acetate; cis-9-Dodecen-1-yl acetate; (9Z)-Dodecen-1-ol Acetate; (Z)-9-Dodecen-1-yl Acetate; Eupoewit; Grapemone. Grades: ≥90%. CAS No. 16974-11-1. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| 11-Dodecenyl acetate | 11-Dodecenyl Acetate is a sex pheromone that plays a major role in reproduction in plants. Group: Insect pheromonefatty acetates. Alternative Names: 11-Dodecenyl acetate;11-Dodecen-1-yl acetate;35153-10-7;dodec-11-enyl acetate;11-Dodecen-1-ol acetate;Q63391666;11-Dodecenyl acetate #; SCHEMBL592903; 11-DDA; DTXSID00334438; ZINC2169541; LMFA07010260; AKOS024342583; FT-0730484. CAS No. 35153-10-7. Molecular formula: C14H26O2. Mole weight: 226.35g/mol. Purity: 99%+. IUPACName: dodec-11-enyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC=C. Density: 0.876g/cm³. Catalog: ACM35153107. | |
| (2-Dodecen-1-yl)succinic anhydride | (2-Dodecen-1-yl)succinic anhydride is an organic compound commonly used in certain polymerization reactions. It is used in the manufacture of products such as plastics and resins, and is widely used in certain industrial fields, such as coatings, inks and textile manufacturing. In addition, the compound is also used as a raw material for pharmaceutical intermediates and surfactants. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19780-11-1. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-W009400. |  |
| 2-Dodecenylsuccinic polyglyceride | 2-Dodecenylsuccinic polyglyceride. Group: Hydrophilic polymers. CAS No. 143269-29-8. Product ID: diethyl4-(dimethoxymethyl)-3-(2-methoxy-2-oxoethyl)cyclohexane-1,1-dicarboxylate. Molecular formula: 374.426;g/mol. Mole weight: C18H30O8. CCOC (=O)C1 (CCC (C (C1)CC (=O)OC)C (OC)OC)C (=O)OCC. PIIDRUYPBNGJOR-UHFFFAOYSA-N. 96%. | |
| (3Z)-Dodec-3-en-1-ol | (3Z)-Dodec-3-en-1-ol. Group: Biochemicals. Alternative Names: cis-3-Dodecen-1-ol. Grades: Highly Purified. CAS No. 32451-95-9. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C12H24O. US Biological Life Sciences. | Worldwide |
| 7-Dodecyn-1-ol | 7-Dodecyn-1-ol is the precursor for the sex pheromones, (E) and (Z)-7-Dodecenyl acetate, of Spodoptera frugiperda (Fall armyworm), Spodoptera praefica (Western yellow-striped armyworm), Thysanoplusia orichalcea (Golden wing moth), Agrotis segetum (Turnip moth) and Loxagrotis albicosta (Western bean cutworm). Group: Heterocyclic organic compound. Alternative Names: 7-Dodecynol - Dodec-7-yn-1-ol - 7-Dodecyne-1-ol - 1-Butyl-2-(6-hydroxyhexyl)acetylene. CAS No. 41862-94-6. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM41862946. | |
| (7E)-7-Dodecen-5-yn-1-ol | (7E)-7-Dodecen-5-yn-1-ol is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone ingredients. Alternative Names: (E)-7-Dodecen-5-yn-1-ol. CAS No. 82751-00-6. Molecular formula: C12H20O. Mole weight: 180.29. Appearance: Clear Liquid. Catalog: ACM82751006. | |
| (7E) -7- Dodecen- 5- yn- 1- ol 1- Acetate | (7E)?-7-Dodecen-5-yn-1-ol 1-Acetate is an intermediate in synthesizing (5Z,7E)-Dodecadien-1-ol (D525625), a component of the female sex pheromone of the pine caterpillar moth, Dendrolimus kikuchii Matsumura. Group: Pheromone ingredients. CAS No. 85838-35-3. Molecular formula: C13H20O3. Mole weight: 224.3. Appearance: Clear Liquid. Catalog: ACM85838353. | |
| 8-Gingerdione | Synonyms: (8)-Gingerdione; 8-Gingerdione; [8]-Gingerdione; 77334-06-6; UNII-70E1Y63Q2L; 70E1Y63Q2L; 3,5-Dodecanedione, 1-(4-hydroxy-3-methoxyphenyl)-; 1-(4-Hydroxy-3-methoxyphenyl)dodecane-3,5-dione; 4-Dodecen-3-one, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, (4Z)-; CHEBI:175095; QDSRAFNZQKMHPZ-UHFFFAOYSA-N; DTXSID801316888; 3-(octadecylcarbamoyl)-2-sulfo-propanoic Acid; 8-GINGERDIONE: N=6 (CONSTITUENT OF GINGER); Q27265857; 1-(4-Hydroxy-3-methoxyphenyl)-3,5-dodecanedione, 9CI; 8-GINGERDIONE : N=6 (CONSTITUENT OF GINGER) [DSC]; 1339934-25-6. Grades: > 95%. CAS No. 77334-06-6. Molecular formula: C19H28O4. Mole weight: 320.43. | |
| 9-Dodecyn-1-ol | 9-Dodecyn-1-ol is the precursor for the sex pheromone (E)-9-Dodecen-1-yl acetate of Eucosma gloriola (Eastern Pine Shoot Borer) and (Z)-9-Dodecenyl acetate of Endopiza viteana (Grape Berry Moth). Group: Heterocyclic organic compound. Alternative Names: 9-Dodecynol - Dodec-9-yn-1-ol - 9-Dodecyne-1-ol - 1-Ethyl-2-(8-hydroxyoctyl)acetylene. CAS No. 71084-08-7. Molecular formula: C12H22O. Mole weight: 182.31. Appearance: Clear, colourless to pale yellow liquid. Purity: 95.0% minimum. Catalog: ACM71084087. | |
| (9E)-Dodecen-1-ol-d5 | (9E)-Dodecen-1-ol-d5 is an isotopic analog of (9E)-Dodecen-1-ol (D525615) which is a compound found in the pheromone gland of codling moth, Cydia pomonella, and is important for the development of pheromone-based control methods. Group: Biochemicals. Grades: Highly Purified. CAS No. 114749-77-8. Pack Sizes: 1mg. Molecular Formula: C12H19D5O, Molecular Weight: 189.35. US Biological Life Sciences. | Worldwide |
| (9E)-Dodecen-1-ol-d5 | (9E)-Dodecen-1-ol-d5 is an isotopic analog of (9E)-Dodecen-1-ol (D525615) which is a compound found in the pheromone gland of codling moth, Cydia pomonella, and is important for the development of pheromone-based control methods. Group: Pheromone ingredients. Alternative Names: (E)-9-Dodecen-11,11,12,12,12-d5-1-ol; (E)-9-Dodecen-1-ol-d5; (E)-9-Dodecenyl Alcohol-d5; trans-9-Dodecen-1-ol-d5. CAS No. 114749-77-8. Molecular formula: C12H19D5O. Mole weight: 189.35. Catalog: ACM114749778. | |
| cis-11-Methyl-2-dodecenoic acid | cis-11-Methyl-2-dodecenoic acid. Group: Biochemicals. Alternative Names: (2Z)-11-Methyl-2-dodecenoic acid. Grades: Highly Purified. CAS No. 677354-23-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C13H24O2. US Biological Life Sciences. | Worldwide |
| cis-12-Amino-2-dodecenoic acid | cis-12-Amino-2-dodecenoic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| cis-2-Dodecenoic acid | cis-2-Dodecenoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 55928-65-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C12H22O2. US Biological Life Sciences. | Worldwide |
| cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene | ()-cis-6,7-Epoxy-(3Z,9Z)-nonadeca-3,9-diene can be used as analyte in analytical study of characterization of geometrid sex pheromones of female moths by electrospray ionization time-of-flight mass spectrometry combined with HPLC.References Yamazawa, H., et al.: J. Mass. Spectrom., 38, 328-332 (2003). Group: Epoxy-functionalized pheromone. Alternative Names: rel-(2R, 3S)-2-(2Z)-2-Dodecen-1-yl-3-(2Z)-2-penten-1-yloxirane||||(2R, 3S)-rel-2-(2Z)-2-Dodecenyl-3-(2Z)-2-pentenyl-oxirane||||[2α(Z), 3α(Z)]-2-(2-Dodecenyl)-3-(2-pentenyl)-oxirane. CAS No. 97697-78-4. Molecular formula: C19H34O. Mole weight: 278.47. Catalog: ACM97697784-1. | |
| DDMS | DDMS (Dibromo-dodecenyl-methylsulfimide) is a selective 20-HETE production inhibitor. DDMS attenuates the vasodilatory response to sodium nitroprusside (SNP) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dibromo-dodecenyl-methylsulfimide. CAS No. 206052-03-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121188. | |
| DDMS | DDMS is a mechanism-based irreversible inhibitor with a 10-fold selectivity for CYP4A2 enzymes, which are mainly synthesized into 20-hete in mammalian kidneys. Synonyms: Dibromo-dodecenyl-methylsulfimide; 12,12-Dibromo-N-(methylsulfonyl)-11-dodecenamide. Grades: ≥98%. CAS No. 206052-03-1. Molecular formula: C13H23Br2NO3S. Mole weight: 433.2. | |
| dodecenoyl-CoA isomerase | Also catalyses the interconversion of 3-acetylenic fatty acyl thioesters and (+)-2,3-dienoyl fatty acyl thioesters, with fatty acid chain lengths C6 to C12. Group: Enzymes. Synonyms: dodecenoyl-CoA Δ-isomerase; Δ3-cis-Δ2-trans-enoyl-CoA isomerase; acetylene-allene isomerase; dodecenoyl-CoA Δ-isomerase; dodecenoyl-CoA Δ3-cis-Δ2-trans-isomerase. Enzyme Commission Number: EC 5.3.3.8. CAS No. 62213-29-0. 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-5505; dodecenoyl-CoA isomerase; EC 5.3.3.8; 62213-29-0; dodecenoyl-CoA Δ-isomerase; Δ3-cis-Δ2-trans-enoyl-CoA isomerase; acetylene-allene isomerase; dodecenoyl-CoA Δ-isomerase; dodecenoyl-CoA Δ3-cis-Δ2-trans-isomerase. Cat No: EXWM-5505. |  |
| Dodecenylsuccinic acid | Dodecenylsuccinic acid. CAS No. 11059-31-7. Molecular formula: C16H28O4. Mole weight: 284.39. Appearance: Liquid. Purity: 0.95. Catalog: ACM11059317. | |
| (E)-8-Dodecen-1-yl acetate | (E)-8-Dodecen-1-yl acetate, a significant and highly functional organic compound, is commonly employed within the biomedical sector, featuring prominently as both a flavoring agent and synthetic ingredient within various cosmetic, soap, and perfume formulations. Capitalizing on its propensity to deter or attract diverse insect species, the compound has also emerged as a possible remedy for insect prevention and control in the agricultural domain, exhibiting encouraging outcomes. Synonyms: 8E-Dodecenyl acetate; (E)-8-Dodecen-1-ol acetate; (E)-8-Dodecenyl acetate; 8-Dodecen-1-ol, acetate, (E)-; trans-8-dodecenyl acetate; (8E)-8-Dodecenyl acetate; Trans-8-Dodecen-1-yl Acetate. Grades: 98%. CAS No. 38363-29-0. Molecular formula: C14H26O2. Mole weight: 226.36. | |
| EI-2128-1 | EI-2128-1 is originally isolated from Penicillum sp. E-2128. It selectively inhibited ICE, and the IC50 of recombinant human ICE was 0.59 μmol/L. It also has anti-Gram-positive bacteria such as Bacillus subtilis, Staphylococcus aureus and Enterococcus enterococcus. Synonyms: (2E)-N-[(1R,3S,4'S,5R,5'R,7S)-5'-Hydroxy-6-oxodihydro-3'H-spiro[4,8-dioxatricyclo[5.1.0.03,5]octane-2,2'-furan]-4'-yl]-4,6-dimethyl-2-dodecenamide. Molecular formula: C23H35NO6. Mole weight: 421.53. | |
| gamma-6Z-Dodecenolactone -d2 | Isotope-labeled Flavours & Fragrances2H Labeled Compounds. CAS No. 1082581-86-9. Molecular formula: C12H18D2O2. Mole weight: 198.3. Catalog: ACM1082581869. | |
| Tacrolimus EP Impurity H | Tacrolimus EP Impurity H is an impurity of Tacrolimus, which is a calcineurin inhibitor used as an immunosuppressant after organ transplantation to reduce the activity of the patient's immune system, thereby reducing the risk of organ rejection. Synonyms: (1E,3S,4R,5S,8R,9E,12S,14S)-5-hydroxy-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-14-methoxy-14-[(2R,3S,5R)-3-methoxy-5-methyl-6-oxooxan-2-yl]-2,4,10,12-tetramethyl-7-oxo-8-(prop-2-en-1-yl)tetradeca-1,9-dien-3-yl (2S)-1-formylpiperidine-2-carboxylate; Tacrolimus monohydrate impurity H [EP]; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trimethyl-5-oxo-6-(2-propen-1-yl)-12-[(2R,3S,5R)-tetrahydro-3-methoxy-5-methyl-6-oxo-2H-pyran-2-yl]-7-dodecen-1-yl ester, (2S)-; (1S,2R,3S,6R,7E,10S,12S)-3-Hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trimethyl-5-oxo-6-(2-propen-1-yl)-12-[(2R,3S,5R)-tetrahydro-3-methoxy-5-methyl-6-oxo-2H-pyran-2-yl]-7-dodecen-1-yl (2S)-1-formyl-2-piperidinecarboxylate; 2-Piperidinecarboxylic acid, 1-formyl-, (1S,2R,3S,6R,7E,10S,12S)-3-hydroxy-1-[(1E)-2-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-12-methoxy-2,8,10-trim. Grades: ≥95%. CAS No. 143210-33-7. Molecular formula: C43H69NO11. Mole weight: 776.01. | |
| trans-2-Dodecenoic acid | Solid. Group: Heterocyclic organic compound. Alternative Names: RARECHEM AL BK 0168;TRANS-2-DODECENOIC ACID;2-DODECENOIC ACID;Dodecenoicacid;trans-2-dodecenoicacid96+%;2-Dodecenoic acid, (2E)-;(E)-2-Dodecenoic acid. CAS No. 32466-54-9. Molecular formula: C12H22O2. Mole weight: 198.3g/mol. IUPACName: (E)-dodec-2-enoic acid. Canonical SMILES: CCCCCCCCCC=CC(=O)O. Density: 0,92. ECNumber: 224-569-1;603-308-9. Catalog: ACM32466549. | |
| trans-2-Dodecenoic acid | Solid. Group: other glass and ceramic materials. Alternative Names: RARECHEM AL BK 0168; TRANS-2-DODECENOIC ACID; 2-DODECENOIC ACID; Dodecenoicacid; trans-2-dodecenoicacid96+%; 2-Dodecenoic acid, (2E)-; (E)-2-Dodecenoic acid. CAS No. 32466-54-9. Product ID: (E)-dodec-2-enoic acid. Molecular formula: 198.3g/mol. Mole weight: C12H22O2. CCCCCCCCCC=CC(=O)O. InChI=1S / C12H22O2 / c1-2-3-4-5-6-7-8-9-10-11-12 (13) 14 / h10-11H, 2-9H2, 1H3, (H, 13, 14) / b11-10+. PAWGRNGPMLVJQH-ZHACJKMWSA-N. | |
| Z-3-Dodecenyl E-Crotonate | Z-3-Dodecenyl E-Crotonate can be used to develop insecticides and sex pheromone trap against Sweetpotato weevil. Group: Pheromone ingredients. Alternative Names: (2E)-2-Butenoic Acid (3Z)-3-Dodecenyl Ester; (E,Z)-2-Butenoic Acid 3-dodecenyl Ester; Z-3-Dodecenyl E-2-butenoate; Z-3-Dodecenyl E-Crotonate. CAS No. 104086-73-9. Molecular formula: C16H28O2. Mole weight: 252.39. Catalog: ACM104086739. | |
| (Z)-4-Dodecenal | Aldehydes. CAS No. 21944-98-9. Mole weight: 182.3. Purity: 95%+. IUPACName: (Z)-Dodec-4-enal. Canonical SMILES: CCCCCCCC=CCCC=O. Density: 0.8611 g/mL at 25 °C(lit.). | |
| (Z)-4-Hydroxy-6-dodecenoic acid lactone | Esters. Alternative Names: (Z)-Dihydro-5-(2-octenyl)furan-2(3H)-one. CAS No. 18679-18-0. Mole weight: 196.29. Purity: 95%+. IUPACName: 5-[(Z)-Oct-2-enyl]oxolan-2-one. Canonical SMILES: CCCCCC=CCC1CCC(=O)O1. Density: 0.958 g/mL at 25 °C. | |
| (Z)-8-Dodecen-1-yl acetate | (Z)-8-Dodecen-1-yl acetate is a versatile organic compound, widely employed for its fragrance and flavor-enhancing properties in the food and beverage industry. Remarkably, this fascinating compound has also demonstrated intriguing pharmaceutical potential, with animal models revealing anti-inflammatory activities that could make it a promising candidate for future drug development. Synonyms: (Z)-8-Dodecen-1-yl acetate; Dodec-8-enyl acetate. Grades: 85%. CAS No. 28079-04-1. Molecular formula: C14H26O2. Mole weight: 226.36. | |
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