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| Product | Description | |
|---|---|---|
| 2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic-13C12 Acid 1,?12-?Diethyl Ester is an intermediate in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C413C12H26O4, Molecular Weight: 294.29. US Biological Life Sciences. |  Worldwide |
| 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester | 2,?10-?Dodecadienedioic Acid 1,?12-?Diethyl Ester is an impurity in the synthesis of Dodecanedioic Acid-13C12 (D494532), labelled Dodecanedioic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 15898-72-3. Pack Sizes: 1g, 2.5g. Molecular Formula: C16H26O4, Molecular Weight: 282.38. US Biological Life Sciences. | Worldwide |
| (2E,6E,10S)-3,7,11-Trimethyl-2,6-dodecadiene-1,10,11-triol 1-Acetate | (2E,6E,10S)-3,7,11-Trimethyl-2,6-dodecadiene-1,10,11-triol 1-Acetate is an intermediate in the synthesis of JHSB3 (J211030). JHSB3 is an acyclic sesquiterpenoid that regulates many aspects of insect physiology. Juvenile Hormone regulate development, reproduction, diapause, and polyphenisms. Group: Biochemicals. Grades: Highly Purified. CAS No. 34175-52-5. Pack Sizes: 250mg, 500mg. Molecular Formula: C17H30O4. US Biological Life Sciences. | Worldwide |
| (7Z,9E)-Dodecadienyl Acetate | (7Z,9E)-Dodecadienyl Acetate. Uses: Trans-7, cis-9-dodecadienyl acetate is a sex pheromone of european grapevine moth. Additional or Alternative Names: (E,Z)-7,9-Dodecadien-1-yl Acetate; (E,Z)-7,9-Dodecadienyl Acetate; (Z,E)-7,9-Dodecadienyl Acetate. Product Category: Insect Pheromone. CAS No. 55774-32-8. Molecular formula: C14H24O2. Mole weight: 224.34. Purity: ?95%. IUPACName: [(7E,9Z)-dodeca-7,9-dienyl]acetate. Canonical SMILES: CCC=CC=CCCCCCCOC(=O)C. ECNumber: 259-127-7. Product ID: ACM55774328. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8,10-Dodecadien-1-Ol | 8,10-Dodecadien-1-Ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8E,10E)-dodeca-8,10-dien-1-ol. Appearance: White to Light Yellow to Light Beige solid. CAS No. 33956-49-9. Molecular formula: C12H22O. Mole weight: 182.3. Purity: 0.95. Product ID: ACM33956499. Alfa Chemistry ISO 9001:2015 Certified. Categories: Codlelure. | |
| Cerulenin (2,3-Epoxy-4-oxo-7,10-dodecadienamide) | Antibiotic. Fatty acid synthase (FAS) inhibitor, reported to bind in equimolar ratio to B-keto-acyl- ACP synthase, thus inhibiting protein acylation. Produces metabolic effects similar to effects of leptin, but through mechanisms that are independent of, or down-stream from, both leptin and melanocortin receptors. Apoptosis inducer. Inhibitor of bacterial fatty acid synthesis (inhibits FabH, FabB and FabF condensation enzymes). Group: Biochemicals. Grades: Highly Purified. CAS No. 17397-89-6. Pack Sizes: 5mg. Molecular Formula:C12H17NO3 MOLECULAR WEIGHT: 223.3. US Biological Life Sciences. | Worldwide |
| Cerulenin (Helicocerin, NSC 116069, 2,3-Epoxy-4-oxo-7,10-dodecadienamide) | Cerulenin is an epoxy fatty acid amide isolated from the fungus Cephalosporium caerulens and identified as an antifungal in the 1960s. Over the past 40 years cerulenin has found broad application in lipid biochemistry as an inhibitor fatty acid and sterol biosynthesis. Cerulenin binds to B-keto-acyl-ACP synthase blocking the interaction of malonyl CoA. Cerulenin is also an inhibitor of bacterial fatty acid synthesis acting on the FabH, FabB and FabF condensation enzymes. Cerulenin stimulates fatty acid oxidation and inhibits HMG-CoA synthetase activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 17397-89-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (E,E)-8,10-dodecadienyl acetate | (E,E)-8,10-dodecadienyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [(8E,10E)-dodeca-8,10-dienyl] acetate;E8,E10-12:Ac. Product Category: Insect Pheromone. CAS No. 53880-51-6. Molecular formula: C14H24O2. Mole weight: 224.344. Purity: 0.96. IUPACName: [(8E,10E)-dodeca-8,10-dienyl] acetate. Canonical SMILES: CC=CC=CCCCCCCCOC(=O)C. Density: 0.896g/cm³. Product ID: ACM53880516. Alfa Chemistry ISO 9001:2015 Certified. Categories: (8E,10E)-Dodeca-8,10-dienyl acetate. | |
| (E,Z)-7,9-Dodecadienyl acetate | (E,Z)-7,9-Dodecadienyl acetate, a chemical compound commonly utilized in the fragrance industry due to its sweet and floral scent, also holds significance in the agricultural industry as a pheromone for luring male moths from the genus Grapholita known for causing damage to fruit trees. Its implications as a dual-use substance for distinct industries highlight the vast scope of its applications. Synonyms: 7,9-Dodecadienyl acetate, (7Z,9E)-; 7Z,9E-Dodecadienyl acetate. Grades: 98%. CAS No. 55774-32-8. Molecular formula: C14H24O2. Mole weight: 224.34. |  |
| (5E,7Z)-Dodeca-5,7-dienal | (5E,7Z)-Dodeca-5,7-dienal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5E,7Z-Dodecadienal;(5E,7Z)-dodeca-5,7-dienal;75539-65-0;E5,Z7-dodecadienal;(e,z)-5,7-dodecadienal;SCHEMBL811318;LMFA06000157;ZINC44135119. Product Category: Insect Pheromone. CAS No. 75539-65-0. Molecular formula: C12H20O. Mole weight: 180.29g/mol. Purity: 0.96. IUPACName: (5E,7Z)-dodeca-5,7-dienal. Canonical SMILES: CCCCC=CC=CCCCC=O. Product ID: ACM75539650. Alfa Chemistry ISO 9001:2015 Certified. | |
| Aranorosin | Aranorosin is a fungal metabolite originally isolated from P. roseus and an inhibitor of anti-apoptotic functions regulated by Bcl-2. It has antimicrobial activity against B. subtilis, A. niger, and C. albicans when used at a concentration of 1 mg/ml. Aranorosin also reduces viability in apoptosis-resistant HeLa/Bcl-2 cells. Aranorosin also inhibits enzyme AAC(6')/APH(2'') which plays a role in arbekacin (ABK)-resistance in MRSA. Synonyms: Spiro[4,8-dioxatricyclo[5.1.0.03,5]octane-2,2'(3'H)-furan], 2,4-dodecadienamide deriv.; Aranorosine. Grades: ≥95%. CAS No. 117184-53-9. Molecular formula: C23H33NO6. Mole weight: 419.51. | |
| Cepafungin I | Cepafungin I is an acyl peptide antibiotic produced by Pseudomonas sp. CB-3. It has activity against Candida, Aspergillus fumigatus and Trichophyton, but it is not effective against Candida albicans M-9 infection in mice. Synonyms: 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-methyl-2,7-dioxo-1,6-diazabicyclododec-3-en-8-yl)amino)carbonyl)propyl)-11-methyl-, (5S-(3E,5R*,8R*(1R*(2E,4E),2S*),10R*))-. CAS No. 130743-08-7. Molecular formula: C28H46N4O6. Mole weight: 534.67. | |
| Cerulenin | Cerulenin, a potent, natural inhibitor of fatty acid synthase (FASN), is an epoxide produced by the fungus Cephalosporium caeruleus. Cerulenin inhibits topoisomerase I catalytic activity and augments SN-38-induced apoptosis. Cerulenin has antifungal and antitumor activies. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Epoxy-4-oxo-7,10-dodecadienamide. Product Category: Inhibitors. Appearance: Off-white solid. CAS No. 17397-89-6. Molecular formula: C12H17NO3. Mole weight: 223.27. Purity: 0.98. IUPACName: (2R,3S)-3-[(4E,7E)-nona-4,7-dienoyl]oxirane-2-carboxamide. Canonical SMILES: C/C=C/C/C=C/CCC(=O)[C@@H]1[C@@H](O1)C(=O)N. Product ID: ACM17397896. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cerulenin | It is produced by the strain of Cephctlosporium caerulene, Helicoceras oryzae, Acrooylindrium oryzae. It has weak antibacterial activity, but it has the effect of resisting yeast, ringworm epidermis, pear spore and mycoplasma. It can inhibit the biosynthesis of fatty acids and sterols, and also inhibit the biosynthesis of Polyketide. In recent years, it has been found to inhibit HIV. Uses: Antifungal agents. Synonyms: Cerulenin; Helicocerin; 2,3-Epoxy-4-oxo-7,10-dodecadienamide; 3-(1-Oxo-4,7-nonadienyl)oxiranecarboxamide. Grades: 98%. CAS No. 17397-89-6. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Glidobactin G | It is produced by the strain of Polyangium brachysporum sp. No. K481-B-101. It is an anti-tumor antibiotic. It has the activity against pathogenic fungi and yeast, the activity of Glidobactin C is the strongest. It also extends the survival of mice inoculated with leukemia P388 cells. Synonyms: Antibiotic BU 2867TG; Bu-2867TG; 2,4-Dodecadienamide, N-(2-hydroxy-1-(((10-hydroxy-5-(hydroxymethyl)-2,7-dioxo-1,6-diazacyclododec-3-en-8-yl)amino)carbonyl)propyl)-, (5R-(3E,5R*,8S*(1S*(2E,4E),2R*),10S*))-. Grades: ≥95%. CAS No. 119259-71-1. Molecular formula: C27H44N4O7. Mole weight: 536.66. | |
| Juvenile hormone iii | Juvenile hormone iii. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TRANS,TRANS-10,11-EPOXY-3,7,11-TRIMETHYL-2,6-DODECADIENIC ACID METHYL ESTER;10-EPOXY-3,7,11-TRIMETHYL-TRANS,TRANS-2,6-DODECADIENOIC ACID METHYL ESTER;MANDUCA HORMONE;JH-III;JH II;JUVENILE HORMONE 11;JUVENILE HORMONE III;[+/-]-CIS-10,11-EPOXY-3,7,11-TRIME. Product Category: Heterocyclic Organic Compound. CAS No. 22963-93-5. Molecular formula: C16H26O3. Mole weight: 266.38. Product ID: ACM22963935. Alfa Chemistry ISO 9001:2015 Certified. | |
| Lipstatin | Lipstatin, a potent inhibitor of the pancreas lipase, is reported to be useful in the treatment and/or prevention of obesity and related diseases. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S,3Z,6Z)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl Ester; N-Formyl-L-leucine [2S-[2α(1R*,3Z,6Z),3 β]]-. Grades: Highly Purified. CAS No. 96829-59-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Lipstatin | Lipstatin, a potent inhibitor of the pancreas lipase, is reported to be useful in the treatment and prevention of obesity and related diseases. It is a natural product that was first isolated from Actinobacterium Streptomyces toxytricini. Synonyms: N-Formyl-L-leucine (1S,3Z,6Z)-1-[[(2S,3S)-3-Hexyl-4-oxo-2-oxetanyl]methyl]-3,6-dodecadien-1-yl Ester; N-Formyl-L-leucine [2S-[2α(1R*,3Z,6Z),3β]]-1-[(3-Hexyl-4-oxo-2-oxetanyl)methyl]-3,6-dodecadienyl Ester; (-)-Lipstatin. Grades: >95%. CAS No. 96829-59-3. Molecular formula: C29H49NO5. Mole weight: 491.70. | |
| Methoprene | Methoprene. Group: Biochemicals. Alternative Names: (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-Dodecadienoic Acid 1-Methylethyl Ester; (2E,4E)-3,7,11-Trimethyl-11-methoxydodeca-2,4-dienoic Acid Ethyl Ester; Altosid; Altosid Liquid Larvicide; Altosid SR 10; Altosid XR; Apex; Apex (pesticide); Apex 5E; Apex 600E; Bioprene BM Fire Ant Killer Bait; Dianex; ENT 70460; Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate; Juvemon; Juvenmon; Kabat; Manina; Manta; Manta (hormone); Methoprene S; Metoprag 20CE; SB-515; Starbar Inhibitor; ZPA 1019; ZR 515; dl-Isopropyl 11-Methoxy-3,7,11-trimethyl-trans-trans-2,4-dodecadienoate. Grades: Highly Purified. CAS No. 40596-69-8. Pack Sizes: 25mg. Molecular Formula: C19H34O3, Molecular Weight: 310.47. US Biological Life Sciences. | Worldwide |
| Methoprene | Methoprene is a juvenile hormone (JH) analog which can be used as a biological pesticide. Uses: A biological pesticide. Synonyms: ZPA 1019; ZPA-1019; ZPA1019; (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-Dodecadienoic Acid 1-Methylethyl Ester. Grades: ≥95%. CAS No. 40596-69-8. Molecular formula: C19H34O3. Mole weight: 310.47. | |
| Methoprene-d7 | Methoprene-d7. Group: Biochemicals. Alternative Names: (2E,4E)-11-Methoxy-3,7,11-trimethyl-2,4-Dodecadienoic Acid 1-Methylethyl Ester-d7; (2E,4E)-3,7,11-Trimethyl-11-methoxydodeca-2,4-dienoic Acid Ethyl Ester-d7; Altosid-d7; Altosid Liquid Larvicide-d7; Altosid SR 10-d7; Altosid XR-d7; Apex-d7; Apex (pesticide)-d7; Apex 5E-d7; Apex 600E-d7; Bioprene BM Fire Ant Killer Bait-d7; Dianex-d7; ENT 70460-d7; Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate-d7; Juvemon-d7; Juvenmon-d7; Kabat-d7; Manina-d7; Manta-d7; Manta (hormone)-d7; Methoprene S-d7; Metoprag 20CE-d7; SB-515-d7; Starbar Inhibitor-d7; ZPA 1019-d7; ZR 515-d7; dl-Isopropyl 11-Methoxy-3,7,11-trimethyl-trans-trans-2,4-dodecadienoate-d7. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C19H27D7O3, Molecular Weight: 317.51. US Biological Life Sciences. | Worldwide |
| S-Hydroprene | S-Hydroprene. Group: Biochemicals. Alternative Names: (2E,4E,7S)-3,7,11-Trimethyl-2,4-dodecadienoic Acid Ethyl Ester; [S-(E,E)]-3,7,11-Trimethyl-2,4-dodecadienoic Acid Ethyl Ester; (7S)-Hydroprene; (S)-(+)-Hydroprene; Gentrol; Gentrol (insecticide); ZR 2006. Grades: Highly Purified. CAS No. 65733-18-8. Pack Sizes: 100mg. Molecular Formula: C17H30O2, Molecular Weight: 266.42. US Biological Life Sciences. | Worldwide |
| S-(+)-Methoprene | (S)-(+)-Methoprene is used as an insect growth regulator. Methoprene is also widely used in flea and tick control products for dogs and cats. Synonyms: [S-(E,E)]-11-Methoxy-3,7,11-trimethyl-2,4-dodecadienoic Acid 1-Methylethyl Ester; (+)-Methoprene; (7S)-Methoprene; Altosid XR Briquets; Altoside CP 10; Altoside CP 2; Diacon II; Extinguish; Precor; S-Methoprene; ZR 2458; d-Methoprene. Grades: > 95%. CAS No. 65733-16-6. Molecular formula: C19H34O3. Mole weight: 310.47. | |
| trans-trans-10,11-Epoxy farnesenic acid methyl ester | trans-trans-10,11-Epoxy farnesenic acid methyl ester. Group: Biochemicals. Alternative Names: (2E,6E)- 9-(3,3-Dimethyl-2-oxiranyl)-3,7-dimethyl-2,6-nonadienoic acid methyl ester; (E,E)-(±)-10,11-Epoxy-3,7,11-trimethyl-2,6-dodecadienoic acid methyl ester; (E,E)-Methyl 3,7,11-trimethyl-10,11-epoxy-2,6-dodecadienoate; Juvenile Hormone III. Grades: Highly Purified. CAS No. 24198-95-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H26O3. US Biological Life Sciences. | Worldwide |
| YF-0200R-A | YF-0200R-A is a pepstatin A-sensitive Candida albicans aspartyl protease inhibitor produced by Streptomyces sp. YF-0200R. It inhibits aspartyl protease from Candida albicans with IC50 value of 6.5 x 10(-4) M. Synonyms: YF 0200R-A; YF 0200R A; 8,12-Dihydroxy-2,4-dodecadienoic acid. CAS No. 156368-99-9. Molecular formula: C12H20O4. Mole weight: 228.28. | |
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