Octenyl Suppliers USA
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Product | Description | |
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Boronic acid,b-(1E)-1-octenyl- Quick inquiry Where to buy Suppliers range | Boronic acid,b-(1E)-1-octenyl-. Group: Salt. Alternative Names: E-1-Octenylboronic acid, (1E)-1-octenylboronic acid, 521027_ALDRICH, trans-1-Octen-1-ylboronic acid, O4840G1, 42599-16-6. CAS No. 42599-16-6. IUPAC Name: [(E)-oct-1-enyl]boronic acid. Molecular Weight: 156.03. Molecular Formula: C8H17BO2. SMILES: B(C=CCCCCCC)(O)O. InChIKey: RBTAJLKAPFBZDQ-BQYQJAHWSA-N. Boiling Point: 263.2ºC at 760mmHg. Melting Point: 100-104ºC(lit.). Flash Point: 113ºC. Purity: 98%. Density: 0.911g/cm³. | |
(R)-2-(7'-octenyl) glycine Quick inquiry Where to buy Suppliers range | Grades: 97% (HPLC). CAS No. 1427467-44-4. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
(R)-2-(7'-octenyl) glycine Quick inquiry Where to buy Suppliers range | (R)-2-(7'-octenyl) glycine can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 1427467-44-4. Product ID: CP27687. | |
(R)-(7-Octenyl)alanine tert-Butyl ester p-Nitrobenzoate Quick inquiry Where to buy Suppliers range | (R)-(7-Octenyl)alanine tert-Butyl ester p-Nitrobenzoate can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 1375904-22-5. Product ID: CP27706. | |
(R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate Quick inquiry Where to buy Suppliers range | Grades: 97% (HPLC). CAS No. 1375904-22-5. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
(R)-N-Boc-2-(7'-octenyl)glycine Quick inquiry Where to buy Suppliers range | (R)-N-Boc-2-(7'-octenyl)glycine can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 89760-47-4. Product ID: CP27696. | |
(S)-2-(7'-octenyl) glycine Quick inquiry Where to buy Suppliers range | (S)-2-(7'-octenyl) glycine can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 115042-85-8. Product ID: CP27685. | |
(S)-2-(7'-octenyl) glycine Quick inquiry Where to buy Suppliers range | Synonyms: (2S)-2-Amino-9-decenoic acid. Grades: 97% (HPLC). CAS No. 115042-85-8. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
(S)-(7-Octenyl)alanine tert-Butyl ester p-Nitrobenzoate Quick inquiry Where to buy Suppliers range | (S)-(7-Octenyl)alanine tert-Butyl ester p-Nitrobenzoate can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 1375908-92-1. Product ID: CP27707. | |
(S)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate Quick inquiry Where to buy Suppliers range | Grades: 97% (HPLC). CAS No. 1375908-92-1. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
(S)-N-Boc-2-(7'-octenyl)glycine Quick inquiry Where to buy Suppliers range | Grades: 97% (HPLC). CAS No. 115181-72-1. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
(S)-N-Boc-2-(7'-octenyl)glycine Quick inquiry Where to buy Suppliers range | (S)-N-Boc-2-(7'-octenyl)glycine can be used for peptide synthesis and drug screening. Uses: Amino Acids & Derivatives. CAS No. 115181-72-1. Product ID: CP27695. | |
(±)11(12)-EET Quick inquiry Where to buy Suppliers range | 11, 12-Epoxyeicosatrienoic acid is an epoxyeicosatrienoic acid (EET). Induction of CYP2C8 in native coronary artery endothelial cells by beta-naphthoflavone enhances the formation of 11, 12-epoxyeicosatrienoic acid, as well as endothelium-derived hyperpolarizing factor-mediated hyperpolarization and relaxatioocoagulation. It also has anti-inflammatory, angiogenic, and cardioprotective properties. Uses: Vasodilator agents. Synonyms: 11,12-Oxido-5,8,14-eicosatrienoic acid; 11,12-epoxy-5,8,14-eicosatrienoic acid; 5,8-Decadienoic acid, 10-(3-(2-octenyl)oxiranyl)-. Grades: ≥95%. CAS No. 123931-40-8. Molecular formula: C20H32O3. Mole weight: 320.5. | |
15-Keto prostaglandin e1 Quick inquiry Where to buy Suppliers range | Light Yellow Oil. Group: Heterocyclic Organic Compound. Alternative Names: 9,15-DIOXO-11ALPHA-HYDROXY-PROST-13E-EN-1-OIC ACID;15-KETO PROSTAGLANDIN E1;_x000b_3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid;(11a,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;15-Keto-PGE1;15-Oxo-PGE1;15-Oxoprostaglandin E1;U 22409. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.47. Density: 1.128 g/cm3. | |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | Alprostadil impurity C. Group: Biochemicals. Alternative Names: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid;3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: Highly Purified. CAS No. 22973-19-9. Pack Sizes: 500ug, 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
15-Keto Prostaglandin E1 Quick inquiry Where to buy Suppliers range | An impurities of Prostaglandin E1. Prostaglandin E1 is a naturally occurring prostaglandin. It is used to treat erectile dysfunction. Synonyms: (11α,13E)-11-Hydroxy-9,15-dioxo-prost-13-en-1-oic Acid; 3-Hydroxy-5-oxo-2-(3-oxo-1-octenyl)-cyclopentaneheptanoic Acid; 15-Keto-PGE1;15-Oxo-PGE1; 15-Oxoprostaglandin E1; U 22409. Grades: > 95%. CAS No. 22973-19-9. Molecular formula: C20H32O5. Mole weight: 352.48. | |
1-Octenylsuccinic anhydride Quick inquiry Where to buy Suppliers range | Synonyms: N-Octenylsuccinic acid anhydride; N-Octenylsuccinic anhydride; N-OSA; OSA; Octenylsuccinic anhydride; Succinic anhydride, (1-octenyl)-. CAS No. 7757-96-2. Molecular formula: C12H18O3. Mole weight: 210.27. | |
2-Octen-1-ylsuccinic anhydride, mixture of cis and trans Quick inquiry Where to buy Suppliers range | 2-Octen-1-ylsuccinic anhydride, mixture of cis and trans. Uses: This product is suitable for scientific research. Group: Heterocyclic-1 Ring. Alternative Names: Dihydro-3-(2-octen-1-yl)-2,5-furandione, 3-(Oct-2-enyl)dihydrofuran-2,5-dione, 2-Octenylsuccinic anhydride. CAS No. 42482-06-4. Molecular Weight: 210.27. SMILES: CCCCC\C=C\CC1CC(=O)OC1=O. Flash Point: 97%. | |
2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans Quick inquiry Where to buy Suppliers range | 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans. Group: Polymer/Macromolecule. Alternative Names: 2-octen-1-ylsuccinic anhydride, mixture of cis and trans;2-Octenylsuccinic Anhydride (cis- and trans- mixture);2-Octenylsuccinic Anhydride 2,5-Furandione, dihydro-3-(2-octen-1-yl)-;2-Octen-1-ylsuccinic anhydride, Mixture of cis and trans 97%. CAS No. 42482-06-4. Molecular formula: C12H18O3. | |
(2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid Quick inquiry Where to buy Suppliers range | (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid. Group: Biochemicals. Alternative Names: Fmoc-(R)-2-(7-octenyl)Ala-OH. Grades: Highly Purified. CAS No. 945212-26-0. Pack Sizes: 500mg. Molecular Formula: C26H31NO4, Molecular Weight: 421.53. US Biological Life Sciences. | Worldwide |
7-Octenyldimethylchlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Grades: 95%+. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. IUPAC Name: chloro-dimethyl-oct-7-enylsilane. Exact Mass: 204.11000. EC Number: 241-236-6. Boiling Point: 232.6ºC at 760 mmHg. Flash Point: 87ºC. Density: 0.868 g/cm3. SMILES: C[Si](C)(CCCCCCC=C)Cl. InChIKey: HLLCZAYJBZAXFU-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. | |
7-Octenyldimethylsilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Alkyl Silane. Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Grades: 95%+. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. IUPAC Name: dimethyl(oct-7-enyl)silicon. Exact Mass: 170.14900. Boiling Point: 55-57ºC 6mm. Flash Point: >65ºC. Density: 0.76 g/cm3. SMILES: C[Si](C)CCCCCCC=C. InChIKey: DOLCJFRLHBRZBS-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: 26-36/37/39. | |
7-Octenyltrichlorosilane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Halosilane. Alternative Names: trichloro-7-octenyl-silan; 8-oct-1-enyltrichlorosilane; trichloro-7-octenylsilane; 7-OCT-1-ENYLTRICHLOROSILANE. Grades: 95%+. CAS No. 52217-52-4. Molecular formula: C8H15Cl3Si. Mole weight: 245.65. IUPAC Name: trichloro(oct-7-enyl)silane. Exact Mass: 244.00100. EC Number: 257-747-2. Boiling Point: 237.5ºC at 760 mmHg. Flash Point: 110.3ºC. Density: 1.07 g/mL at 25ºC(lit.). SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N. Safty Description: 26-36/37/39-45. Hazard statements: C: Corrosive. | |
8-epi-prostaglandin F2a Quick inquiry Where to buy Suppliers range | 8-epi-prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,8b,9a,11a,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; 15(S)-8-iso-PGF2a. Grades: Highly Purified. CAS No. 27415-26-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
8-epi-Prostaglandin F2α Quick inquiry Where to buy Suppliers range | A metabolite of PGF2&alpha. Prostaglandin F2α is a naturally occurring prostaglandin used in medicine to induce labor and as an abortifacient. Uses: Vasoconstrictor agents. Synonyms: (5Z, 8β, 9α, 11α, 13E, 15S)-9, 11, 15-trihydroxyprosta-5, 13-dien-1-oic Acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-Heptenoic Acid; 15(S)-8-Iso-PGF2α; 15-F2t-IsoP; 15-F2t-Isoprostane; 8-Isoprostaglandin F2α; 8-epi-PGF2α; 8-iso-Prostaglandin F2α; Isoprostaglandin F2α type-III; 8-Iso-PGF2α Grades: > 95%. CAS No. 27415-26-5. Molecular formula: C20H34O5. Mole weight: 354.49. | |
Aldecalmycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. MJ147-72F6. Anti-gram-positive bacteria activity, anti-sensitive Staphylococcus aureus and methicillin-resistant Staphylococcus aureus (MRSA) activity is the same. MIC: 6.25-25 ?/mL. Synonyms: 3-[(1R,2S,4aR,6S,8R,8aS)-2-[(E,2S,3R,4S)-4-hydroxy-3,5-dimethyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoct-5-enyl]-1,3,6,8-tetramethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-3-oxopropanal; 1-Naphthalenepropanal, 2-[(2S,3R,4S,5E)-2-(b-D-glucopyranosyloxy)-4-hydroxy-3,5-dimethyl-5-octenyl]-1,2,4a,5,6,7,8,8a-octahydro-1,3,6,8-tetramethyl-b-oxo-, (1R,2S,4aR,6S,8R,8aS)-. Grades: 95%. CAS No. 139953-58-5. Molecular formula: C33H54O9. Mole weight: 594.77. | |
Calcium Starch Octenylsuccinate Quick inquiry Where to buy Suppliers range | Calcium Starch Octenylsuccinate (CSOS) is a modified starch that is commonly used as a food additive. It is derived from corn starch and is made by chemically modifying the starch molecule to improve its functional properties. CSOS is typically used as an emulsifier, stabilizer, and thickener. Uses: 1. Emulsifier: Calcium Starch Octenylsuccinate (CSOS) is commonly used as an emulsifier in food products, especially in dairy and bakery products. 2. Stabilizer: It is also used as a stabilizer in food systems, to prevent them from breaking down or separating during processing and storage. 3. Texture modifier: CSOS can modify the texture of food products, helping them to thicken or gel. 4. Shelf-life extension: It can extend the shelf-life of products by helping to prevent spoilage and degradation. 5. Health benefits: CSOS has been shown to have potential health benefits, including reducing cholesterol and improving gut health, making it a popular ingredient in functional foods. Group: Sensory Modifiers. CAS No. 374539-60-3. Product ID: ACM374539603. Appearance: white, odorless, and tasteless powder. | |
Citronellyl senecioate Quick inquiry Where to buy Suppliers range | Citronellyl senecioate. Group: Heterocyclic Organic Compound. Alternative Names: 2-butenoicacid,3-methyl-,3,7-dimethyl-6-octenylester;SINODOR;CITRONELLYL-SENECIOATE;CITRONELLYL-3-METHYLBUT-2-ENOATE;citronellyl 3-methylcrotonate;CITRONELLYL METHYLCROTONATE;citronellyl seneciate;Citronellyl-3-methylcrotonat. Grades: 96%. CAS No. 20770-40-5. Molecular formula: C15H26O2. Mole weight: 238.3657. IUPAC Name: 3,7-dimethyloct-6-enyl 3-methylbut-2-enoate. Exact Mass: 238.19300. EC Number: 244-019-4. Boiling Point: 313.5ºC at 760 mmHg. Flash Point: 143.2ºC. Density: 0.893 g/cm3. SMILES: CC(CCC=C(C)C)CCOC(=O)C=C(C)C. InChIKey: DCEUMOZSMAUPSP-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
CJ-13136 Quick inquiry Where to buy Suppliers range | CJ-13136 is originally isolated from Pseudonocardia sp. CL38489. It has highly selective anti-helicobacter pylori activity. Synonyms: 3-Methyl-2-((2E)-3,7-dimethyl-2,6-octenyl)quinoline-4(1H)-one; SCHEMBL14519803. Molecular formula: C20H25NO. Mole weight: 295.42. | |
Elaiomycin Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces hepaticus. It has the activity of anti-gram-positive bacteria and negative bacteria, especially has strong effect on mycobacterium tuberculosis. It is a carcinogen. Synonyms: D-threo-4-Methoxy-3-(1-octenylazoxy)-2-butanol; D-threo-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol; (2S,3S)-4-Methoxy-3-(1'-cis-octenyl-cis-azoxy)-2-butanol; 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, D-threo-; (E,Z)-(2S,3S)-4-Methoxy-3-(1-octenyl-ONN-azoxy)-2-butanol; 2-Butanol, 4-methoxy-3-(1-octenyl-ONN-azoxy)-, (E,Z)-(2S,3S)-. CAS No. 23315-05-1. Molecular formula: C13H26N2O3. Mole weight: 258.36. | |
Methyl 9,10-cis-Methylene-12(Z)-Octadecenoate Quick inquiry Where to buy Suppliers range | Methyl 9,10-cis-Methylene-12(Z)-Octadecenoate. Alternative Names: 2-(2(Z)-Octenyl)-cyclopropane octanoic acid Methyl ester. Grades: 99%+. Product ID: ACM439101107. Molecular formula: C20H36O2. Mole weight: 308.49. Storage: Freezer. | |
Oct-7-EN-1-amine Quick inquiry Where to buy Suppliers range | Oct-7-EN-1-amine. Group: Carboxyl-functionalized Pheromone. Alternative Names: 7-Octen-1-amine; OCT-7-EN-1-AMINE; 82223-49-2; Oct-7-enylamine; 7-octenamine; 7-Octenylamine; SCHEMBL133481; DTXSID30512166; ZINC39322787; AKOS006311857; SB38879; Z2065788516. CAS No. 82223-49-2. Molecular formula: C8H17N. Mole weight: 127.23g/mol. IUPAC Name: oct-7-en-1-amine. SMILES: C=CCCCCCCN. InChI: InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h2H,1,3-9H2. InChIKey: HOMWBVGCEKMCBR-UHFFFAOYSA-N. | |
Octenyltrichlorosilane,mixture of isomers,96% Quick inquiry Where to buy Suppliers range | Octenyltrichlorosilane,mixture of isomers,96%. Group: Biomaterials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.;Octenyltrichlorosilane, mixture of isomers 96%;6-Heptenyl Trichlorosilane. Grades: 96%. CAS No. 153447-97-3. Molecular formula: C8H15Cl3Si. Mole weight: 245.652. IUPAC Name: trichloro(oct-7-enyl)silane. Exact Mass: 244.00100. EC Number: 257-747-2. Boiling Point: 223-224ºC(lit.). Flash Point: 94ºC. Density: 1.07 g/mL at 25ºC(lit.). SMILES: C=CCCCCCC[Si](Cl)(Cl)Cl. InChIKey: MFISPHKHJHQREG-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. Safty Description: S26. | |
Prostaglandin A1 Quick inquiry Where to buy Suppliers range | Prostaglandin A1. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Fluorescence/Luminescence Spectroscopy; Chiral Molecules. Alternative Names: PGA1, 15alpha-Hydroxy-9-ketoprosta-10,13-dienoic acid, 15alpha-Hydroxy-9-oxo-10,13E-prostadienoic acid, Prostaglandin E1-217, 2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoic acid, 15-Hydroxy-9-oxoprosta-10,13-dienoic acid, Prostaglandin A1,(13E,15S)-15-Hydroxy-9-oxoprosta-10,13-dien-1-oic acid. CAS No. 14152-28-4. IUPAC Name: 7-[(1R,2S)-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopent-3-en-1-yl]heptanoic acid. Molecular formula: C20H32O4. Mole weight: 336.47. Catalog: APS14152284. SMILES: CCCCC[C@H] (O)\C=C\[C@H]1C=CC (=O)[C@@H]1CCCCCCC (=O)O. Format: Neat. | |
Prostaglandin A1 Quick inquiry Where to buy Suppliers range | Prostaglandin A1 can inhibit HIV-1 replication in various cell types. It can also activate pro-inflammatory PGD2 receptor CRTH2 initiating the anti-inflammatory response. Uses: Antiviral agents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-10,13-dienoic Acid; 15α-Hydroxy-9-oxo-10,13E-prostadienoic Acid; PGA1; Prostaglandin A1; Prostaglandin E1-217. Grades: > 95%. CAS No. 14152-28-4. Molecular formula: C20H32O4. Mole weight: 336.48. | |
Prostaglandin A2 Quick inquiry Where to buy Suppliers range | Prostaglandin A2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. Prostaglandin A2 is generally not present in mammals. Prostaglandin A2 has low biological potency in most bioassays, but it does show some antiviral/antitumor activity. Prostaglandin A2 has also been shown to act as a vasodilator with natriuretic properties. Group: Biochemicals. Alternative Names: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: Highly Purified. CAS No. 13345-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Prostaglandin A2 Quick inquiry Where to buy Suppliers range | PGA2 is a naturally occurring prostaglandin in gorgonian corals where it may function in self defense. It shows some antiviral/antitumor activity. Synonyms: (5Z,13E,15S)-15-Hydroxy-9-oxoprosta-5,10,13-trien-1-oic Acid; 7-[2-(3-Hydroxy-1-octenyl)-5-oxo-3-cyclopenten-1-yl]-5-heptenoic Acid; (+)-Prostaglandin A2; (15S)-PGA2; 15(S)-Hydroxy-9-oxo-5-cis- 10,13-trans-prostatrienoic Acid; 15(S)-Hydroxy-9-oxo-5-cis-10,13-trans-prostenoic Acid; 15(S)-Prostaglandin A2; 15α-Hydroxy-9-oxo-cis-5,10,trans- 13-prostatrienecarboxylic Acid; 15α-Hydroxy-9-oxo-cis-5,10,trans-13-prostatrienoic Acid; 5,6-cis-PGA2; Medullin; NSC 165561; PGA2. Grades: > 95%. CAS No. 13345-50-1. Molecular formula: C20H30O4. Mole weight: 334.46. | |
Prostaglandin B1 Quick inquiry Where to buy Suppliers range | Prostaglandin B1 is a novel microbial biopolymer. Itcan improve the longevity of type 2 diabetic rodents. Synonyms: 2-(3-Hydroxy-1-octenyl)-5-oxo-1-cyclopentene-1-heptanoic Acid; 15-Hydroxy-9-oxoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-ketoprosta-8(12),13-dienoic Acid; 15α-Hydroxy-9-oxo-8(12),13E-prostadienoic Acid; PGB1; PGE1-278; Prostaglandin B1; Prostaglandin E1-278. Grades: > 95%. CAS No. 13345-51-2. Molecular formula: C20H32O4. Mole weight: 336.48. | |
Prostaglandin E1 Quick inquiry Where to buy Suppliers range | A primary Prostaglandin; easily crystallized from purified biological extracts. Vasodilator (peripheral). Group: Biochemicals. Alternative Names: (11α,13E,15S)-11,15-Dihydroxy-9-oxoprost-13-en-1-oic Acid; 3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxo-cyclopentaneheptanoic Acid; Alprostadil; Alprox TD; Caveject; Liprostin; ONO 1608; PGE1; Palux. Grades: Highly Purified. CAS No. 745-65-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Prostaglandin E2-d4 Quick inquiry Where to buy Suppliers range | Prostaglandin E2-d4. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: Dinoprostone-d4, Cerviprime-d4, l-PGE2-d4, (15S)-Prostaglandin E2-d4, 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic Acid-d4, Prostin E2-d4,(5Z,11alpha,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic Acid-d4, Primiprost-d4, PGE2-d4, (-)-Prostaglandin E2-d4, Cervidil-d4, Prepidil-d4, Minprostin E2-d4, Cerviprost-d4. CAS No. 34210-10-1. IUPAC Name: 9-oxo-11α,15S-dihydroxy-prosta-5Z,13E-dien-1-oic-3,3,4,4-d4 acid. Molecular formula: C20H28D4O5. Mole weight: 356.50. Catalog: APS34210101. SMILES: O[C@H]1[C@H] (/C=C/[C@@H] (O)CCCCC)[C@@H] (C/C=C\C ([2H]) ([2H])C ([2H]) ([2H])CC (O)=O)C (C1)=O. Format: Neat. Product Type: Stable Isotope Labelled. | |
Prostaglandin E2 (Dinoprostone) Quick inquiry Where to buy Suppliers range | The most common and most biologically potent of mammalian prostaglandins. Isolated from sheep prostate. Oxytocic; abortifacient. Inhibits NLRP3 by acting through receptor EP4 activation that increases cAMP and phosphorylates NLRP3 at serine 295 through PKA. PKA phosphorylation of NLRP3 inhibits the NLRP3 ATPase activity, which is required for assembly of NLRP3-ASC complexes. Group: Biochemicals. Alternative Names: (5Z,11α,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic Acid; 7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic Acid; (-)-Prostaglandin E2; (15S)-Prostaglandin E2; Cervidil; Cerviprime; Cerviprost; Dinoprostone; Minprostin E2; PGE2; Prepidil. Grades: Highly Purified. CAS No. 363-24-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
Prostaglandin f2a Quick inquiry Where to buy Suppliers range | Prostaglandin f2a. Group: Heterocyclic Organic Compound. Alternative Names: PROSTAGLANDIN F2ALPHA;PGF2ALPHA;9ALPHA,11ALPHA,15S-TRIHYDROXY-PROSTA-5Z,13E-DIEN-1-OIC ACID;DINOPROST;(5z, 9alpha, 11alpha, 13e, 15s)-9, 11, 15-trihydroxyprosta-3, 13-dien-1-oicacid;2beta(s*, e), 3alpha, 5alpha))-alpha(z;5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-7-(l-5-heptenoicaci;7-(3, 5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-5-heptenoicaci. CAS No. 551-11-1. Molecular formula: C20H34O5. Mole weight: 354.48. | |
Prostaglandin F2a Quick inquiry Where to buy Suppliers range | Prostaglandin F2a. Group: Biochemicals. Alternative Names: (5Z,9a,11a,13E,15S)-9,11,15-Trihydroxyprosta-5,13-dien-1-oic acid; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic acid; (+)-Prostaglandin F2a. Grades: Highly Purified. CAS No. 551-11-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H34O5. US Biological Life Sciences. | Worldwide |
Prostaglandin F2α-d9 Quick inquiry Where to buy Suppliers range | Prostaglandin F2α-d9. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxy-prosta-5, 13-dien-1-oic Acid-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; (+)-Prostaglandin F2α-d9; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid-d9; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid-d9; 9α,11α-PGF2-d9; 9α,11α-PGF2α-d9; Amoglandin-d9; Croniben-d9; Cyclosin-d9; Cyclosin-d9 (pharmaceutical); Dinifertin-d9; Dinoprost-d9; Enzaprost-d9; Enzaprost F-d9; Glandin N; PGF2a-d9; PGF2α-d9; Panacelan-d9; Prostaglandin F2-d9; Prostaglandin F2a-d9; Prostamate-d9; Prostarmon F-d9; Prostin F 2 Alpha-d9; Protamodin-d9; U 14583-d9. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C20H25D9O5, Molecular Weight: 363.54. US Biological Life Sciences. | Worldwide |
Prostaglandin F2α Tromethamine Salt Quick inquiry Where to buy Suppliers range | One of the most biologically studied of the primary prostaglandins. Closely related to Prostaglandin E2 (PGE2) in that both. Group: Biochemicals. Alternative Names: (5Z, 9α, 11α, 13E, 15S)-9, 11, 15-Trihydroxyprosta-5, 13-dien-1-oic Acid 2-Amino-2-(hydroxymethyl)-1,3-propanediol; 7-[3,5-Dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl]-5-heptenoic Acid Tromethamine; (+)-Prostaglandin F2α Tromethamine; 9α, 11α, 15(S)-Trihydroxy-5-cis-13-trans-prostadienoic Acid Tromethamine; 9α,11α-PGF2 Tromethamine; 9α,11α-PGF2α Tromethamine; Prostaglandin F2α-tham; THAM PGF2α; Tromethamine Prostaglandin F2α; U 14583E; U 14585. Grades: Highly Purified. CAS No. 38562-01-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Pseudomonic acid D sodium Quick inquiry Where to buy Suppliers range | Pseudomonic acid D sodium. Group: Biochemicals. Alternative Names: [1 (E) , 2E, 8[2S, 3S (1S, 2S) ]]-5, 9-Anhydro-2, 3, 4, 8-tetradeoxy-8-[[3- (2-hydroxy-1-methylpropyl) oxiranyl]methyl]-3-methyl-L-talo-non-2-enonic acid 8-carboxy-5-octenyl ester monosodium salt; Sodium pseudomonate D; Mupirocin Impurity C. Grades: Highly Purified. CAS No. 85178-60-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H41NaO9. US Biological Life Sciences. | Worldwide |
Pseudomonic Acid D Sodium Quick inquiry Where to buy Suppliers range | Pseudomonic Acid D Sodium. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: [1(E),2E,8[2S,3S(1S,2S)]]-5,9-Anhydro-2,3,4,8-tetradeoxy-8-[[3-(2-hydroxy-1-methylpropyl)oxiranyl]methyl]-3-methyl-L-talo-Non-2-enonic Acid 8-Carboxy-5-octenyl Ester Monosodium Salt, Sodium Pseudomonate D. CAS No. 85178-60-5. IUPAC Name: sodium;(E)-9-[(E)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(1S,2S)-2-hydroxy-1-methyl-propyl]oxiran-2-yl]methyl]tetrahydropyran-2-yl]-3-methyl-but-2-enoyl]oxynon-4-enoate. Molecular formula: C26H41O9.Na. Mole weight: 520.59. Catalog: APS85178605. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@@H]1O[C@H]1C[C@H]2CO[C@@H] (C\C (=C\C (=O)OCCCC\C=C\CCC (=O)[O-])\C)[C@H] (O)[C@@H]2O. Format: Neat. | |
(R)-2-amino-2-methyl-dec-6-enoic acid Quick inquiry Where to buy Suppliers range | Synonyms: 2-amino-2-methyldec-9-enoicacid; (R)-2-(7'-Octenyl)alanine; SCHEMBL1975910; 1195967-46-4. Grades: 95%. CAS No. 1195967-46-4. Molecular formula: C11H21NO2. Mole weight: 199.29. | |
(S)-2-Amino-2-methyldec-9-enoic acid Quick inquiry Where to buy Suppliers range | Synonyms: (S)- 2-(7'-octenyl) alanine. Grades: 97% (HPLC). CAS No. 1221256-52-5. Molecular formula: C11H21NO2. Mole weight: 199.29. | |
Sodium octenylsuccinate starch Quick inquiry Where to buy Suppliers range | Sodium octenylsuccinate starch. Group: Heterocyclic Organic Compound. CAS No. 66829-29-6. Product ID: ACM66829296. | |
trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane Quick inquiry Where to buy Suppliers range | trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane. Group: Salt. Alternative Names: 663050_ALDRICH, BM057, 1-Octen-1-ylboronic acid pinacol ester, (E)-1-Octenylboronic acid pinacol ester, trans-1-Octenylboronic acid pinacol ester, trans-1-Octen-1-ylboronic acid pinacol ester, E-2-(1-Octenyl)-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane, 83947-55-1. CAS No. 83947-55-1. IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane. Molecular Weight: 238.17. Molecular Formula: C14H27BO2. SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC. InChIKey: KQTOSGTXAFJZSJ-VAWYXSNFSA-N. Boiling Point: 86-90ºC/0.4-0.5 mmHg. Flash Point: 110ºC. Purity: 96.0%(GC). Density: 0.881 g/mL at 25ºC. | |
Trimethoxy(7-octen-1-yl)silane Quick inquiry Where to buy Suppliers range | Trimethoxy(7-octen-1-yl)silane is a silane coupling agent used in the biomedical industry as a surface treatment for medical implants, catheters and devices. It can improve the adhesion between the implant surface and the surrounding tissue, promoting faster healing and reducing the likelihood of rejection. Synonyms: 7-Octenyltrimethoxysilane; Trimethoxy(7-octen-1-yl)silane. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. | |
Trimethoxy(7-octen-1-yl)silane Quick inquiry Where to buy Suppliers range | Transparent liquid. Group: Siloxanes. Alternative Names: trimethoxy-7-octenyl-silan;TRIMETHOXY(7-OCTEN-1-YL)SILANE;7-OCTENYLTRIMETHOXYSILANE;7-OCT-1-ENYLTRIMETHOXYSILANE;(7-OCTEN-1-YL)TRIMETHOXYSILANE;TRIMETHOXY(7-OCTEN-1-YL)SILANE, TECH., 80%;Trimethoxy-(7-octen-1-yl)silane, mixture of isomers, 97%;Oct-7-enylt. Grades: 95%+. CAS No. 52217-57-9. Molecular formula: C11H24O3Si. Mole weight: 232.39. IUPAC Name: trimethoxy(oct-7-enyl)silane. Exact Mass: 232.14900. EC Number: 610-800-7. Boiling Point: 48-49ºC0.1 mm Hg(lit.). Flash Point: 94.2ºC. Density: 0.893g/cm3. SMILES: CO[Si](CCCCCCC=C)(OC)OC. InChIKey: RKLXSINPXIQKIB-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi. | |
U 46619 Quick inquiry Where to buy Suppliers range | U 46619 is a PGH2 (TXA2) analog that is reported to be a potent and stable thromboxane A2 (TP) receptor agonist (EC50 = 0.035 μM). U 46619 has been shown to stimulate TP receptor-mediated, but not other prostaglandin receptor-mediated responses in various in vitro preparations. U 46619 also activates ERK-1 and ERK-2 in HEK 293 cells expressing TPα and TPβ receptors. Synonyms: U46619, U-46619, U 46619; (5Z)-7-[(1R,4S,5S,6R)-6-[(1E,3S)-3-Hydroxy-1-octenyl]-2-oxabicyclo[2.2.1]hept-5-yl]-5-heptenoic acid. Grades: ≥98% by HPLC. CAS No. 56985-40-1. Molecular formula: C21H34O4. Mole weight: 350.5. |