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| Product | Description | |
|---|---|---|
| Octenyltrichlorosilane,mixture of isomers,96% | Octenyltrichlorosilane,mixture of isomers,96%. Group: Self-assembly materials. Alternative Names: OCTENYLTRICHLOROSILANE, MIXTURE OF ISOMERS, 96%; Octenyltrichlorosilane; Octenyltrichlorosilane, tech.; Octenyltrichlorosilane, mixture of isomers 96%; 6-Heptenyl Trichlorosilane. CAS No. 153447-97-3. Product ID: trichloro(oct-7-enyl)silane. Molecular formula: 245.652. Mole weight: C8< / sub>H15< / sub>Cl3< / sub>Si. C=CCCCCCC[Si](Cl)(Cl)Cl. MFISPHKHJHQREG-UHFFFAOYSA-N. 96%. |  |
| 1-Octenylsuccinic anhydride | 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. |  |
| 7-Octenyldimethylchlorosilane | 7-Octenyldimethylchlorosilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chlorodimethyloct-7-en-1-ylsilane; 7-Octenyldimethylchlorosilane; Octenyldimethylchlorsilan; Silane,chlorodimethyl-7-octenyl; 8-Dimethylsilylchlor-1-octen; EINECS 241-236-6. Product Category: Halosilane. Appearance: Transparent liquid. CAS No. 17196-12-2. Molecular formula: C10H21ClSi. Mole weight: 204.8122. Purity: 95%+. IUPACName: chloro-dimethyl-oct-7-enylsilane. Canonical SMILES: C[Si](C)(CCCCCCC=C)Cl. Density: 0.868 g/cm³. ECNumber: 241-236-6. Product ID: ACM17196122. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 7-Octenyldimethylsilane | 7-Octenyldimethylsilane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-OCTENYLDIMETHYLSILANE, 52770-61-3, dimethyl(oct-7-en-1-yl)silane. Product Category: Alkyl Silane. Appearance: Transparent liquid. CAS No. 52770-61-3. Molecular formula: C10H22Si. Mole weight: 170.37. Purity: 95%+. IUPACName: dimethyl(oct-7-enyl)silicon. Canonical SMILES: C[Si](C)CCCCCCC=C. Density: 0.76 g/cm³. Product ID: ACM52770613. Alfa Chemistry ISO 9001:2015 Certified. | |
| Boronic acid,b-(1E)-1-octenyl- | 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. Product ID: [(E)-oct-1-enyl]boronic acid. Molecular formula: 156.03. Mole weight: C8< / sub>H17< / sub>BO2< / sub>. B(C=CCCCCCC)(O)O. RBTAJLKAPFBZDQ-BQYQJAHWSA-N. 98%. | |
| Fmoc-(R)-2-(7-octenyl)Ala-OH | Fmoc-(R)-2-(7-octenyl)Ala-OH is an amino acid derivative with an Fmoc protecting group that can be used to synthesize inhibitor peptides that combinatorially inactivate ErbB1, ErbB2, and ErbB3 [1]. Uses: Scientific research. Group: Peptides. CAS No. 945212-26-0. Pack Sizes: 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W006886. |  |
| Fmoc-(R)-2-(7-octenyl)Ala-OH | Fmoc-(R)-2-(7-octenyl)Ala-OH. Uses: Olefinic alpha-methyl amino acid for peptide stapling. upon incorporation of this amino acid into a peptide, along with another of the same or derivative with a different length of the olefinic side chain, the two can be 'stapled' via a ring closing metathesis reaction with grubb's catalyst (product # 579726). the resulting stapled peptide macrocycle has been shown to stabilize the alpha-helical structure of peptides, which can lead to favorable biological characteristics such as increased proteolytic stability and cellular uptake. Additional or Alternative Names: (R)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(R)-2-(7-octenyl)alanine, Fmoc-(R)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 945212-26-0. Molecular formula: C26H31NO4. Mole weight: 421.53. Canonical SMILES: O=C(OCC1C(C=CC=C2)=C2C3=C1C=CC=C3)N[C@@](CCCCCCC=C)(C)C(O)=O. Product ID: ACM945212260. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fmoc-(S)-2-(7-octenyl)Ala-OH | Fmoc-(S)-2-(7-octenyl)Ala-OH. Grades: CAS No. 288617-75-4. Product ID: 2-08562. Molecular formula: C26H31NO4. Mole weight: 421.53. Purity: 0.98. |  |
| Fmoc-(S)-2-(7-octenyl)Ala-OH | Fmoc-(S)-2-(7-octenyl)Ala-OH. Uses: Peptide synthesis. Additional or Alternative Names: (S)-N-Fmoc-α-(7-Octenyl)alanine, Fmoc-(S)-2-(7-octenyl)alanine, Fmoc-(S)-2-amino-2-methyl-dec-6-enoic acid. Product Category: Amino Acids. CAS No. 288617-75-4. Molecular formula: C26H31NO4. Mole weight: 421.53. Product ID: ACM288617754-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(3,7-Dimethyl-6-octenylidene)aniline | N-(3,7-Dimethyl-6-octenylidene)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 255-955-8, CID3016386, N-(3,7-Dimethyl-6-octenylidene)aniline, 42822-98-0. Product Category: Heterocyclic Organic Compound. CAS No. 42822-98-0. Molecular formula: C16H23N. Mole weight: 229.360520 [g/mol]. Purity: 0.96. IUPACName: 3,7-dimethyl-N-phenyloct-6-en-1-imine. Canonical SMILES: CC(CCC=C(C)C)CC=NC1=CC=CC=C1. Density: 0.86g/cm³. ECNumber: 255-955-8. Product ID: ACM42822980. Alfa Chemistry ISO 9001:2015 Certified. | |
| (R)-2-(7'-octenyl) glycine | Grades: 97% (HPLC). CAS No. 1427467-44-4. Molecular formula: C10H19NO2. Mole weight: 185.26. | |
| (R)-(7-Octenyl)Alanine Tert-Butyl Ester P-Nitrobenzoate | Grades: 97% (HPLC). CAS No. 1375904-22-5. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| (S)-2-(7'-octenyl) glycine | 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 | Grades: 97% (HPLC). CAS No. 1375908-92-1. Molecular formula: C22H24N2O6. Mole weight: 422.52. | |
| (S)-N-Boc-2-(7'-octenyl)glycine | Grades: 97% (HPLC). CAS No. 115181-72-1. Molecular formula: C15H27NO4. Mole weight: 285.38. | |
| (±)11(12)-EET | 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. | |
| 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole) | 1,1'-(3,7-Dimethyloct-6-enylidene)bis(1H-indole). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-136-2, CID106811, 8,8-Bis(1H-indol-1-yl)-2,6-dimethyl-2-octene, 1,1-(3,7-Dimethyloct-6-enylidene)bis(1H-indole), 1H-Indole, 1,1-(3,7-dimethyl-6-octenylidene)bis-, 1H-Indole, 1,1-(3,7-dimethyl-6-octen-1-ylidene)bis-, 67801-16-5. Product Category: Heterocyclic Organic Compound. CAS No. 67801-16-5. Molecular formula: C26H30N2. Mole weight: 370.529800 [g/mol]. Purity: 0.96. IUPACName: 1-(1-indol-1-yl-3,7-dimethyloct-6-enyl)indole. Canonical SMILES: CC(CCC=C(C)C)CC(N1C=CC2=CC=CC=C21)N3C=CC4=CC=CC=C43. Density: 1.04g/cm³. ECNumber: 267-136-2. Product ID: ACM67801165. Alfa Chemistry ISO 9001:2015 Certified. | |
| 15-Keto Prostaglandin E1 | 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 | 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. | |
| 2,5-Furandione,dihydro-3-(2-octen-1-yl)- | 2,5-Furandione,dihydro-3-(2-octen-1-yl)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Product Category: Anhydride Monomers. CAS No. 42482-06-4. Molecular formula: C12H18O3. Mole weight: 210.27 g/mol. Purity: 0.95. Product ID: ACM-MO-42482064. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Octenylsuccinic Anhydride. | |
| 2-Octen-1-ylsuccinicanhydride, mixtureofcisandtrans | Liquid;Liquid. Group: Monomers. 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. Product ID: 3-[(E)-oct-2-enyl]oxolane-2,5-dione. Molecular formula: 210.27g/mol. Mole weight: C12H18O3. CCCCCC=CCC1CC(=O)OC1=O. InChI=1S / C12H18O3 / c1-2-3-4-5-6-7-8-10-9-11 (13) 15-12 (10) 14 / h6-7, 10H, 2-5, 8-9H2, 1H3 / b7-6+. WSGFXVFLWVXTCJ-VOTSOKGWSA-N. | |
| (2R) -2-[[ (9H-Fluoren-9-ylmethoxy) carbonyl]amino]-2-methyl-9-decenoic Acid | (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 |
| 3-(3,7-Dimethyloct-6-enoxy)propanenitrile | 3-(3,7-Dimethyloct-6-enoxy)propanenitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-228-3, CID91895, 3-((3,7-Dimethyl-6-octenyl)oxy)propiononitrile, 56505-01-2. Product Category: Heterocyclic Organic Compound. CAS No. 56505-01-2. Molecular formula: C13H23NO. Mole weight: 209.328 g/mol. Purity: 0.96. IUPACName: 3-(3,7-dimethyloct-6-enoxy)propanenitrile. Canonical SMILES: CC(CCC=C(C)C)CCOCCC#N. Density: 0.884g/cm³. ECNumber: 260-228-3. Product ID: ACM56505012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-epi-prostaglandin F2a | 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 | 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 | 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. | |
| CJ-13136 | 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 | 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. | |
| Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci) | Manganate(1-),[n-[2-[bis(carboxymethyl)amino]ethyl]-N-(2-hydroxyethyl)glycinato(3-)]-,sodium(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+-)-PGF2-alpha, dl-Prostaglandin F2-alpha, Prostaglandin F2alpha, dl-, BRN 4153898, (E,Z)-(1R,2R,3R,5S)-7-(3,5-Dihydroxy-2-((3S)-(3-hydroxy-1-octenyl))cyclopentyl)-5-heptenoic acid, PGF2-beta, PGF(sub 2-beta), 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, (+-)-, 5-HEPTENOIC ACID, 7-(3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL)-, dl-, Prostaglandin F(sub 2-beta), 56779-88-5, AC1NS4CB, PGF2-alpha racemic mixt, PGF2-alpha racemic mixt., SureCN1650065, AC1Q5W09, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(3-hydroxy-1-octenyl)cyclopentyl)-, stereoisomer, KST-1A6105, AR-1A7665, Prostaglandin F2-alpha, racemic mixt. Product Category: Heterocyclic Organic Compound. CAS No. 56779-88-5. Molecular formula: C10H15MnN2O7.Na. Mole weight: 353.1631. Purity: 0.96. IUPACName: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid. Density: g/cm³. Product ID: ACM56779885. Alfa Chemistry ISO 9001:2015 Certified. | |
| Piriprost | Piriprost. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4-((1E,3S)-3-hydroxy-1-octenyl)-1-phenyl-,(4R,5R); Piriprost; Piriprost (USAN/INN); Piriprostium [Latin]; Piriprostium; Cyclopenta(b)pyrrole-2-pentanoic acid,1,4,5,6-tetrahydro-5-hydroxy-4. Product Category: Heterocyclic Organic Compound. CAS No. 79672-88-1. Molecular formula: C26H35NO4. Mole weight: 425.565. Purity: 0.96. IUPACName: 5-[(4R,5R)-5-hydroxy-4-[(E,3S)-3-hydroxyoct-1-enyl]-1-phenyl-5,6-dihydro-4H-cyclopenta[b]pyrrol-2-yl]pentanoic acid. Canonical SMILES: CCCCCC(C=CC1C(CC2=C1C=C(N2C3=CC=CC=C3)CCCCC(=O)O)O)O. Density: 1.16g/cm³. Product ID: ACM79672881. Alfa Chemistry ISO 9001:2015 Certified. Categories: Periprosthetic. | |
| Prostaglandin A1 | 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 | 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 A2 | 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 B1 | 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 | 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 (Dinoprostone) | 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 | 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 | 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 | 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 | 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 |
| (R)-2-amino-2-methyl-dec-6-enoic acid | 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 | Synonyms: (S)- 2-(7'-octenyl) alanine. Grades: 97% (HPLC). CAS No. 1221256-52-5. Molecular formula: C11H21NO2. Mole weight: 199.29. | |
| trans-4,4,5,5-Tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane | 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. Product ID: 4,4,5,5-tetramethyl-2-[(E)-oct-1-enyl]-1,3,2-dioxaborolane. Molecular formula: 238.17. Mole weight: C14< / sub>H27< / sub>BO2< / sub>. B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC. KQTOSGTXAFJZSJ-VAWYXSNFSA-N. 96.0%(GC). | |
| Trimethoxy(7-octen-1-yl)silane | Trimethoxy(7-octen-1-yl)silane. Group: Saltself-assembly materials self assembly and contact printing materials. 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. CAS No. 52217-57-9. Product ID: trimethoxy(oct-7-enyl)silane. Molecular formula: 232.39. Mole weight: C11< / sub>H24< / sub>O3< / sub>Si. CO[Si](CCCCCCC=C)(OC)OC. RKLXSINPXIQKIB-UHFFFAOYSA-N. 95%+. | |
| Trimethoxy(7-octen-1-yl)silane | 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. | |
| U 46619 | 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. | |
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