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Product | Description | |
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trans-1-Octen-1-ylboronic acid Quick inquiry Where to buy Suppliers range | ≥95%. Uses: For analytical and research use. Group: Organometallic Reagents. CAS No. 42599-16-6. Pack Sizes: 1G. Mole weight: 156.03. Catalog: AP42599166. Assay: ≥95%. Linear Formula: CH3(CH2)5CH=CHB(OH)2. | |
trans-2-Octen-1-ol Quick inquiry Where to buy Suppliers range | trans-2-Octen-1-ol. Group: Alkenes. CAS No. 18409-17-1. Molecular formula: C8H16. Mole weight: 128.21. Symbol: GHS05. Hazard statements: H302-H314-H330-H334. | |
trans-2-Octene Quick inquiry Where to buy Suppliers range | trans-2-Octene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. Alternative Names: (2E)-2-Octene, NSC 97522,2-Octene, (2E)-, 2-Octene, (E)- (8CI), β-trans-Octene, (E)-2-Octene, 2-Octene, trans- (5CI), trans-2-Octene. CAS No. 13389-42-9. IUPAC Name: (E)-oct-2-ene. Molecular formula: C8H16. Mole weight: 112.21. Catalog: APS13389429. SMILES: CCCCC\C=C\C. Format: Neat. Shipping: Room Temperature. | |
trans-3-Octen-1-ol Quick inquiry Where to buy Suppliers range | trans-3-Octen-1-ol. Group: Heterocyclic Organic Compound. CAS No. 20125-85-3. | |
trans-3-Octen-2-ol Quick inquiry Where to buy Suppliers range | trans-3-Octen-2-ol. Group: Heterocyclic Organic Compound. Alternative Names: trans-3-Octen-2-ol, 3-Octen-2-ol, (E)-, 3-OCTEN-2-OL, 3-Octen-2-ol, trans-, trans-2-Hydroxy-3-octene, (3E)-3-Octen-2-ol, FEMA No. 3602, NSC245471, EINECS 278-508-9, NSC244893, NSC245472, CID5358336, O0315, 57648-55-2, 76649-14-4. Grades: 96%. CAS No. 57648-55-2. Molecular formula: C8H16O. Mole weight: 128.21. IUPAC Name: (E)-oct-3-en-2-ol. Exact Mass: 128.12000. EC Number: 278-508-9. Boiling Point: 178.8ºC at 760mmHg. Flash Point: 63.4ºC. Density: 0.843g/cm3. SMILES: CCCCC=CC(C)O. InChIKey: YJJIVDCKSZMHGZ-VOTSOKGWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 1. | |
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%. | |
10-Oxo-trans-8-decenoic Acid Quick inquiry Where to buy Suppliers range | 10-Oxo-trans-8-decenoic Acid was found to be the major nonvolatile metabolite associated with the enzymic cleavage of linoleic acid to 1-octen-3-ol by mycelial homogenate of mushrooms. Group: Biochemicals. Grades: Highly Purified. CAS No. 69152-89-2. Pack Sizes: 5mg, 50mg. Molecular Formula: C10H16O3, Molecular Weight: 184.23. US Biological Life Sciences. | Worldwide |
(±)-1-Octen-3-ol Quick inquiry Where to buy Suppliers range | (±)-1-Octen-3-ol, is one of the volatiles responsible for mold`s odor. It can be used in combination with carbon dioxide to attract insects in order to kill them. In animal study, 1-Octen-3-ol has been shown to interfere with dopamine transport in the brain of fruit flies, so it might be an environmental agent involved in parkinsonism. Group: Biochemicals. Grades: Highly Purified. CAS No. 3391-86-4. Pack Sizes: 10g, 25 g. Molecular Formula: C8H16O. US Biological Life Sciences. | Worldwide |
(2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) Quick inquiry Where to buy Suppliers range | (2E)?-3,?7-?Dimethyl-?2-?octene-?1,?6,?7-?triol 1-?(Phenylcarbamate) is an intermediate in synthesizing trans-Linalool Oxide (L465975), a derivative of Linalool (L465950), which is a terpene alcohol common in various flowers and spice plants. trans-Linalool Oxide is also an isomer of cis-Linalool Oxide, which has been employed to assess the effect of vine on the glycosylated flavour procurers in grapes. Group: Biochemicals. Grades: Highly Purified. CAS No. 122405-39-4. Pack Sizes: 25mg, 50mg. Molecular Formula: C17H25NO4. US Biological Life Sciences. | Worldwide |
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. | |
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. | |
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. | |
Cyclosporin A-Derivative 1 Free base Quick inquiry Where to buy Suppliers range | Cyclosporin A-Derivative 1 Free base is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporin A open ring; N-Methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R,6E)-3-(acetyloxy)-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methyl-glycine Methyl Ester; Cyclosporin A-Derivative 1 (Free base); Cyclosporin A seco(MeGly-MeLeu) Methyl Ester; Leu-Val-Leu-Ala-{d-Ala}-Leu-Leu-Val-{Aaa}-{Abu}-{Sar}; LVLA-{d-Ala}-LLV-{Aaa}-{Abu}-{Sar}. Grades: ≥95%. CAS No. 286852-20-8. Molecular formula: C65H117N11O14. Mole weight: 1276.69. | |
Cyclosporine metabolite M17 Quick inquiry Where to buy Suppliers range | Cyclosporine metabolite M17 is a metabolite of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Uses: A cyclosporine metabolite specifically inhibits growth of renal cells in culture. Synonyms: Cyclosporin AM 1; 6-[(2S,3R,4R,6E)-3,8-Dihydroxy-4-methyl-2-(methylamino)-6-octenoic acid]cyclosporin A; Cyclosporin A Metabolite M17; Cyclosporin metabolite AM1; OL-17; 1,4,7,10,13,16,19,22,25,28,31-Undecaazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone, 33-[(1R,2R,4E)-1,6-dihydroxy-2-methyl-4-hexen-1-yl]-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-3,21-bis(1-methylethyl)-6,9,18,24-tetrakis(2-methylpropyl)-, (3S, 6S, 9S, 12R, 15S, 18S, 21S, 24S, 30S, 33S)-. Grades: ≥90% by HPLC. CAS No. 89270-28-0. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
Cyclosporin L Related Compound 3 Quick inquiry Where to buy Suppliers range | Cyclosporin L Related Compound 3 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (E)-(2R,3S,4R)-2-Amino-3-hydroxy-4-methyl-oct-6-enoic acid; (2R,3S,4R,6E)-2-amino-3-hydroxy-4-methyl-6-octenoic acid; 2-Amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-L-arabinonic acid; L-Arabinonic acid, 2-amino-4-[(2E)-2-buten-1-yl]-2,4,5-trideoxy-. Grades: ≥90% by HPLC. CAS No. 174292-85-4. Molecular formula: C9H17NO3. Mole weight: 187.24. | |
Cyclosporin U Quick inquiry Where to buy Suppliers range | Cyclosporin U is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: Cyclosporine U (Ciclosporin EP Impurity D); Cyclo[[(E)-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl]-L-2-aminobutyryl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl]; Cyclo(L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(3R,4R,6E)-6,7-didehydro-3-hydroxy-N,4-dimethyl-L-2-aminooctanoyl-L-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-L-leucyl); cyclo[Abu-Sar-N(Me)Leu-Val-Leu-Ala-D-Ala-N(Me)Leu-N(Me)Leu-N(Me)Val-N(Me)Bmt(E)]; cyclo[((2S)-2-aminobutyryl)-sarcosyl-N-methyl-L-leucyl-L-valyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-N-methyl-(4R)-4-[(E)-but-2-enyl]-4-methyl-L-threonyl]; Cyclosporin A, 11-L-leucine-; Cyclosporin Impurity 11. Grades: ≥90% by HPLC. CAS No. 108027-45-8. Molecular formula: C61H109N11O12. Mole weight: 1188.58. | |
Diatretyne I Quick inquiry Where to buy Suppliers range | It is produced by the strain of Clitocybe diatreta. Diatretyne I has weak anti-gram-positive bacterial activity. Synonyms: Diatretyne 1; 8-Amino-8-oxo-2-octen-4,6-diynoic acid; 7-Carboxamido-trans-2-heptene-4,6-diynoic acid. CAS No. 544-04-7. Molecular formula: C8H5NO3. Mole weight: 163.13. | |
(E)-Oct-2-enyl acetate Quick inquiry Where to buy Suppliers range | (E)-Oct-2-enyl acetate. Group: Heterocyclic Organic Compound. Alternative Names: (E)-oct-2-enyl acetate;TRANS-2-OCTEN-1-YLACETATE;(E)-2-Octen-1-ol acetate. CAS No. 3913-80-2. Molecular formula: C10H18O2. Mole weight: 170.24872. | |
Iso Cyclosporin H Trifluoroacetic Acid Salt Quick inquiry Where to buy Suppliers range | Iso Cyclosporin H Trifluoroacetic Acid Salt is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Synonyms: (2S,3R,4R,6E)-3-Hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-D-valine (11?1)-Lactone Trifluoroacetic Acid Salt; 10-(N-Methyl-D-valine)isocyclosporin A Trifluoroacetic Acid Salt; Cyclosporine Impurity 19 Trifluoroacetic Acid Salt; D-Valine, (2S,3R,4R,6E)-3-hydroxy-4-methyl-2-(methylamino)-6-octenoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucyl-L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-, (11?1)-lactone, Trifluoroacetic Acid Salt; Isocyclosporin H Trifluoroacetic Acid Salt. Grades: ≥90% by HPLC. Molecular formula: C62H111N11O12.C2HF3O2. Mole weight: 1316.63. | |
Mivacurium Quick inquiry Where to buy Suppliers range | Mivacurium is a bisbenzylisoquinolinium based and a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. It binds competitively to cholinergic receptors on the motor end-plate to antagonize the action of acetylcholine, which results in a block of neuromuscular transmission. It is used in anesthesia to facilitate endotracheal intubation and to provide skeletal muscle relaxation during mechanical ventilation or surgery. Uses: Mivacurium is a short-duration non-depolarizing neuromuscular-blocking drug or skeletal muscle relaxant. Synonyms: 2, 2'-[ (1, 8-Dioxo-4-octene-1, 8-diyl) bis (oxy-3, 1-propanediyl) ]bis[1, 2, 3, 4-tetrahydro-6, 7-dimethoxy-2-methyl-1-[ (3, 4, 5-trimethoxyphenyl) methyl]isoquinolinium; Isoquinolinium, 2,2'-((1,8-dioxo-4-octene-1,8-diyl)bis(oxy-3,1-propanediyl))bis(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-;Bis[3-[(1R)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (E)-oct-4-enedioate;BW-B-1090U;Mivacron;(1R,1'R)-2,2'-((((E)-oct-4-enedioyl)bis(oxy))bis(propane-3,1-diyl))bis(6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolin-2-ium). Grades: 95%. CAS No. 106791-40-6. Molecular formula: C58H80N2O14. Mole weight: 1029.28. | |
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 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 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 |
trans-2-Octenoic acid ethyl ester Quick inquiry Where to buy Suppliers range | trans-2-Octenoic acid ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 7367-82-0. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H18O2. US Biological Life Sciences. | Worldwide |
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 | 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. |