Octadecene Suppliers USA
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Product | Description | |
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Octadecene Quick inquiry Where to buy Suppliers range | Octadecene. Group: Heterocyclic Organic Compound. Alternative Names: N-OCTADECENE. Grades: 96%. CAS No. 27070-58-2. Molecular formula: C18H36. Mole weight: 0. IUPAC Name: octadec-1-ene. Exact Mass: 252.28200. Boiling Point: 314.4ºC at 760 mmHg. Flash Point: 148.9ºC. Density: 0.787 g/cm3. InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
11(E)-Octadecen-9-ynoic acid Quick inquiry Where to buy Suppliers range | 11(E)-Octadecen-9-ynoic acid. Alternative Names: Ximenynic acid; Ximeninic acid; Santalbic acid; trans-11-Octadecen-9-ynoic acid. Grades: 98%+. Product ID: ACM557584. Molecular formula: C18H30O2. Mole weight: 278.43. Storage: Freezer. | |
(11Z)-Octadecenal Quick inquiry Where to buy Suppliers range | (11Z)-Octadecenal. Group: Insect Pheromone. Alternative Names: cis-11-Octadecenal, 11-Octadecenal, (Z)-, LMFA06000236, 4273-95-4. Grades: ≥95%. CAS No. 4273-95-4. Molecular formula: C18H34O. Mole weight: 266.47. IUPAC Name: (Z)-octadec-11-enal. Exact Mass: 266.26100. InChIKey: YSSVMXHKWSNHLH-FPLPWBNLSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. | |
1-Octadecene Quick inquiry Where to buy Suppliers range | 1-Octadecene. Uses: For analytical and research use. Group: Hydrocarbons & Petrochemicals. CAS No. 112-88-9. IUPAC Name: octadec-1-ene. Molecular formula: C18H36. Mole weight: 252.48. Catalog: APS112889. SMILES: CCCCCCCCCCCCCCCCC=C. Format: Neat. Shipping: Room Temperature. | |
1-Octadecene, 97% Quick inquiry Where to buy Suppliers range | 1-Octadecene, 97%. Group: General Materials & Solvents. Alternative Names: Ethylene glycol monomethyl ether. Grades: 97%. CAS No. 112-88-9. Product ID: ACM112889-1. Molecular formula: C18H36. Mole weight: 252. Melting Point: 14-16 ?. InChI: InChI=1S/C18H36/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h3H,1,4-18H2,2H3. InChIKey: CCCMONHAUSKTEQ-UHFFFAOYSA-N. | |
2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2E)-Octadecenal Quick inquiry Where to buy Suppliers range | (2E)-Octadecenal. Group: Biochemicals. Alternative Names: Koiganal I; trans-2-Octadecenal; (E)-2-Octadecenal. Grades: Highly Purified. CAS No. 51534-37-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H34O. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-2-Azido-4-octadecene-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol, (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. | |
(2S,3R,4E)-2-tert-Butyloxycarbonylamino-1-triphenylmethyloxy-4-octadecen-2-ol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-2-tert-Butyloxycarbonylamino-1-triphenylmethyloxy-4-octadecen-2-ol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-2-TERT-BUTYLOXYCARBONYLAMINO-1-TRIPHENYLMETHYL OXY-4-OCTADECEN-2-OL Quick inquiry Where to buy Suppliers range | (2S,3R,4E) 2 TERT BUTYLOXYCARBONYLAMINO 1 TRIPHENYLMETHYL OXY 4 OCTADECEN 2 OL. CAS No. 299172-62-6. | |
(2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-1-tri phenyl methyl -4-octadecen-1, 3-diol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-1-tri phenyl methyl -4-octadecen-1, 3-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-1-triphenylmethyl-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-1-triphenylmethyl-4-octadecen-1,3-diol. Group: Biochemicals. Alternative Names: [ (1S, 2R, 3E) -2- (Benzoyloxy) -1-[ (triphenylmethoxy) methyl]-3-heptadecenyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 299172-58-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C49H63NO5. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-4-octadecen-1, 3-diol Quick inquiry Where to buy Suppliers range | (2S, 3R, 4E) -3-Benzoyl -2-tertbutyl oxycarbonyl amino-4-octadecen-1, 3-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol. Uses: For analytical and research use. Group: Building Blocks. CAS No. 299172-59-1. IUPAC Name: [(E,2S,3R)-1-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]octadec-4-en-3-yl] benzoate. Molecular formula: C30H49NO5. Mole weight: 503.71. Catalog: APS299172591. SMILES: CCCCCCCCCCCCC\C=C\[C@@H] (OC (=O)c1ccccc1)[C@H] (CO)NC (=O)OC (C) (C)C. Format: Neat. | |
(2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-4-octadecen-1,3-diol. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-(Benzoyloxy)-1-(hydroxymethyl)-3-heptadecen-1-yl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 299172-59-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C30H49NO5. US Biological Life Sciences. | Worldwide |
(2S, 3R, 4E) -3-BENZOyl -2-TERTBUTyl OXYCARBONyl AMINO-4-OCTADECEN-1, 3-DIOL Quick inquiry Where to buy Suppliers range | (2S, 3R, 4E) 3 BENZOyl 2 TERTBUTyl OXYCARBONyl AMINO 4 OCTADECEN 1, 3 DIOL. CAS No. 299172-59-1. | |
3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-O-(tert-Butyldimethylsilyloxy)-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
4-Octadecene-1,3-diol,2-amino-,(2R,3R,4E)- Quick inquiry Where to buy Suppliers range | 4-Octadecene-1,3-diol,2-amino-,(2R,3R,4E)-. Group: Heterocyclic Organic Compound. Alternative Names: TRANS L-THREO-SPHINGOSINE;D-THREO-SPHINGOSINE;D-THREO-SPHINGOSINE, C18 CHAIN. Grades: 96%. CAS No. 6036-85-7. Molecular formula: C18H37NO2. Mole weight: 334.7774. IUPAC Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one. Exact Mass: 299.28200. Boiling Point: 624.1ºC at 760mmHg. Flash Point: 331.3ºC. Density: 1.468g/cm3. SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O. InChIKey: PVWDAGSOHPSVGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
4-Octadecene-1,3-diol,2-amino-,(2S,3R,4E)- Quick inquiry Where to buy Suppliers range | 4-Octadecene-1,3-diol,2-amino-,(2S,3R,4E)-. Group: Heterocyclic Organic Compound. Grades: ≥98%. CAS No. 123-78-4. Product ID: ACM123784. Molecular formula: C18H37NO2. Mole weight: 299.50. | |
4-Octadecene-1,3-diol,2-amino-,hydrochloride(1:1),(2S,3R,4E)- Quick inquiry Where to buy Suppliers range | 4-Octadecene-1,3-diol,2-amino-,hydrochloride(1:1),(2S,3R,4E)-. Group: Heterocyclic Organic Compound. Alternative Names: TRANS-D-ERYTHRO-2-AMINO-4-OCTADECENE-1,3-DIOL HCL;D-SPHINGOSINE HCL. Grades: 96%. CAS No. 2673-72-5. Molecular formula: C18H37NO2.ClH. Mole weight: 335.95. IUPAC Name: (E,2S,3R)-2-aminooctadec-4-ene-1,3-diol;hydrochloride. Exact Mass: 335.25900. SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O.Cl. InChIKey: YDIHJJLAPMAISR-ZNWYJMOFSA-N. H-Bond Donor: 4. H-Bond Acceptor: 3. | |
7Z-Octadecen-11-one Quick inquiry Where to buy Suppliers range | 7Z-Octadecen-11-one. Uses: Australian guava moth (Coscinoptycha improbana). Group: Pheromone Ingredients. Molecular formula: C18H34O. Mole weight: 266.5. | |
9-Octadecene Quick inquiry Where to buy Suppliers range | 9-Octadecene. Group: Heterocyclic Organic Compound. Alternative Names: 9-OCTADECENE;9-OCTADECENE 97%;9-Octadecene,97%;Octadecane-9-ene;(E)-octadec-9-ene. CAS No. 5557-31-3. Molecular formula: C18H36. Mole weight: 252.48. Safty Description: 23. | |
(9Z)-9-Octadecen-17-ynoic acid Quick inquiry Where to buy Suppliers range | (9Z)-9-Octadecen-17-ynoic acid. Alternative Names: Oleic Acid Alkyne. Grades: 95%+. Product ID: ACM151333458. Molecular formula: C18H30O2. Mole weight: 278.4. Storage: Freezer. | |
9(Z)-Octadecen-12-ynoic acid Quick inquiry Where to buy Suppliers range | 9(Z)-Octadecen-12-ynoic acid. Alternative Names: Crepenynic acid. Grades: 98%+. Product ID: ACM2277318-1. Molecular formula: C18H30O2. Mole weight: 278.43. Storage: Freezer. | |
Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) Quick inquiry Where to buy Suppliers range | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
cis-2-Methyl-7-octadecene Quick inquiry Where to buy Suppliers range | cis-2-Methyl-7-octadecene. Group: Heterocyclic Organic Compound. CAS No. 35354-39-3. Molecular formula: C19H38. Mole weight: 266.51. | |
Cis-6-octadecen-1-ol Quick inquiry Where to buy Suppliers range | Cis-6-octadecen-1-ol. Alternative Names: Petroselinyl alcohol. Grades: 99%+. Product ID: ACM2774870. Molecular formula: C18H36O. Mole weight: 268.48. Appearance: Liquid. Storage: Freezer. | |
cis-9-Octadecene-1-thiol Quick inquiry Where to buy Suppliers range | cis-9-Octadecene-1-thiol. Group: Biomaterials. Alternative Names: cis-9-Octadecene-1-thiol. CAS No. 31494-22-1. Molecular formula: C18H36S. Mole weight: 284.54344. | |
D-erythro-N,N-Dimethylsphingosine (2-Dimethylamino-4-octadecene-1,3-diol) Quick inquiry Where to buy Suppliers range | A general modulator of protein kinases. Group: Biochemicals. Alternative Names: 2-Dimethylamino-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
(E)-2-octadecenal Quick inquiry Where to buy Suppliers range | (E)-2-octadecenal. Group: Insect Pheromone. Alternative Names: E2-18:Ald. Grades: 96%. CAS No. 51534-37-3. Molecular formula: C18H34O. Mole weight: 266.46. IUPAC Name: (E,Z)-2,13:octadecadienal. Exact Mass: 266.26100. | |
Fmoc-1-triphenylmethyl-4-octadecen-1,3-diol Quick inquiry Where to buy Suppliers range | Fmoc-1-triphenylmethyl-4-octadecen-1,3-diol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
FMOC-1-TRIPHENYLMETHYL-4-OCTADECEN-1,3-DIOL Quick inquiry Where to buy Suppliers range | FMOC 1 TRIPHENYLMETHYL 4 OCTADECEN 1,3 DIOL. CAS No. 676485-56-6. | |
Fmoc-erythro-Sphingosine ( (2S, 3R, 4E) -2-Fluorenyl methoxycarbonyl amino-4-octadecen-1, 3-diol) Quick inquiry Where to buy Suppliers range | The N-Fmoc protected Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Fluorenyl methoxycarbonyl amino-4-octadecen-1, 3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Methyl 11(E)-Octadecen-9-ynoate Quick inquiry Where to buy Suppliers range | Methyl 11(E)-Octadecen-9-ynoate. Alternative Names: 11(E)-Octadecen-9-ynoic acid Methyl ester; Santalbic acid Methyl Ester; Ximenynic acid Methyl Ester. Grades: 98%+. Product ID: ACM34724420. Molecular formula: C19H32O2. Mole weight: 292.46. Storage: Freezer. | |
Methyl 11(R),12(R)-Epoxy-13(S)-hydroxy-9(Z)-octadecen Quick inquiry Where to buy Suppliers range | Methyl 11(R),12(R)-Epoxy-13(S)-hydroxy-9(Z)-octadecen. Alternative Names: 11(R),12(R)-Epoxy-13(S)-hydroxy-9(Z)-octadecenoic acid Methyl ester. Grades: 99%+. Product ID: ACM200059503. Molecular formula: C19H34O4. Mole weight: 326.47. Storage: Freezer. | |
Methyl 9(Z)-Octadecen-12-ynoate Quick inquiry Where to buy Suppliers range | Methyl 9(Z)-Octadecen-12-ynoate. Alternative Names: 9(Z)-Octadecen-12-ynoic acid Methyl ester; Crepenynic acid Methyl Ester. Grades: 98%+. Product ID: ACM2907837. Molecular formula: C19H32O2. Mole weight: 292.46. Storage: Freezer. | |
N-Boc-erythro-sphingosine ((2S,3R,4E)-2-tert-Butyloxycarbonylamino-4-octadecen-1,3-diol) Quick inquiry Where to buy Suppliers range | The N-Boc protected Sphingosine, a selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-tert-Butyloxycarbonylamino-4-octadecen-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
Poly(maleic anhydride-alt-1-octadecene) Quick inquiry Where to buy Suppliers range | Poly(maleic anhydride-alt-1-octadecene). Group: Hydrophobic Polymers. | |
Trans-6-octadecen-1-ol Quick inquiry Where to buy Suppliers range | Trans-6-octadecen-1-ol. Grades: 99%+. Product ID: ACMA00017871. Molecular formula: C18H36O. Mole weight: 268.48. | |
Tri-(9Z)-9-octadecen-1-yl phosphate Quick inquiry Where to buy Suppliers range | Tri-(9Z)-9-octadecen-1-yl phosphate. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 3305-68-8. Pack Sizes: 1 kg. Product ID: CDC10-0284. | |
(Z)-11-Octadecen-1-ol Quick inquiry Where to buy Suppliers range | (Z)-11-Octadecen-1-ol. Uses: (Z)-11-Octadecen-1-ol is used in the synthesis of cis-Vaccenyl acetate, a female-produced sex attractant pheromone component of the cerambycid beetle Ortholeptura valida (LeConte). Group: Pheromone Ingredients. Alternative Names: (11Z)-11-Octadecen-1-ol; 11(Z)-Octadecen-1-ol; 11-cis-Octadecenol; cis-11-Octadecenol; cis-Vaccenyl Alcohol; cis-Δ11-Octadecenol. CAS No. 62972-93-4. Molecular formula: C18H36O. Mole weight: 268.48. | |
(Z)-11-octadecenal Quick inquiry Where to buy Suppliers range | (Z)-11-octadecenal. Group: Insect Pheromone. Alternative Names: Z11-18:Ald. Grades: 96%. CAS No. 56554-95-1. Molecular formula: C18H34O. Mole weight: 266.47. | |
(Z)-13-octadecen-1-ol Quick inquiry Where to buy Suppliers range | (Z)-13-octadecen-1-ol. Group: Insect Pheromone. Alternative Names: Z13-18:OH. Grades: 96%. CAS No. 69820-27-5. Molecular formula: C18H36O. Mole weight: 268.48. IUPAC Name: (Z)-octadec-13-en-1-ol. Exact Mass: 268.27700. Boiling Point: 334.3ºC at 760 mmHg. Flash Point: 146.8ºC. Density: 0.847g/cm3. SMILES: CCCCC=CCCCCCCCCCCCCO. InChIKey: XHJRPRSNHKNGLW-WAYWQWQTSA-N. | |
(Z)-13-Octadecenal Quick inquiry Where to buy Suppliers range | (Z)-13-Octadecenal. Group: Biochemicals. Alternative Names: (13Z)-13-Octadecenal. Grades: Highly Purified. CAS No. 58594-45-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C18H34O. US Biological Life Sciences. | Worldwide |
10-Nitrooleate Quick inquiry Where to buy Suppliers range | Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. OA-NO2 activates PPARγ approximately 7-fold at a concentration of 1 μM and effectively promotes differentiation 3T3-L1 preadipocytes to adipocytes at 3 μM. Uses: Anti-inflammatory agents. Synonyms: 9-Octadecenoic acid, 10-nitro-, (9E)-; (9E)-10-Nitro-9-octadecenoic acid; (E)-10-Nitro-octadec-9-enoic acid; CXA 10; IMR 261; 10-Nitro Oleic Acid; (9E)-10-nitrooctadecenoic acid; 10-nitro-9E-octadecenoic acid. Grades: ≥98%. CAS No. 875685-46-4. Molecular formula: C18H33NO4. Mole weight: 327.46. | |
10(Z)-Octadecenoic acid Quick inquiry Where to buy Suppliers range | 10(Z)-Octadecenoic acid. Alternative Names: cis-10-Octadecenoic acid; 10-cis-Octadecenoic acid. Grades: 99%+. Product ID: ACM2442708. Molecular formula: C18H34O2. Mole weight: 282.46. Storage: Freezer. | |
11-Cis vaccenyl acetate Quick inquiry Where to buy Suppliers range | 11-Cis vaccenyl acetate. Alternative Names: (11z)-11-octadecen-1-ol, acetate. Grades: 99%+. Product ID: ACM6186987. Molecular formula: C20H38O2. Mole weight: 310.51. Storage: Freezer. | |
11(E)-Octadecenol Quick inquiry Where to buy Suppliers range | 11(E)-Octadecenol. Grades: 99%+. Product ID: ACM57716888. Molecular formula: C18H36O. Mole weight: 268.48. Storage: Freezer. | |
11-Trans vaccenyl acetate Quick inquiry Where to buy Suppliers range | 11-Trans vaccenyl acetate. Alternative Names: (11e)-11-octadecen-1-ol, acetate. Grades: 99%+. Product ID: ACMA00017899. Molecular formula: C20H38O2. Mole weight: 310.51. | |
11(Z)-Octadecenol Quick inquiry Where to buy Suppliers range | 11(Z)-Octadecenol. Alternative Names: Vaccenol. Grades: 99%+. Product ID: ACM62972934. Molecular formula: C18H36O. Mole weight: 268.48. IUPAC Name: oleyl alcohol. Storage: Freezer. | |
1,2-Di(cis-9-octadecenoyl)-3-hexadecanoyl-rac-glycerol Quick inquiry Where to buy Suppliers range | solid. Group: Main Products. Grades: 99%+. CAS No. 2190-30-9. Molecular formula: C55H102O6. Mole weight: 0. | |
1,2-Di(cis-9-octadecenoyl)-sn-glycerol 3-phosphate sodium salt Quick inquiry Where to buy Suppliers range | ≥99% (GC), ≥97% (TLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 108392-02-5. Pack Sizes: 5MG, 10MG, 100MG. Mole weight: 700.97. Catalog: AP108392025. Assay: ≥97% (TLC); ≥99% (GC). | |
1,2-DILINOLEOYL-3-OLEOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, 2190-21-8, 1,2-Dilinoleoyl-3-olein, 1-Oleo-2,3-dilinolein, 2,3-Dilinoleo-1-olein, 3-Oleo-1,2-dilinolein, CKD0SUX495, Linolein, 3-oleo-1,2-di-, Glyceryl 2,3-dilinoleate-1-oleate, UNII-CKD0SUX495, 2,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propyl (Z)-octadec-9-enoate, 9,12-Octadecadienoic acid (9Z,12Z)-, 1,1'-(1-((((9Z)-1-oxo-9-octadecen-1-yl)oxy)methyl)-1,2-ethanediyl) ester, 9,12-Octadecadienoic acid (9Z,12Z)-, 1-((((9Z)-1-oxo-9-octadecenyl)oxy)methyl)-1,2-ethanediyl ester, 9,12-Octadecadienoic acid (Z,Z)-, 1-(((1-oxo-9-octadecenyl)oxy)methyl)-1,2-ethanediyl ester, (Z)-, TG 18:1_18:2_18:2, 1,2-dilinoleoyl-3-oleoylglycerol, Oleodilinolein, 1,2-Linolein-3-Olein, SCHEMBL2631388, DTXSID001287930, 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, >=98%, 1,2-Dilinoleoyl-3-oleoyl-rac-glycerol, analytical standard. | |
1,2-diolein Quick inquiry Where to buy Suppliers range | 1,2-diolein. Alternative Names: 1,2-Di-9(Z)-Octadecenoin. Grades: 99%+. Product ID: ACM2442617. Molecular formula: C39H72O5. Mole weight: 620.99. Appearance: Colorless liquid. Storage: Freezer. | |
1,2-Dioleoyl-3-linoleoyl-rac-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-3-linoleoyl-rac-glycerol. Group: Biochemicals. Alternative Names: (9Z,12Z)-9,12-Octadecadienoic acid 2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester; 2,3-Dioleo-1-linolein; 1,2-Dioleoyl-3-linolein. Grades: Highly Purified. CAS No. 2190-20-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C57H102O6. US Biological Life Sciences. | Worldwide |
1,2-DIOLEOYL-3-LINOLEOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-3-linolein, 1-Linoleo-2,3-diolein, 2,3-Dioleo-1-linolein, 3-Linoleo-1,2-diolein, Linolein, 2,3-dioleo-1-, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, Olein, 3-linoleo-1,2-di-, 2190-20-7, 9790LE118Y, UNII-9790LE118Y, 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-bis(((9Z)-1-oxo-9-octadecen-1-yl)oxy)propyl ester, 9,12-Octadecadienoic acid (9Z,12Z)-, 2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)propyl ester, 9,12-Octadecadienoic acid (Z,Z)-, 2,3-bis((1-oxo-9-octadecenyl)oxy)propyl ester, (Z,Z)-, [3-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, TG 18:1_18:1_18:2, Dioleolinolein, SCHEMBL2733891, 1,2-dioleoyl-3-linoleoyl-glycerol, BP-29823, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, 2190-20-7, SCHEMBL17678878, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, liquid, 97% (TLC), Glycerol 1,2-dielaidate 3-[(9E,12E)-9,12-octadecadienoate], 1,2-Dielaidoyl-3-Linoleoyl-rac-glycerol, 2692623-11-1, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 2190-20-7, (9Z,12Z)-9,12-Octadecadienoic Acid 2,3-Bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl Ester, 1,2-Dioleoyl-3-linoleoyl-rac-glycerol, 1-oleoyl-2-oleoyl-3-linoleoyl-glycerol, TAG(18:1n9/18:1n9/18:2n6), TG(18:1n9/18:1n9/18:2n6), 2190-20-7, L-Glycerol 1-linolate 2,3-dioleate, 1-linoleoyl-2-oleoyl-3-oleoyl-sn-glycerol, Tracylglycerol(18:1n9/18:1n9/18:2n6), Tracylglycerol(18:1w9/18:1w9/18:2w6), TAG(18:1w9/18:1w9/18:2w6), TG(18:1w9/18:1w9/18:2w6). | |
1,2-DIOLEOYL-3-PALMITOYL-RAC-GLYCEROL Quick inquiry Where to buy Suppliers range | Palmitodiolein, 1,2-Dioleoyl-3-palmitoylglycerol, 2190-30-9, Triglyceride POO, Glycerol dioleate palmitate, Triglyceride OOP, Palmitoyl-dioleylglycerol, 1,2-Dioleo-3-palmitin, 1-Palmito-2,3-diolein, 3-Palmito-1,2-diolein, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, 1-Palmito-2-oleo-3-olein, Glyceryl 1-palmitate-2,3-dioleate, UNII-YDE56N1T4L, YDE56N1T4L, 27071-84-7, 1,2-DIOLEOYL-3-PALMITIN, PALMITIN, 2,3-DIOLEO-1-, OLEIN, 3-PALMITO-1,2-DI-, 2-OLEOYL-1-OLEOYL-3-PALMITIN, 3-Palmito-1,2-diolein, (+/-)-, [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (Z)-octadec-9-enoate, 9-Octadecenoic acid (9Z)-, 1,1'-(1-(((1-oxohexadecyl)oxy)methyl)-1,2-ethanediyl) ester, 9-OCTADECENOIC ACID (9Z)-, 1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER, 9-OCTADECENOIC ACID (Z)-, 1-(((1-OXOHEXADECYL)OXY)METHYL)-1,2-ETHANEDIYL ESTER, TAG(16:0/18:1/18:1), TG 16:0_18:1_18:1, TG(16:0/18:1/18:1), Palmitodiolen, Olein, palmitodi-, SCHEMBL2733340, 1,2-OLEIN-3-PALMITIN, CHEBI:75848, DTXSID601302803, Triacylglycerol(16:0/18:1/18:1), AS-73609, TG(16:0/18:1omega9/18:1omega9), HY-112132, CS-0043447, RAC-GLYCERYL 1,2-DIOLEATE 3-PALMITATE, Triacylglycerol(16:0/18:1omega9/18:1omega9), 1,2-di-(9Z)-octadecenoyl-3-hexadecanoylglycerol, 1-hexadecanoyl-2,3-di-(9Z)-octadecenoylglycerol, Q27145595, 3-(hexadecanoyloxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate, 1-(HEXADECANOYLOXY)-3-[(9Z)-OCTADEC-9-ENOYLOXY]PROPAN-2-YL (9Z)-OCTADEC-9-ENOATE, 9-Octadecenoic acid (Z)-, diester with 1,2,3-propanetriol monohexadecanoate, 65390-75-2, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, [3-hexadecanoyloxy-2-[(E)-octadec-9-enoyl]oxypropyl] (E)-octadec-9-enoate, SCHEMBL4576142, SCHEMBL12205726, Glycerol 1,2-dielaidate 3-palmitate, 1,2-dioleoyl-3-palmitoyl-rac-glyc-erol, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, >=99% (TLC), (3-hexadecanoyloxy-2-octadec-9-enoyloxypropyl) octadec-9-enoate, 1,2-Dioleoyl-3-palmitoyl-rac-glycerol, FT-0667615, Triglyceride poo,sn, 1-palmitoyl-2,3-dioleoyl-sn-glycerol, 1-hexadecanoyl-2,3-di-(9Z-octadecenoyl)-sn-glycerol, HC49TW288D, 3-Palmito-1,2-diolein, L-, TG(16:0/18:1/18:1)[iso3], 3-Palmito-1,2-diolein, (R)-, Olein, 3-palmito-1,2-di-, L-, (R)-Glyceryl 1,2-dioleate 3-palmitate, TG(16:0/18:1(9Z)/18:1(9Z))[iso3], 9-Octadecenoic acid (9Z)-, (1R)-1-(((1-oxohexadecyl)oxy)methyl)-1,2-ethanediyl ester, | |
1,2-DIOLEOYL-3-TRIMETHYLAMMONIUM-PROPANE, CHLORIDE Quick inquiry Where to buy Suppliers range | Dotap chloride, 132172-61-3, DOTAP, (+/-)-Dotap chloride, 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride, Dotap chloride, (+/-)-, DOTAP (chloride), UNII-3R78UC794Z, N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride, 3R78UC794Z, 132172-61-3 (chloride), 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1), N,N,N-Trimethyl-2,3-bis(oleoyloxy)propan-1-aminium chloride, 1-Propanaminium, N,N,N-trimethyl-2,3-bis(((9Z)-1-oxo-9-octadecenyl)oxy)-, chloride (1:1)), SCHEMBL42595, CHEMBL133173, MFCD01310872, HY-112754A, BP-25622, DOTAP chloride, >=98% (TLC), powder, CS-0079672, H10361, 1,2-Dioleoyl-3-trimethylammonium-propane,Chloride, (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride, J-006134, Q27257930, N-(2,3-Dioleoyloxy)propyl-N,N,N-trimethylammonium Chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium chloride, 2,3-bis[[(Z)-octadec-9-enoyl]oxy]propyl-trimethylazanium;chloride, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform, 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), powder, 1,2-Dioleoyl-3-trimethylammonium-propane chloride1,2-Dioleoyl-3-trimethylammonium-propane chloride. | |
1,2-dioleoyl-3-trimethylammonium-propane (chloride salt) Quick inquiry Where to buy Suppliers range | 1,2-dioleoyloxy-3-(trimethylammonium)propane (DOTAP) chloride has been used for the preparation of cationic liposome and liposome-DNA complex. It has also been used to assess tumor necrosis factor α (TNF-α) production. Synonyms: Dotap chloride; DOTAP-Cl; DOTAP (chloride); 1-Propanaminium, N,N,N-trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-, chloride (1:1); 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride; (+/-)-Dotap chloride; Dotap chloride, (+/-)-; N-(1-(2,3-Dioleoyloxy)propyl)-N,N,N-trimethylammonium chloride; (2,3-dioleoyloxy-propyl)-trimethylammonium-chloride; 18:1 TAP (DOTAP), 1,2-dioleoyl-3-trimethylammonium-propane (chloride salt), chloroform; DOTAP Chloride; N,N,N-Trimethyl-2,3-bis[[(9Z)-1-oxo-9-octadecenyl]oxy]-1-propanaminium; 2,3-di(octadec-9-enoyloxy)propyl-trimethylazanium. Grades: >98% by HPLC. CAS No. 132172-61-3. Molecular formula: C42H80ClNO4. Mole weight: 698.54. | |
1,2-Dioleoyloxy-3-(dimethylamino)propane Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Synonyms: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE Quick inquiry Where to buy Suppliers range | DODAP, 1,2-DIOLEOYLOXY-3-(DIMETHYLAMINO)PROPANE, 127512-29-2, DODAP (18:1), (Z)-3-(dimethylamino)propane-1,2-diyl dioleate, 9-Octadecenoic acid (9Z)-, 1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester, starbld0009573, SCHEMBL621810, 18:1 DAP, CFA51229, AKOS040756613, BP-28060, BS-48977, HY-130751, CS-0113004, E84956, J-005498, 18:1 DAP, 1,2-dioleoyl-3-dimethylammonium-propane (DODAP), chloroform. | |
1,2-Dioleoyl-sn-Glycero-3-Phosphatidic acid Na salt Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-Glycero-3-Phosphatidic acid Na salt. Alternative Names: 18:1 PA; DOPA; 1,2-dioleoyl-sn-glycero-3-phosphatidic acid (sodium salt); 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt). Grades: 98%+. Product ID: ACM108392025-1. Molecular formula: C39H72O8P.Na. Mole weight: 722.95. Storage: Freezer. | |
1,2-Dioleoyl-sn-Glycero-3-Phosphatidylcholine Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylcholine. Alternative Names: 18:1 PC; DOPC; Dioleylphosphatidylcholine; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine. Grades: 98%+. Product ID: ACM4235954. Molecular formula: C44H84NO8P. Mole weight: 786.113. Storage: Freezer. | |
1,2-Dioleoyl-sn-Glycero-3-Phosphatidylglycerol Na salt Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-Glycero-3-Phosphatidylglycerol Na salt. Alternative Names: 18:1 PG; DOPG; Sodium 1,2-dioleoyl-sn-glycero-3-PG; 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt). Grades: 98%+. Product ID: ACM67254288-1. Molecular formula: C42H78O10P.Na. Mole weight: 797.03. Storage: Freezer. | |
1,2-Dioleoyl-sn-glycero-3-phosphocholine Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-glycero-3-phosphocholine. Group: Biochemicals. Alternative Names: 1,2-Di(cis-9-octadecenoyl)-sn-glycero-3-phosphocholine; 3-sn-Phosphatidylcholine, 1,2-dioleoyl; DOPC; L-a-Phosphatidylcholine, dioleoyl; L-b,γ-Dioleoyl-a-lecithin. Grades: Highly Purified. CAS No. 4235-95-4. Pack Sizes: 10mg, 50mg, 100mg, 500mg, 1g. Molecular Formula: C44H84NO8P. US Biological Life Sciences. | Worldwide |
1,2-Dioleoyl-sn-glycerol Quick inquiry Where to buy Suppliers range | 1,2-Dioleoyl-sn-glycerol is an analog of the protein kinase C-activating second messenger DAG. Synonyms: Sn-1,2-Diolein; DG(18:1(9Z)/18:1(9Z)/0:0); 1,2-di-(9Z-octadecenoyl)-sn-glycerol; (S)-glyceryl 1,2-dioleate; DG(18:1/18:1/0:0). Grades: >99%. CAS No. 24529-88-2. Molecular formula: C39H72O5. Mole weight: 620.98. |