Octadecyloxy Suppliers USA
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Product | Description | |
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21H,23H-Porphine, 5,15-bis[4-(octadecyloxy)phenyl]- Quick inquiry Where to buy Suppliers range | 21H,23H-Porphine, 5,15-bis[4-(octadecyloxy)phenyl]-. Group: A2B2-Porphyrin. Alternative Names: 5,15-Bis(4-octadecoxyphenyl)-21,23-dihydroporphyrin; 5,15-Bis-(4-Octadecyloxyphenyl)Porphyrin. CAS No. 330218-89-8. Molecular Weight: 999.49. Molecular Formula: C68H94N4O2. Purity: 95%. | |
2,3-bis(octadecyloxy)-1-propanol Quick inquiry Where to buy Suppliers range | 2,3-bis(octadecyloxy)-1-propanol. Alternative Names: 1,2-O-Dioctadecyl-rac-glycerol. Grades: 98%+. Product ID: ACM6076386-1. Molecular formula: C39H80O3. Mole weight: 597.1. Storage: Freezer. | |
2(S)-methoxy-3-(octadecyloxy)-1-propanol Quick inquiry Where to buy Suppliers range | 2(S)-methoxy-3-(octadecyloxy)-1-propanol. Alternative Names: 1-O-Octadecyl-2-O-methyl-sn-glycerol. Grades: 95%+. Product ID: ACM83167593. Molecular formula: C22H46O3. Mole weight: 358.6. Storage: Freezer. | |
3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane Quick inquiry Where to buy Suppliers range | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Uses: DryPowder; Liquid; OtherSolid. Group: Plastic Additives. CAS No. 3806-34-6. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular Weight: 733g/mol. Molecular Formula: C41H82O6P2. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N. Melting Point: 37-46 ? /Measured/. | |
3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade Quick inquiry Where to buy Suppliers range | 3,9-Bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane, reagent grade. Uses: DryPowder; Liquid; OtherSolid. Group: Plastic Additives. CAS No. 3806-34-6. IUPAC Name: 3,9-dioctadecoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane. Molecular Weight: 733g/mol. Molecular Formula: C41H82O6P2. SMILES: CCCCCCCCCCCCCCCCCCOP1OCC2 (CO1)COP (OC2)OCCCCCCCCCCCCCCCCCC. InChI: InChI=1S/C41H82O6P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-42-48-44-37-41(38-45-48)39-46-49(47-40-41)43-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-40H2,1-2H3. InChIKey: PZRWFKGUFWPFID-UHFFFAOYSA-N. Melting Point: 37-46 ? /Measured/. | |
5-(Octadecyloxy)isophthalic acid Quick inquiry Where to buy Suppliers range | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Synonyms: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. | |
[(Octadecyloxy)methyl]oxirane Quick inquiry Where to buy Suppliers range | [(Octadecyloxy)methyl]oxirane. Group: Heterocyclic Organic Compound. Alternative Names: Octadecyl glycidyl ether, Octadecyl glycidyl ether, n-, ((Octadecyloxy)methyl)oxirane, Oxirane, ((octadecyloxy)methyl)-, CID61831, EINECS 240-359-2, Oxirane, 2-((octadecyloxy)methyl)-, 111955-43-2, 16245-97-9. Grades: 96%. CAS No. 16245-97-9. Molecular formula: C21H42O2. Mole weight: 326.556980 [g/mol]. IUPAC Name: 2-(octadecoxymethyl)oxirane. Exact Mass: 326.31800. EC Number: 240-359-2. Boiling Point: 413.4ºC at 760 mmHg. Flash Point: 127.4ºC. Density: 0.885g/cm3. SMILES: CCCCCCCCCCCCCCCCCCOCC1CO1. InChIKey: ZXJBWUAALADCRI-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 2. | |
SH-5 (D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) Quick inquiry Where to buy Suppliers range | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-3-Deoxy-2-O-methyl-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
SH-6 (D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate) Quick inquiry Where to buy Suppliers range | A cell-permeable inhibitor of Akt activation without affecting the activation of the upstream kinase PDK1 or other kinases downstream of Ras such as MAPK. Induces apoptosis and kills a variety of cancer cell lines containing high levels of active Akt. Group: Biochemicals. Alternative Names: D-2,3-Dideoxy-myo-inositol 1-[(R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Siloxanes and Silicones, di-Me, (octadecyloxy)-terminated Quick inquiry Where to buy Suppliers range | Cas No. 68554-53-0. | |
1,2-Epoxyeicosane Quick inquiry Where to buy Suppliers range | 1,2-Epoxyeicosane. Group: Monomers. CAS No. 19780-16-6. IUPAC Name: 2-octadecyloxirane. Molecular Weight: 296.5g/mol. Molecular Formula: C20H40O. SMILES: CCCCCCCCCCCCCCCCCCC1CO1. InChI: InChI=1S/C20H40O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-19-21-20/h20H,2-19H2,1H3. InChIKey: BHZBVWCLMYQFQX-UHFFFAOYSA-N. Purity: >80.0%(GC). | |
4-Oxadocosane-1,2-diol Quick inquiry Where to buy Suppliers range | 4-Oxadocosane-1,2-diol. Group: Heterocyclic Organic Compound. Alternative Names: 3-octadecyloxy-1,2-propanediol; 1-o-octadecylglycerol; DL-BATYL ALCOHOL; 4-Oxadocosane-1,2-diol; 1-O-stearylglycerol monoether; stearyl monoglyceride; Batyl alcohol; C.1.Batylalcohol; BATILOL. Grades: 99%. CAS No. 544-62-7. Molecular formula: C21H44O3. Mole weight: 344.57. IUPAC Name: 3-octadecoxypropane-1,2-diol. Exact Mass: 344.32900. EC Number: 208-874-7. Boiling Point: 471.1ºC at 760 mmHg. Melting Point: 71-73ºC. Flash Point: 238.7ºC. Density: 0.914g/cm3. SMILES: CCCCCCCCCCCCCCCCCCOCC(CO)O. InChIKey: OGBUMNBNEWYMNJ-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 3. Safty Description: S22-S24/25. | |
Irganox 1076 Quick inquiry Where to buy Suppliers range | Food Contact Materials. Uses: For analytical and research use. Group: reagents. Alternative Names: Chinox 1076, Sonox 1076, Irganox 1068, Irgastab PVC 76, ADK Stab AO 50, Mark AO 50, 3-(3,5-Di-tert-butyl-4-hydroxyphenol)propionic acid octadecyl ester, E 376,Plastic additive 11, Irganox 1906, 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol, Addiox 1016, I 1076, Octadecyl β-(3,5-tert-butyl-4-hydroxyphenyl)propionate, JY 1076, Quantox 1076, Octadecanyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Octadecyl 3-(3',5'-di-tert-butyl-4-hydroxyphenyl) propionate, n-Octadecyl 3-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, Irganox 1076DWJ, Songnox 1076, 3,5-bis(1,1-Dimethylethyl)-4-hydroxybenzenepropanoic acid octadecyl ester, AT 76, Selosol F 773, Octadecyl 3,5-di-tert-butyl-4-hydroxyphenylpropionate, Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 2, 6-Di-tert-butyl-4-[[ (octadecyloxy)carbonyl]ethyl]phenol, Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Irganox L 107, Stearyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Anox PP 18, Octadecyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Tinogard TS, Tominokusu SS, Octadecyl 3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzene]propionate, Tominox SS, Hostanox M 016, U 276, IR 1076, Hostanox 016, Irganox 1976, Octadecyl 3,5-di-tert-butyl-4-oxyphenylpropionate, Octadecyl 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylpropanoate, Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate, O 16, Octadecyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, IX 1076, Stearyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 3,5-Di-tert-butyl-4-hydroxyhydrocinnamic acid octadecyl ester, AO 50, AO 4, n-Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Naugard 76, Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propenoate, Sumilizer BP 76, Octadecyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Irganox 1076, KY 1076, Stearyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, n-Octadecyl β-(4'-hydroxy-3',5'-di-tert-butylphenyl)pro . CAS No. 2082-79-3. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. | |
o,o-Dioctadecylpentaerythritol bis(phosphite) Quick inquiry Where to buy Suppliers range | o,o-Dioctadecylpentaerythritol bis(phosphite). Group: Polymer/Macromolecule. Alternative Names: 3,9-BIS(OCTADECYLOXY)-2,4,8,10-TETRAOXA-3,9-DIPHOSPHASPIRO[5.5]UNDECANE;O,O-Dioctadecylpentaerythritol bis(phosphite);3,9-bis(octadecyloxy)-2,4,8,10-tetraoxa-3,9-dipho;4,8,10-Tetraoxa-3,9-diphosphaspiro[5,5]undecane,3,9-bis(octadecyloxy)-2;8,10-tetraoxa-3. CAS No. 3806-34-6. Molecular formula: C41H82O6P2. Mole weight: 733.04. | |
Perifosine Quick inquiry Where to buy Suppliers range | Perifosine is an orally active alkyl-phosphocholine compound with potential antineoplastic activity. Targeting cellular membranes, perifosine modulates membrane permeability, membrane lipid composition, phospholipid metabolism, and mitogenic signal transduction, resulting in cell differentiation and inhibition of cell growth. This agent also inhibits the anti-apoptotic mitogen-activated protein kinase (MAPK) pathway and modulates the balance between the MAPK and pro-apoptotic stress-activated protein kinase (SAPK/JNK) pathways, thereby inducing apoptosis. Perifosine has a lower gastrointestinal toxicity profile than the related agent miltefosine. Synonyms: KRX-0401; KRX 0401; KRX0401; NKA17; NSC639966; NSC 639966; NSC-639966; D 21266; D-21266; D21266; D-21266N; N-Dimethylpiperidinium-4-yl(octadecyl)phosphate; 1, 1-Dimethyl-4-[[ (octadecyloxy) hydroxyphosphoryl]oxy]piperidinium inner salt. Grades: >98%. CAS No. 157716-52-4. Molecular formula: C25H52NO4P. Mole weight: 461.668. | |
Perifosine Quick inquiry Where to buy Suppliers range | Perifosine. Group: Biochemicals. Alternative Names: 4-[[Hydroxy (octadecyloxy) phosphinyl]oxy]-1, 1-dimethyl-piperidinium inner salt; NSC 639966. Grades: Highly Purified. CAS No. 157716-52-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H52NO4P. US Biological Life Sciences. | Worldwide |
Plastic additive 11 Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Anox PP 18, Octadecyl 3-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Irganox 1906, Stearyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Octadecyl β-(4-hydroxy-3,5-di-tert-butylphenyl)propionate, Songnox 1076, Octadecyl 3-(3',5'-di-tert-butyl-4-hydroxyphenyl) propionate, KY 1076, Octadecyl β-(3,5-tert-butyl-4-hydroxyphenyl)propionate, Sonox 1076, Chemnox 1076, Ralox 530, Irganox 1076, Octadecanyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 3-(3,5-Di-tert-butyl-4-hydroxyphenyl)propionic acid octadecyl ester, Octadecyl-3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propenoate, 2,6-Di-tert-butyl-4-(octadecanoxycarbonylethyl)phenol, 4-Carboxyethyl)-2,6-di-tert-butyl-1-hydroxybenzene stearyl ester, Tinogard TS, I 1076, Octadecyl 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenylpropanoate, Octadecyl 3-[3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzene]propionate, 3-(3,5-Di-tert-butyl-4-hydroxyphenol)propionic acid octadecyl ester, Ultranox 276, Octadecyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Selosol F 773, Hostanox O 16, Irganox 1976, Tominox SS, Antioxidant 1076, Chinox 1076, IR 1076, AT 76, AO 50, n-Octadecyl 3-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, Irganox 1068, Octadecyl β-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, n-Octadecyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, Irganox L 107, Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, 2, 6-Di-tert-butyl-4-[[ (octadecyloxy)carbonyl]ethyl]phenol, n-Octadecyl β-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate, AO 4, Mark AO 50, 3,5-Di-tert-butyl-4-hydroxyphenylpropionic acid octadecyl ester, Hostanox 016, Octadecyl 3,5-di-tert-butyl-4-oxyphenylpropionate, n-Octadecyl β-(4'-hydroxy-3',5'-di-tert-butylphenyl)propionate, Octadecyl 3,5-di-tert-butyl-4-hydroxyphenylpropionate, Naugard 76,Plastic additive 11, L 107, Stearyl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate, Tominokusu SS, ADK Stab AO 50, Octadecyl 3-(3,5-di-tert-bu . CAS No. 2082-79-3. IUPAC Name: octadecyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate. | |
SH-5 Quick inquiry Where to buy Suppliers range | SH-5 is a potent and selective Src kinase inhibitor widely used in biomedical research on multiple diseases, including cancer, osteoporosis and cardiovascular disorders. Synonyms: SH-5, SH 5; SH5; PIA-5; PIA5; PIA 5; L-chiro-Inositol, 1-deoxy-6-O-methyl-, 5-[(2R)-2-methoxy-3-(octadecyloxy)propyl hydrogen phosphate]. Akt inhibitor II. Grades: 98%. CAS No. 701976-54-7. Molecular formula: C29H59O10P. Mole weight: 598.75. |