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| Product | Description | |
|---|---|---|
| 1,4-Benzenedicarboxaldehyde, 2,5-bis(dodecyloxy)- | Aldehyde COFs Ligands. Alternative Names: 2,5-Didodecoxyterephthalaldehyde. CAS No. 123415-45-2. Molecular formula: C32H54O4. Mole weight: 502.76876. Appearance: Yellow solid powder. Purity: 0.97. Catalog: ACM123415452. |  |
| 1-Dodecyloxy-4-ethynyl-benzene | Heterocyclic Organic Compound. Alternative Names: 1-DODECYLOXY-4-ETHYNYL-BENZENE. CAS No. 121051-42-1. Molecular formula: C20H30O. Mole weight: 286.4516. Purity: 0.96. IUPACName: 1-dodecoxy-4-ethynylbenzene. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C#C. Density: 0.92g/cm³. Catalog: ACM121051421. | |
| 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine Oxide | 1-(Dodecyloxy)-N,N-dimethyl-1-oxopropan-2-amine oxide, is a derivative of DDIP, which is a pharmaceutical reagent added to topical products to increase penetration through the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 932713-52-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C17H35NO3, Molecular Weight: 301.459999999999. US Biological Life Sciences. |  Worldwide |
| 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene | 2,6-Dibromo-4,8-bis-(2-octyl-dodecyloxy)-1,5-dithia-s-indacene. Group: Organic light-emitting diode (oled) materials. Product ID: 2,6-dibromo-4,8-bis(2-octyldodecoxy)thieno[2,3-f][1]benzothiole. Molecular formula: 941.1g/mol. Mole weight: C50H84Br2O2S2. CCCCCCCCCCC (CCCCCCCC)COC1=C2C=C (SC2=C (C3=C1SC (=C3)Br)OCC (CCCCCCCC)CCCCCCCCCC)Br. InChI=1S / C50H84Br2O2S2 / c1-5-9-13-17-21-23-27-31-35-41 (33-29-25-19-15-11-7-3) 39-53-47-43-37-45 (51) 56-50 (43) 48 (44-38-46 (52) 55-49 (44) 47) 54-40-42 (34-30-26-20-16-12-8-4) 36-32-28-24-22-18-14-10-6-2 / h37-38, 41-42H, 5-36, 39-40H2, 1-4H3. GHLXDQOYRXLKHR-UHFFFAOYSA-N. |  |
| 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide | 2-(dodecyloxy)-1,3,2-dioxaphospholane 2-oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96720-29-5. Molecular Formula: C14H29O4P. Mole Weight: 292.36. Catalog: APB96720295. |  |
| [2-(Dodecyloxy)ethoxy]acetic acid | [2-(Dodecyloxy)ethoxy]acetic acid. CAS No. 33939-64-9. Pack Sizes: 1 kg. Product ID: CDC10-0422. Molecular formula: C16H32O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; [2-(Dodecyloxy)ethoxy]acetic acid; CDC10-0422; 33939-64-9; C16H32O4; 33939-64-9. Purity: 0.98. Boiling Point: 410.4°C at 760 mmHg. Density: 0.961 g/cm3. |  |
| 3-((3-(dodecyloxy)propyl)amino)butanoic acid | 3-((3-(dodecyloxy)propyl)amino)butanoic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6582-30-5. Molecular Formula: C19H39NO3. Mole Weight: 329.53. Catalog: APB6582305. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. Group: Liquid crystal (lc) materials. CAS No. 117241-32-4. Product ID: 3,4,5-tridodecoxybenzaldehyde. Molecular formula: 659.1g/mol. Mole weight: C43H78O4. CCCCCCCCCCCCOC1=CC (=CC (=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI= 1S / C43H78O4 / c1-4-7-10-13-16-19-22-25-28-31-34-45- 41-37-40 (39-44) 38-42 (46-35-32-29-26-23-20-17-14-11-8-5-2) 43 (41) 47-36-33-30-27-24-21-18-15-12-9-6-3 / h37-39H, 4-36H2, 1-3H3. ABDPYSIFPMBTOS-UHFFFAOYSA-N. | |
| 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93% | 4,4'-Bis(dodecyloxy)-3-methylazobenzene, 93%. Group: other materials. CAS No. 1440509-01-2. Product ID: (4-dodecoxy-3-methylphenyl)-(4-dodecoxyphenyl)diazene. Molecular formula: 564.9g/mol. Mole weight: C37H60N2O2. CCCCCCCCCCCCOC1=CC=C (C=C1)N=NC2=CC (=C (C=C2)OCCCCCCCCCCCC)C. InChI= 1S / C37H60N2O2 / c1-4-6-8-10-12-14-16-18-20-22-30-40-3 6-27-24-34 (25-28-36) 38-39-35-26-29-37 (33 (3) 32-35) 41-31-23-21-19-17-15-13-11-9-7-5-2 / h24-29, 32H, 4-23, 30-31H2, 1-3H3. GORRFRHTJBMRGM-UHFFFAOYSA-N. | |
| 4,4'-Didodecyloxyazoxybenzene | 4,4'-Didodecyloxyazoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Diazene, 1,2-bis[4-(dodecyloxy)phenyl]-, 1-oxide, (1Z)-. CAS No. 2312-14-3. Product ID: (4-dodecoxyphenyl)-(4-dodecoxyphenyl)imino-oxidoazanium. Molecular formula: 566.87. Mole weight: C36H58N2O3. CCCCCCCCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCCCCCCCC)[O-]. InChI= 1S / C36H58N2O3 / c1-3-5-7-9-11-13-15-17-19-21-31-40-35 -27-23-33 (24-28-35) 37-38 (39) 34-25-29-36 (30-26-34) 41-32-22-20-18-16-14-12-10-8-6-4-2 / h23-30H, 3-22, 31-32H2, 1-2H3. RFLXFGRPXYHTKL-UHFFFAOYSA-N. 98%+. | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Self-assembly materials. CAS No. 1334686-71-3. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 826.9g/mol. Mole weight: C38H54Br2N2O2S3. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)C3=CC=C (S3)Br)C4=CC=C (S4)Br. InChI= 1S / C38H54Br2N2O2S3 / c1-3-5-7-9-11-13-15-17-19-21-27-43-37 -33 (29-23-25-31 (39) 45-29) 35-36 (42-47-41-35) 34 (30-24-26-32 (40) 46-30) 38 (37) 44-28-22-20-18-16-14-12-10-8-6-4-2 / h23-26H, 3-22, 27-28H2, 1-2H3. MMCQXCRWMJXWLQ-UHFFFAOYSA-N. | |
| 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole | 4,7-Dibromo-5,6-bis(dodecyloxy)-2,1,3-benzothiadiazole. Group: Polymerssemiconductor blocks. CAS No. 1313876-00-4. Product ID: 4,7-dibromo-5,6-didodecoxy-2,1,3-benzothiadiazole. Molecular formula: 662.61. Mole weight: C30H50Br2N2O2S. CCCCCCCCCCCCOC1=C (C2=NSN=C2C (=C1OCCCCCCCCCCCC)Br)Br. InChI=1S / C30H50Br2N2O2S / c1-3-5-7-9-11-13-15-17-19-21-23-35-29 -25 (31) 27-28 (34-37-33-27) 26 (32) 30 (29) 36-24-22-20-18-16-14-12-10-8-6-4-2 / h3-24H2, 1-2H3. DVDXEQCMUYXONV-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene. Group: Small molecule semiconductor building blockspolymers. CAS No. 1044795-04-1. Product ID: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Molecular formula: 558.91999999999996. Mole weight: C34H54O2S2. CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. InChI=1S / C34H54O2S2 / c1-3-5-7-9-11-13-15-17-19-21-25-35-31 -29-23-27-38-34 (29) 32 (30-24-28-37-33 (30) 31) 36-26-22-20-18-16-14-12-10-8-6-4-2 / h23-24, 27-28H, 3-22, 25-26H2, 1-2H3. BTJLOVWGQDIVHY-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4,8-Bis(dodecyloxy)benzo[1,2-b:4,5-b']dithiophene | Donor Monomers. CAS No. 1044795-04-1. Molecular formula: C34H54O2S2. Mole weight: 558.919999999999. Appearance: White to Light yellow powder to crystal. Purity: >98.0%(HPLC). IUPACName: 4,8-didodecoxythieno[2,3-f][1]benzothiole. Canonical SMILES: CCCCCCCCCCCCOC1=C2C=CSC2=C (C3=C1SC=C3)OCCCCCCCCCCCC. Catalog: ACM1044795041. | |
| 4'-Cyano-4-dodecyloxybiphenyl | 4'-Cyano-4-dodecyloxybiphenyl. Group: Liquid crystal (lc) materials. Alternative Names: 4'-Dodecyloxy-4-biphenylcarbonitrile. CAS No. 57125-50-5. Product ID: 4-(4-dodecoxyphenyl)benzonitrile. Molecular formula: 363.55. Mole weight: C25H33NO. CCCCCCCCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)C#N. InChI= 1S / C25H33NO / c1-2-3-4-5-6-7-8-9-10-11-20-27-25-18- 16-24 (17-19-25) 23-14-12-22 (21-26) 13-15-23 / h12-19H, 2-11, 20H2, 1H3. WYSZDBDWXPAHDS-UHFFFAOYSA-N. 98%+. | |
| 4-Dodecyloxy-2-hydroxybenzophenone | 4-Dodecyloxy-2-hydroxybenzophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 2985-59-3. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(Dodecyloxy)benzoic Acid | 4-(Dodecyloxy)benzoic Acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 2312-15-4. Product ID: 4-dodecoxybenzoic acid. Molecular formula: 306.4g/mol. Mole weight: C19H30O3. CCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)O. InChI= 1S / C19H30O3 / c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14- 12-17 (13-15-18) 19 (20) 21 / h12-15H, 2-11, 16H2, 1H3, (H, 20, 21). ALQLYJHDBAKLBB-UHFFFAOYSA-N. | |
| 4-(Dodecyloxy)-phenol | 4-(Dodecyloxy)-phenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 13037-87-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 4-Hydroxyphenyl 4-(dodecyloxy)benzoate | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxyphenyl 4-(dodecyloxy)benzoate. CAS No. 123436-82-8. Molecular formula: C25H34O4. Catalog: ACM123436828. | |
| alpha- (Carboxymethyl)-omega- (dodecyloxy)poly (oxy-1, 2-ethanediyl) | Dispersing agent. Group: Anionic surfactants. Alternative Names: Poly(oxy-1,2-ethanediyl), alpha- (carboxymethyl)-omega- (dodecyloxy)-. CAS No. 20260-64-4. Molecular formula: (C2H4O)nC14H28O3. Density: 1.015±0.06g/ml. Catalog: ACM20260644. | |
| Benzaldehyde,3,4-bis(dodecyloxy)- | Heterocyclic Organic Compound. Alternative Names: 3', 4'-(DIDODECYLOXY)BENZALDEHYDE;3', 4'-(Didodecyloxy)benzaldehyde, 99%. CAS No. 117241-25-5. Molecular formula: C31H54O3. Mole weight: 474.76. Appearance: beige flakes. Purity: 0.99. IUPACName: 3,4-didodecoxybenzaldehyde. Canonical SMILES: CCCCCCCCCCCCOC1=C (C=C (C=C1)C=O)OCCCCCCCCCCCC. Density: 0.926g/cm³. Catalog: ACM117241255. | |
| Poly(oxy-1,2-ethanediyl),a-(2-ethyl-1-oxohexyl)-w-(dodecyloxy)-(9ci) | Heterocyclic Organic Compound. CAS No. 125804-14-0. Molecular formula: (C2H4O)nC20H40O2. Catalog: ACM125804140. | |
| Ammonium lauryl ether sulfate | Synonyms: ammonium dodecyl poly oxyethylene sulfate; AMMONIUM LAURETH SULFATE; AMMONIUM LAURYL ETHER SULFATE; 2-ethanediyl),alpha-sulfo-omega-(dodecyloxy)-poly(oxy-ammoniumsalt; ammoniumdodecylpolyoxyethylene; glycols, polyethylene, dodecylether, monosulfonate, ammoniumsal. CAS No. 32612-48-9. Molecular formula: C12H25O?(C2H4O)2?SO3?NH4 |  |
| Azelaic Acid Impurity 9 | Azelaic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 9-(dodecyloxy)-9-oxononanoic acid. CAS No. 94109-08-7. Molecular Formula: C21H40O4. Mole Weight: 356.54. Catalog: APB94109087. | |
| Dilauryl Acetyl Dimonium Chloride | Emulsifying agent. Group: Oil field. Alternative Names: 1-Dodecanaminium, N-(2-(dodecyloxy)-2-oxoethyl)-N,N-dimethyl-,chloride. CAS No. 90283-04-8. Molecular formula: C28H58ClNO2. Mole weight: 476.22. Catalog: ACM90283048. | |
| Disodium laureth sulfosuccinate | Synonyms: DISODIUM LAURYL SULFOSUCCINATE; DODECYL ETHER SULFOSUCCINATE DISODIUM SALT; LAURETH SULFOSUCCINATE DISODIUM SALT; LAURYL ETHER SULFOSUCCINATE DISODIUM SALT; [(dodecyloxy)sulfonyl]-butanedioicacidisodiumsalt; disodium [(dodecyloxy)sulphonyl]succinate; Butanedio. Grades: 95%. CAS No. 36409-57-1. Molecular formula: C16H28Na2O7S. Mole weight: 410.43. | |
| Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside | Dodecyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a vital compound used in the biomedical industry. It is commonly employed in research to study cell membrane structure and function. Additionally, it serves as a nonionic surfactant, aiding in the solubilization of membrane proteins, lipids, and carbohydrates. This versatile compound plays a crucial role in drug development, especially for treatments targeting diseases related to cell membranes and protein-lipid interactions. Synonyms: N-(2-Dodecyloxy-4,5-dihydroxy-6-hydroxymethyl-tetrahydro-pyran-3-yl)-acetamide; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; N-[2-(DODECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE;N-(2-(dodecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide; Dodecyl 2-acetamido-2-deoxyhexopyranoside; N-[2-dodecoxy-4,5-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide; N-[2-dodecoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide. CAS No. 147025-06-7. Molecular formula: C20H39NO6. Mole weight: 389.53. | |
| Dodecyl a-D-glucopyranoside | Dodecyl a-D-glucopyranoside is a compound product used as a non-ionic detergent and solubilizer in various applications. It is commonly utilized in the pharmaceutical industry for drug formulation, especially for enhancing the solubility and stability of hydrophobic drugs. Additionally, it finds applications in cell culture, membrane protein studies and crystallization. Synonyms: Dodecyl alpha-D-glucopyranoside; 29980-16-3; Dodecyl a-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-dodecoxy-6-(hydroxymethyl)oxane-3,4,5-triol; (2S,3R,4S,5S,6R)-2-(Dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; EINECS 249-988-7; a-D-Glucopyranoside,dodecyl; SCHEMBL60523; dodecyl-alpha-d-glucopyranoside; Dodecyl-I+/--D-glucopyranoside; DTXSID301310835; J-017719; (2S,3R,4S,5S,6R)-2-(DODECYLOXY)-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL. CAS No. 29980-16-3. Molecular formula: C18H36O6. Mole weight: 348.47. | |
| Dodecyl vinyl ether | This product is suitable for scientific research. Group: Polymer/macromoleculevinyl monomers. Alternative Names: 1-(Dodecyloxy)ethylene. CAS No. 765-14-0. Molecular formula: C14H28O. Mole weight: 212.37 g/mol. Purity: 0.98. Canonical SMILES: CCCCCCCCCCCCOC=C. Density: 0.817 g/mL at 25 °C (lit.). ECNumber: 212-141-7. Catalog: ACM-MO-765140. | |
| Lauryl glycidyl ether | Lauryl glycidyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid. Group: Heterocyclic organic compound. Alternative Names: ((dodecyloxy)methyl)-oxiran; ((dodecyloxy)methyl)oxirane; [(dodecyloxy)methyl]-oxiran; 1-(dodecyloxy)-2, 3-epoxy-propan; ether, dodecyl2, 3-epoxypropyl; n-dodecylglycidylether; GLYCIDYL LAURYL ETHER;DODECYL GLYCIDYL ETHER. CAS No. 2461-18-9. Molecular formula: C15H30O2. Mole weight: 242.4g/mol. Appearance: Clear colorless viscous liquid. IUPACName: 2-(dodecoxymethyl)oxirane. Canonical SMILES: CCCCCCCCCCCCOCC1CO1. ECNumber: 219-554-1. Catalog: ACM2461189. | |
| Lauryl glycidyl ether | Lauryl glycidyl ether is a clear colorless viscous liquid. (NTP, 1992);Liquid. Group: Monomers. Alternative Names: ((dodecyloxy)methyl)-oxiran; ((dodecyloxy)methyl)oxirane; [(dodecyloxy)methyl]-oxiran; 1-(dodecyloxy)-2,3-epoxy-propan; ether,dodecyl2,3-epoxypropyl; n-dodecylglycidylether; GLYCIDYL LAURYL ETHER; DODECYL GLYCIDYL ETHER. CAS No. 2461-18-9. Product ID: 2-(dodecoxymethyl)oxirane. Molecular formula: 242.4g/mol. Mole weight: C15H30O2. CCCCCCCCCCCCOCC1CO1. InChI= 1S / C15H30O2 / c1-2-3-4-5-6-7-8-9-10-11-12-16-13-15- 14-17-15 / h15H, 2-14H2, 1H3. VMSIYTPWZLSMOH-UHFFFAOYSA-N. | |
| MEA-laureth sulfate | Emulsifier, foaming agent, cleansing agent, solubilizing agent. Group: Anionic surfactantstextile industry. Alternative Names: Ethanol, 2-amino-, compd. with alpha-sulfo-omega-(dodecyloxy)poly(oxy-1,2-ethanediyl) (1:1). CAS No. 68184-04-3. Molecular formula: (C2H4O)n.C12H26O4S.C2H7N1O. Catalog: ACM68184043. | |
| n-Dodecyl-beta-D-maltoside (DDM) | Non-ionic detergent. For functional solubilization, purification and crystallography of membrane proteins. For the stabilization and activation of enzymes. Group: Biochemicals. Alternative Names: 1-Dodecyl- β-D-maltoside; DDM; DDM (Detergent); Dodecyl O- β-D-Maltoside; Dodecyl β-D-Maltopyranoside; Dodecyl β-D-Maltoside; Dodecyl β-Maltopyranoside; Dodecyl β-Maltoside; Lauryl Maltoside; Lauryl β-D-Maltopyranoside; Lauryl β-D-Maltoside; Lauryl β-Maltopyranoside; Lauryl β-Maltoside; n-Dodecyl β-D-Maltopyranoside; β-1-n-Dodecyl-D-Maltoside; (2R, 3R, 4S, 5S, 6R) -2- ( ( (2R, 3S, 4R, 5R, 6S) -6- (Dodecyloxy) -4, 5-dihydroxy-2- (hydroxymethyl) tetrahydro-2H-pyran-3-yl) oxy) -6- (hydroxymethyl) tetrahydro-2H-pyran-3, 4, 5-triol. Grades: Highly Purified. CAS No. 69227-93-6. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C24H46O11, Molecular Weight: 510.62. US Biological Life Sciences. | Worldwide |
| Octadecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate | Heterocyclic Organic Compound. Alternative Names: dodecyl octadecyl 3,3-sulfanediyldipropanoate, Propanoic acid, 3-((3-(dodecyloxy)-3-oxopropyl)thio)-, octadecyl ester, Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, octadecyl ester, AC1L34SK, AC1Q67CV, Octadecyl 3-((3-(dodecyloxy)-3-oxopropyl)thio)propionate, EINECS 236-025-0, AR-1I6989, Lauryl stearyl 3,3-thiodipropionate, dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate, 125899-91-4. CAS No. 125899-91-4. Molecular formula: C36H70O4S. Mole weight: 599.004 g/mol. Purity: 0.96. IUPACName: dodecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCCOC (=O)CCSCCC (=O)OCCCCCCCCCCCC. ECNumber: 236-025-0. Catalog: ACM125899914. | |
| Sodium lauryl oxyethyl sulfate | Emulsifier, foaming agent, cleansing agent, solubilizing agent Use as solubilizing agent. Group: Anionic surfactantstextile industrycleansing agentsdispersing agentsemulsifying agentsfoaming agents. Alternative Names: Sodium 2-(dodecyloxy)ethyl sulphate. CAS No. 15826-16-1. Molecular formula: C14H29NaO5S. Mole weight: 332.43. IUPACName: Sodium;2-dodecoxyethyl sulfate. Canonical SMILES: CCCCCCCCCCCCOCCOS(=O)(=O)[O-].[Na+]. Catalog: ACM15826161. | |
| Sodium lauryl polyoxyethylene ether sulfate | Sodium laureth sulfate (SLES), an accepted contraction (Lauryl + Ether = Laureth) of sodium lauryl ether sulfate (SLES), is an anionic detergent and surfactant found in many personal care products (soaps, shampoos, toothpaste etc.). SLES is an inexpensive and very effective foaming agent. SLES, sodium lauryl sulfate (SLS), ammonium lauryl sulfate (ALS), and sodium pareth sulfate are surfactants that are used in many cosmetic products for their cleaning and emulsifying properties. They behave similarly to soap. Alternative Names: Poly(oxy-1,2-ethanediyl)-alpha-sulfo-omega-(dodecyloxy)-sodium salt;sulfate or polyoxyethene glycol ether;Sodium Poly(oxyethylene) Lauryl Ether Sulfate;Sodium laureth sulfate;Sodium laureth sulphate. CAS No. 9004-82-4. Molecular formula: C14H29NaO5S. Mole weight: 272.37. Appearance: Solid. Purity: ~70%. Catalog: ACM9004824. | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: 2-Dodecyloxirane; dodecyl-oxiran; dodecyl-Oxirane; EPOXY TETRADECANE; 1,2-TETRADECYLENE OXIDE; 1,2-EPOXYTETRADECANE; n-Dodecyloxirane~1-Tetradecene oxide; 1,2-EPOXYTETRADECANE, TECH., 85%. CAS No. 3234-28-4. Product ID: 2-dodecyloxirane. Molecular formula: 212.37. Mole weight: C14H28O. CCCCCCCCCCCCC1CO1. 1S / C14H28O / c1-2-3-4-5-6-7-8-9-10-11-12-14-13-15- 14 / h14H, 2-13H2, 1H3. IOHJQSFEAYDZGF-UHFFFAOYSA-N. >95.0%(GC). | |
| 1,2-Epoxytetradecane | 1,2-epoxytetradecane is a clear colorless mobile liquid with an ether-like odor. (NTP, 1992);Liquid. Uses: This product is suitable for scientific research. Group: Polymer/macromoleculeepoxide monomers. Alternative Names: 1,2-Tetradecylene Oxide. CAS No. 3234-28-4. Molecular formula: C14H28O. Mole weight: 212.38 g/mol. Appearance: Colorless to Light Yellow Clear Liquid. Purity: 95.0%(GC). IUPACName: 2-dodecyloxirane. Canonical SMILES: CCCCCCCCCCCCC1CO1. Density: 0.845 g/mL at 25 °C (lit.). ECNumber: 221-781-6. Catalog: ACM-MO-3234284. | |
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