Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 1-Chloro-3-(dodecyloxy)propan-2-ol | 1-Chloro-3-(dodecyloxy)propan-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 241-661-7, CID86606, 1-Chloro-3-(dodecyloxy)propan-2-ol, 2-Propanol, 1-chloro-3-(dodecyloxy)-, 17677-15-5, 91778-88-0. Product Category: Heterocyclic Organic Compound. CAS No. 17677-15-5. Molecular formula: C15H31ClO2. Mole weight: 278.858 g/mol. Purity: 0.96. IUPACName: 1-chloro-3-dodecoxypropan-2-ol. Canonical SMILES: CCCCCCCCCCCCOCC(CCl)O. Density: 0.955g/cm³. ECNumber: 241-661-7. Product ID: ACM17677155. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol | 2,2'-[[3-(Dodecyloxy)propyl]imino]bisethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 31611-18-4, 2,2-((3-(Dodecyloxy)propyl)imino)bisethanol, 2,2-[[3-(DODECYLOXY)PROPYL]IMINO]BISETHANOL, AGN-PC-023QGL, CTK4G7433, EINECS 250-727-4, AG-F-05462, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol, 2,2-[[3-(dodecyloxy)propyl]imino]bis-, Ethanol,2,2-[[3-(dodecyloxy)propyl]imino]di- (8CI); (Lauryloxypropyl)diethanolamine;N-(3-Dodecyloxypropyl)diethanolamine; Tomah E-C 2. Product Category: Heterocyclic Organic Compound. CAS No. 31611-18-4. Molecular formula: C19H41NO3. Mole weight: 331.533740 [g/mol]. Purity: 0.96. IUPACName: 2-[3-dodecoxypropyl(2-hydroxyethyl)amino]ethanol. Canonical SMILES: CCCCCCCCCCCCOCCCN(CCO)CCO. Density: 0.945g/cm³. ECNumber: 250-727-4. Product ID: ACM31611184. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride | [3-(Dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 228-253-4, (3-(Dodecyloxy)-2-hydroxypropyl)bis(2-hydroxyethyl)methylammonium chloride, 6200-40-4. Product Category: Heterocyclic Organic Compound. CAS No. 6200-40-4. Molecular formula: C20H44ClNO4. Mole weight: 398.020660 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl)-bis(2-hydroxyethyl)-methylazanium chloride. Canonical SMILES: CCCCCCCCCCCCOCC(C[N+](C)(CCO)CCO)O.[Cl-]. ECNumber: 228-253-4. Product ID: ACM6200404. Alfa Chemistry ISO 9001:2015 Certified. | |
| [3-(Dodecyloxy)-2-hydroxypropyl]diethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride | [3-(Dodecyloxy)-2-hydroxypropyl]diethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [3-(dodecyloxy)-2-hydroxypropyl]diethyl[2-[(1-oxoallyl)oxy]ethyl]ammonium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 93804-70-7. Molecular formula: C24H48ClNO4. Mole weight: 450.09522. Product ID: ACM93804707. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline | 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-936-2, CID3023118, 4-((2-Chloro-4-nitrophenyl)azo)-N-(2-(dodecyloxy)ethyl)-N-ethyl-aniline, 93964-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-88-6. Molecular formula: C28H41ClN4O3. Mole weight: 517.103140 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethylaniline. Canonical SMILES: CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl. Density: 1.11g/cm³. ECNumber: 300-936-2. Product ID: ACM93964886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Cyano-4'-dodecyloxybiphenyl | 4-Cyano-4'-dodecyloxybiphenyl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Cyano-4-dodecoxybiphenyl, EINECS 260-575-0, CID92674, 4-(Dodecyloxy)(1,1-biphenyl)-4-carbonitrile, (1,1-Biphenyl)-4-carbonitrile, 4-(dodecyloxy)-, 57125-50-5. Product Category: Heterocyclic Organic Compound. CAS No. 57125-50-5. Molecular formula: C25H33NO. Mole weight: 363.53562. Purity: 0.96. IUPACName: 4-(4-dodecoxyphenyl)benzonitrile. Canonical SMILES: CCCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N. Density: 1g/cm³. ECNumber: 260-575-0. Product ID: ACM57125505. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dodecyloxybenzoic acid | 4-Dodecyloxybenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzoic acid, p-(dodecyloxy)-;para-Dodecyloxybenzoic acid;RARECHEM AL BE 0564;P-(DODECYLOXY)BENZOIC ACID;TIMTEC-BB SBB008006;4-DODECYLOXYBENZOIC ACID;4-N-DODECYLOXYBENZOIC ACID;4-n-Dodecyclobenzoic acid, 98%. Product Category: Organic & Printed Electronics. CAS No. 2312-15-4. Molecular formula: C19H30O3. Mole weight: 306.44. Purity: >98.0%(T). Product ID: ACM2312154. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(Dodecyloxy)benzoic acid. | |
| 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 |
| N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride | N,n'''-[4-(Dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N,N'''-[4-(dodecyloxy)-1,3-phenylene]bisguanidine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 135-42-2. Molecular formula: C20H36N6O.2HCl. Mole weight: 449.46132. Product ID: ACM135422. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate | Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium 2-[2-[2-(dodecyloxy)ethoxy]ethoxy]ethyl sulfate;Sodium triethylene glycol lauryl ether sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 13150-00-0. Molecular formula: C18H38O7SNa. Mole weight: 420.5369. Purity: 0.96. IUPACName: sodium 2-[2-(2-dodecoxyethoxy)ethoxy]ethyl sulfate. Density: g/cm³. Product ID: ACM13150000. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium laureth-3 sulfate. | |
| 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate | 3-Alkoxy(C12&13)-2-hydroxypropyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK0C0564, AG-D-66799, 2-Propenoic acid, 3-(dodecyloxy)-2-hydroxypropyl ester, 13282-85-4. Product Category: Heterocyclic Organic Compound. CAS No. 13282-85-4. Molecular formula: C18H34O4. Mole weight: 314.460160 [g/mol]. Purity: 0.96. IUPACName: (3-dodecoxy-2-hydroxypropyl) prop-2-enoate. Canonical SMILES: CCCCCCCCCCCCOCC(COC(=O)C=C)O. Density: 0.957g/cm³. ECNumber: 603-673-4. Product ID: ACM13282854. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 | Dodecyl vinyl ether. Uses: This product is suitable for scientific research. Additional or Alternative Names: 1-(Dodecyloxy)ethylene. Product Category: Polymer/MacromoleculeVinyl Monomers. 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. Product ID: ACM-MO-765140. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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 |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Appearance: Solid. CAS No. 9004-82-4. Molecular formula: C14H29NaO5S. Mole weight: 272.37. Purity: ~70%. Product ID: ACM9004824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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). | |
Our database is helping our users find suppliers everyday.
