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| Product | Description | |
|---|---|---|
| Octadecanal | Octadecanal is a long-chain aldehyde, present in both thigh and breast muscle [1]. Uses: Scientific research. Group: Natural products. CAS No. 638-66-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W004307. |  |
| Octadecanal | Octadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:Ald. Product Category: Insect Pheromone. CAS No. 638-66-4. Molecular formula: C18H36O. Mole weight: 268.48. Purity: 0.97. IUPACName: octadecanal. Density: 0.831g/cm³. Product ID: ACM638664. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octadecanaldehyde | Octadecanaldehyde used in the preparation of new anti-HIV Molokalamine derivatives. Also used in the preparation of fluorescently labelled dynamic amphiphiles for analysis of transmembrane ion transport, sensing and cellular uptake. Group: Biochemicals. Alternative Names: Octadecanal; Stearaldehyde; 1-Octadecanal; 1-Oxooctadecane; NSC 68100; Octadecanaldehyde; Octadecyl Aldehyde; Stearyl Aldehyde; n-Octadecanal. Grades: Highly Purified. CAS No. 638-66-4. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Z-13-Octadecanal | Z-13-Octadecanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 13Z-18CHO. Product Category: Insect Pheromone. Appearance: colorless to yellow liquid. CAS No. 58594-45-9. Molecular formula: C18H34O. Mole weight: 266.46. Purity: 0.98. IUPACName: (Z)-octadec-13-enal. Canonical SMILES: CCCCC=CCCCCCCCCCCCC=O. Density: 0.841 g/cm³. ECNumber: 261-349-4. Product ID: ACM58594459. Alfa Chemistry ISO 9001:2015 Certified. Categories: (Z)-13-Octadecenal. | |
| aldehyde oxygenase (deformylating) | Contains a diiron center. Involved in the biosynthesis of alkanes. The enzyme from the cyanobacterium Nostoc punctiforme PCC 73102 is only active in vitro in the presence of ferredoxin, ferredoxin reductase and NADPH, and produces mostly C15 and C17 alkanes. The enzyme from pea (Pisum sativum) produces alkanes of chain length C18 to C32 and is inhibited by metal-chelating agents. The substrate for this enzyme is formed by EC 1.2.1.80, acyl-[acyl-carrier protein] reductase. Group: Enzymes. Synonyms: decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Enzyme Commission Number: EC 4.1.99.5. CAS No. 94185-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4937; aldehyde oxygenase (deformylating); EC 4.1.99.5; 94185-90-7; decarbonylase; aldehyde decarbonylase; octadecanal decarbonylase; octadecanal alkane-lyase. Cat No: EXWM-4937. |  |
| long-chain acyl-[acyl-carrier-protein] reductase | Catalyses the reaction in the opposite direction. This enzyme, purified from the cyanobacterium Synechococcus elongatus PCC 7942, catalyses the NAD(P)H-dependent reduction of an activated fatty acid (acyl-[acp]) to the corresponding aldehyde. Together with EC 4.1.99.5, octadecanal decarbonylase, it is involved in alkane biosynthesis. The natural substrates of the enzyme are C16 and C18 activated fatty acids. Requires Mg2+. Group: Enzymes. Synonyms: long-chain acyl-[acp] reductase; fatty acyl-[acyl-carrier-protein] reductase; acyl-[acp] reductase. Enzyme Commission Number: EC 1.2.1.80. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1183; long-chain acyl-[acyl-carrier-protein] reductase; EC 1.2.1.80; long-chain acyl-[acp] reductase; fatty acyl-[acyl-carrier-protein] reductase; acyl-[acp] reductase. Cat No: EXWM-1183. | |
| 1,18-Octadecanediol | 1,18-Octadecanediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,18-Dihydroxyoctadecane; Octadecane-1,18-diol. Product Category: Diol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3155-43-9. Molecular formula: C18H38O2. Mole weight: 286.5 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-3155439. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea | 1,1-Bis-(2-hydroxyethyl)-3-octadecylurea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1-Bis(2-hydroxyethyl)-3-octadecylurea, 36837-80-6, N,N-Bis(2-hydroxyethyl)-N-stearylurea, Urea, N,N-bis(2-hydroxyethyl)-N-octadecyl-, EINECS 253-233-7, AC1L54HJ, AC1Q5IL6, CTK4H7229, KST-1B4138, AR-1B4415, AG-F-28732, Urea,N,N-bis(2-hydroxyethyl)-N-octadecyl-, 1-(((Bis(2-hydroxyethyl)amino)carbonyl)amino)octadecane, N,N-Bis(2-hydroxyethyl)-N-stearylurea;N-Stearyl-N,N-bis(2-hydroxyethyl)urea. Product Category: Heterocyclic Organic Compound. CAS No. 36837-80-6. Molecular formula: C23H48N2O3. Mole weight: 400.638820 [g/mol]. Purity: 0.96. IUPACName: 1,1-bis(2-hydroxyethyl)-3-octadecylurea. Canonical SMILES: CCCCCCCCCCCCCCCCCCNC(=O)N(CCO)CCO. Density: 0.962g/cm³. ECNumber: 253-233-7. Product ID: ACM36837806. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dilauroyl-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium salt) | Sodium [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(2-methoxyethoxycarbonylamino)ethyl phosphate N-(Carbonyl-methoxypolyethylenglycol-2000)-1,2-distearoyl-sn-glycero-3-phosphoethanolamine, MPEG-2000-DSPE, Na-salt, DLPG sodium. Grades: 99%. CAS No. 147867-65-0. Product ID: 8-04974. Molecular formula: C45H87O11NPNa. Mole weight: 872.13. Purity: for use in micelles, liposomes, and other lipid-based drug carriers Soluble in Chloroform sparingly, Methanol sparingly Storage -20 °C. |  |
| 1,2-Distearoyl-rac-glycerol | 1,2-Distearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Distearin; Octadecanoic acid 3-hydroxy-2-octadecanoyloxy-propyl ester. Grades: Highly Purified. CAS No. 1188-58-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-2000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. |  |
| 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt) | 1, 2-distearoyl-sn-glycero-3-phosphoethanolamine-N-[folate(Polyethylene glycol)-5000] (ammonium salt). Group: Polyethylene (pe). CAS No. 1236288-25-7. Product ID: azane; 5- [2- [2- [2- [2, 3-di (octadecanoyloxy) propoxy-hydroxyphosphoryl] oxyethylcarbamoyloxy] ethoxy] ethylamino] -2- [ [4- [ (2-imino-4-oxo-4aH-pteridin-6-yl) methylamino] benzoyl] amino] -5-oxopentanoic acid. Molecular formula: 6226.473g/mol. Mole weight: C287H558N11O127P. CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCCNC (=O)OCCOCCNC (=O)CCC (C (=O)O)NC (=O)C1=CC=C (C=C1)NCC2=NC3C (=O)NC (=N)N=C3N=C2)OC (=O)CCCCCCCCCCCCCCCCC. N. InChI= 1S / C65H108N9O16P. H3N / c1-3-5-7-9-11-13-15-17-19-21-23-25-27 -29-31-33-57 (76) 87-49-54 (90-58 (77) 34-32-30-28-26-24-22-20-18-16-14-12-1 0-8-6-4-2) 50-89-91 (83, 84) 88-44-42-68-65 (82) 86-46-45-85-43-41-67-56 (75) 40-39-55 (63 (80) 81) 72-61 (78) 51-35-37-52 (38-36-51) 69-47-53-48-70-60-59 (71-53) 62 (79) 74-64 (66) 73-60; / h35-38, 48, 54-55, 59, 69H, 3-34, 39-47, 49-50H2, 1-2H3, (H, 67, 75) (H, 68, 82) (H, 72, 78) (H, 80, 81) (H, 83, 84) ( H2, 66, 74, 79) ; 1H3. WXIKCKLNMQSVPC-UHFFFAOYSA-N. | |
| 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt | 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioctadecanoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-distearoyl-sn-glycero-3-phospho-L-serine (sodium salt); 1,2-Distearoyl-sn-glycero-3-phospho-L-serine sodium salt; PS(18:0/18:0); 18:0 PS. Product Category: Heterocyclic Organic Compound. CAS No. 321595-13-5. Molecular formula: C42H81NNaO10P. Mole weight: 814.06. Purity: 0.96. IUPACName: sodium;(2S)-2-azaniumyl-3-[[(2R)-2,3-di(octadecanoyloxy)propoxy]-oxidophosphoryl]oxypropanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCCCCCCCCCCCCCCC.[Na+]. Product ID: ACM321595135. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Distearoyl-Sn-Glycerol | 1,2-Distearoyl-Sn-Glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Distearin-sn-glycerol. Product Category: Heterocyclic Organic Compound. CAS No. 10567-21-2. Molecular formula: C39H76O5. Mole weight: 625.02. Purity: 98%+. IUPACName: [(2S)-3-Hydroxy-2-octadecanoyloxypropyl] octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923±0.06 g/cm³. Product ID: ACM10567212. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,2-distearoyl-sn-glycero-3-phosphocholine. | |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. | |
| 12-Hydroxystearyl Alcohol | 12-Hydroxystearyl Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-Octadecanediol. Product Category: Fatty Alcohols. Appearance: Solid. CAS No. 2726-73-0. Molecular formula: C18H38O2. Mole weight: 286.49. Purity: 0.99. Canonical SMILES: CCCCCCC(CCCCCCCCCCCO)O. Density: 0.892 g/cm³. Product ID: ACM2726730-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Distearoyl-2-chloropropanediol-d5 | Labeled 1,3-Distearoyl-2-chloropropanediol. New lipids in food protein hydrolyzates. Group: Biochemicals. Alternative Names: Octadecanoic Acid 1,1'-(2-Chloro-1,3-propanediyl-d5) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dimethyl-1,4-bis[2-(stearoyloxy)ethyl]piperazindiium s,s'-dimethyl disulfate | 1,4-Dimethyl-1,4-bis[2-(stearoyloxy)ethyl]piperazindiium s,s'-dimethyl disulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: piperazine-1,4-diyldiethane-2,1-diyl dioctadecanoate-methyl hydrogen sulfate(1:2); 1,4-Dimethyl-1,4-bis(2-(stearoyloxy)ethyl)piperazindiium S,S-dimethyl disulphate; EINECS 265-356-3; 2-[4-(2-octadecanoyloxyethyl)piperazin-1-yl]ethyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 65060-28-8. Molecular formula: C46H94N2O12S2. Mole weight: 931.374760 [g/mol]. Purity: 0.96. IUPACName: methyl hydrogen sulfate; 2-[4-(2-octadecanoyloxyethyl)piperazin-1-yl]ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN1CCN(CC1)CCOC(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)O.COS(=O)(=O)O. ECNumber: 265-356-3. Product ID: ACM65060288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 18:0(2S-OH) Sulfo GalCer Ammonium salt | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. |  |
| 1-Carboxyethyl stearate | 1-Carboxyethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Carboxyethyl stearate, CID77930, EINECS 224-222-4, 4253-64-9. Product Category: Heterocyclic Organic Compound. CAS No. 4253-64-9. Molecular formula: C21H40O4. Mole weight: 356.539900 [g/mol]. Purity: 0.96. IUPACName: 3-octadecanoyloxypropanoic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C(=O)O. ECNumber: 224-222-4. Product ID: ACM4253649. Alfa Chemistry ISO 9001:2015 Certified. Categories: stearoyllactic acid. | |
| 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol | 1-Linoleoyl-2-oleoyl-3-stearoyl-rac-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SOL; 2-Oleo-3-stearo-1-linolein. Appearance: Colourless Liquid. CAS No. 135092-48-7. Molecular formula: C57H104O6. Mole weight: 885.43. Purity: 0.96. IUPACName: [3-[(9E,12E)-octadeca-9,12-dienoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl]octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCC=CCCCCC)OC(=O)CCCCCCCC=CCCCCCCCC. Product ID: ACM135092487. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci) | 1-Octadecan-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-d37-ol(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-OCTADECYL-D37 ALCOHOL;N-OCTADECANOL (D37). Product Category: Heterocyclic Organic Compound. CAS No. 204259-62-1. Molecular formula: C18HD37O. Mole weight: 307.72. Purity: 98 atom % D. Product ID: ACM204259621. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecane-d37-thiol | 1-Octadecane-d37-thiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-OCTADECANE-D37-THIOL. Product Category: Heterocyclic Organic Compound. CAS No. 668433-57-6. Molecular formula: C18HD37S. Mole weight: 323.7873058. Purity: 98 atom % D. Product ID: ACM668433576. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Octadecanethiol | 100g Pack Size. Group: Building Blocks. Formula: C18H38S. CAS No. 2885-00-9. Prepack ID 44465586-100g. Molecular Weight 286.56. See USA prepack pricing. |  |
| 1-Octadecanethiol | 1-octadecanethiol appears as white powder with an extremely unpleasant smell. Melting point:31-35°C; bp: 366°C. Stench! May be harmful by ingestion, inhalation or through skin contact. Eye, skin and respiratory irritant.;OILY WHITE SOLID IN VARIOUS FORMS WITH CHARACTERISTIC ODOUR.;White powder with an extremely unpleasant smell.;Solid or liquid (above 77°F). Group: Self-assembly materials solubility enhancing reagents self assembly and contact printing materials. CAS No. 2885-00-9. Product ID: octadecane-1-thiol. Molecular formula: 286.6g/mol. Mole weight: C18H38S;CH3-(CH2)17-SH;C18H38S. CCCCCCCCCCCCCCCCCCS. InChI= 1S / C18H38S / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19 / h19H, 2-18H2, 1H3. QJAOYSPHSNGHNC-UHFFFAOYSA-N. | |
| 1-Octadecanol | 1-Octadecanol works as a surfactant in cosmetics. It provides effective hydration to hands and face with pheohydrane which is a complex of the mico algae Chlorella Vulgaris and hydrolysed algin in a sea water base. Group: Biochemicals. Grades: Highly Purified. CAS No. 112-92-5. Pack Sizes: 1g, 5 g. Molecular Formula: C18H38O. US Biological Life Sciences. | Worldwide |
| 1-Octadecanol | Stearyl alcohol. CAS No. 112-92-5. Product ID: 1-01321. Molecular formula: C18H38O. Mole weight: 270.5. Properties: bp 210°C (p=15 torr) mp 55-58°C d: 0.812. | |
| 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1) | 1-Propanaminium,N,N-diethyl-N-methyl-3-[(1-oxooctadecyl)amino]-,chloride(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 303-306-5, Diethylmethyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, 94160-23-3. Product Category: Heterocyclic Organic Compound. CAS No. 94160-23-3. Molecular formula: C26H55N2O.Cl. Mole weight: 447.1807. Purity: 0.96. IUPACName: diethyl-methyl-[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CC)CC.[Cl-]. Density: g/cm³. ECNumber: 303-306-5. Product ID: ACM94160233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Stearoyl-2-Arachidonoyl-sn-glycerol | 1-Stearoyl-2-arachidonoyl-sn-glycerol activates PKC allosterically. It activates transient receptor potential channels 3 and 6 that regulates the intracellular free calcium levels. Synonyms: 18:0-20:4 DG; 1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol; DG(18:0/20:4(5Z,8Z,11Z,14Z)/0:0). Grades: >99%. CAS No. 65914-84-3. Molecular formula: C41H72O5. Mole weight: 645.01. | |
| 1-Stearoyl-rac-glycerol | 1-Stearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: Octadecanoic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 123-94-4. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C21H42O4. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-sn-glycero-3-phosphocholine | 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LD. Uses: 1-stearoyl-sn-glycero-3-phosphocholine can be used in lipid metabolism studies. Synonyms: 1-Stearoyl-2-hydroxy-sn-glycero-3-PC; C18:0-PC; Lyso-PC; 1-Octadecanoyl-2-hydroxy-sn-glycero-3-phosphatidylcholine; PC(18:0/0:0); 1-Stearoyl-2-hydroxy-sn-glycero-3-Phosphocholine. Grades: ≥98%. CAS No. 19420-57-6. Molecular formula: C26H54NO7P. Mole weight: 523.68. | |
| 1-Steraoyl-2-linoleoyl-sn-glycerol | 1-Steraoyl-2-linoleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-sn-Sldg; 1-Stearoyl-2-linoleoyl-sn-glycerin; [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 34487-26-8. Molecular formula: C39H72O5. Mole weight: 620.985980 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] octadecanoate. Density: 0.934g/cm³. Product ID: ACM34487268. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-linoleoyl-3-stearoyl-sn-glycerol. | |
| 1-Steraoyl-2-oleoyl-sn-glycerol | 1-Steraoyl-2-oleoyl-sn-glycerol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Stearoyl-2-oleoyl-sn-glycerol; sn-Sodg; [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 53702-48-0. Molecular formula: C39H74O5. Mole weight: 623.001860 [g/mol]. Purity: 0.96. IUPACName: [(2S)-3-hydroxy-2-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate. Density: 0.928g/cm³. Product ID: ACM53702480. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate | 2-[2-(2-Octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 246-593-1, CID90703, Ethane-1,2-diylbis(oxyethane-1,2-diyl) distearate, Octadecanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, 25062-49-1. Product Category: Heterocyclic Organic Compound. CAS No. 25062-49-1. Molecular formula: C42H82O6. Mole weight: 683.097 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-octadecanoyloxyethoxy)ethoxy]ethyl octadecanoate. Density: 0.921g/cm³. Product ID: ACM25062491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',2'-Dimethylstearohydrazide | 2',2'-Dimethylstearohydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,2-Dimethylstearohydrazide, N,N-Dimethyl-N-stearoylhydrazide, N,N-Dimethyl-N-stearoylhydrazine, CID80179, EINECS 228-016-5, Octadecanoic acid, 2,2-dimethylhydrazide, 6079-89-6. Product Category: Heterocyclic Organic Compound. CAS No. 6079-89-6. Molecular formula: C20H42N2O. Mole weight: 326.560280 [g/mol]. Purity: 0.96. IUPACName: N,N-dimethyloctadecanehydrazide. Density: 1.506g/cm³. Product ID: ACM6079896. Alfa Chemistry ISO 9001:2015 Certified. | |
| [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate | [[2-[(2-Hydroxyethyl)[2-[(1-oxooctadecyl)oxy]ethyl]amino]ethyl]imino]diethane-1,2-diyl distearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 256-236-1, CID168118, ((2-((2-Hydroxyethyl)(2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl)imino)diethane-1,2-diyl distearate, 45325-73-3. Product Category: Heterocyclic Organic Compound. CAS No. 45325-73-3. Molecular formula: C64H126N2O7. Mole weight: 1035.694440 [g/mol]. Purity: 0.96. IUPACName: 2-[2-[bis(2-octadecanoyloxyethyl)amino]ethyl-(2-hydroxyethyl)amino]ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCN(CCN(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC)CCO. Density: 0.935g/cm³. ECNumber: 256-236-1. Product ID: ACM45325733. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate | 2-(2-Octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Thiodiglycol distearate, CID77959, Octadecanoic acid, thiodi-2,1-ethanediyl ester, Octadecanoic acid, 1,1-(thiodi-2,1-ethanediyl) ester, 4275-32-5, 98459-35-9. Product Category: Heterocyclic Organic Compound. CAS No. 4275-32-5. Molecular formula: C40H78O4S. Mole weight: 655.11 g/mol. Purity: 0.96. IUPACName: 2-(2-octadecanoyloxyethylsulfanyl)ethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCSCCOC(=O)CCCCCCCCCCCCCCCCC. Density: 0.923g/cm³. Product ID: ACM4275325. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,3-Di(octanoyloxy)propyl octadecanoate | 2,3-Di(octanoyloxy)propyl octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 260-018-1, CID92027, 2,3-Bis((1-oxooctyl)oxy)propyl stearate, 56149-05-4. Product Category: Heterocyclic Organic Compound. CAS No. 56149-05-4. Molecular formula: C37H70O6. Mole weight: 610.948 g/mol. Purity: 0.96. IUPACName: 2,3-di(octanoyloxy)propyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC. Density: 0.939g/cm³. ECNumber: 260-018-1. Product ID: ACM56149054. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,6-Bis-(1-methylheptadecyl)-p-cresol | 2,6-Bis-(1-methylheptadecyl)-p-cresol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 225-692-3, 2,6-Bis(1-methylheptadecyl)-p-cresol, CID62557, LS-104837, Phenol, 4-methyl-2,6-bis(1-methylheptadecyl)-, 5012-62-4. Product Category: Heterocyclic Organic Compound. CAS No. 5012-62-4. Molecular formula: C43H80O. Mole weight: 613.095 g/mol. Purity: 0.96. IUPACName: 4-methyl-2,6-di(octadecan-2-yl)phenol. Canonical SMILES: CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C. Density: 0.876g/cm³. ECNumber: 225-692-3. Product ID: ACM5012624. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate | 2-[(Acetyl)[2-(stearoylamino)ethyl]amino]ethylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-352-0, 2-((Acetyl)(2-(stearoylamino)ethyl)amino)ethylacetate, 94006-15-2. Product Category: Heterocyclic Organic Compound. CAS No. 94006-15-2. Molecular formula: C26H50N2O4. Mole weight: 454.686200 [g/mol]. Purity: 0.96. IUPACName: 2-[acetyl-[2-(octadecanoylamino)ethyl]amino]butanoic acid. Product ID: ACM94006152. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Amino-2-(hydroxymethyl)butyl stearate | 2-Amino-2-(hydroxymethyl)butyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 250-878-6, 2-Amino-2-(hydroxymethyl)butyl stearate, 31977-95-4. Product Category: Heterocyclic Organic Compound. CAS No. 31977-95-4. Molecular formula: C23H47NO3. Mole weight: 385.624180 [g/mol]. Purity: 0.96. IUPACName: [2-amino-2-(hydroxymethyl)butyl] octadecanoate. Density: 0.932g/cm³. Product ID: ACM31977954. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate | 2-[Bis(2-Hydroxyethyl)Amino]Ethyl Stearate. Uses: Designed for use in research and industrial production. Product Category: Non-ionic Surfactants. CAS No. 10248-74-5. Molecular formula: C24H49NO4. Mole weight: 415.65016. Product ID: ACM10248745. Alfa Chemistry ISO 9001:2015 Certified. Categories: Octadecanoic acid. | |
| 2-Butyl-1-octadecanol | 2-Butyl-1-octadecanol is a useful reagent for preparing hair waving solutions and cosmetic lotions. Group: Biochemicals. Grades: Highly Purified. CAS No. 102547-07-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H46O, Molecular Weight: 326.6. US Biological Life Sciences. | Worldwide |
| 2-Butyl-1-octadecanol-d9 | 2-Butyl-1-octadecanol-d9 is deuterium labelled 2-Butyl-1-octadecanol (B699980), which is a useful reagent for preparing hair waving solutions and cosmetic lotions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C22H37D9O, Molecular Weight: 335.66. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-[ (1-oxohexadecyl) oxy]propyl octadecanoate | 2-Chloro-3-[ (1-oxohexadecyl) oxy]propyl octadecanoate is a 2-monochloropropanediol (2-MCPD) ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 1639207-44-5. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C37H71ClO4, Molecular Weight: 615.41. US Biological Life Sciences. | Worldwide |
| 2-Chloroethyl stearate | 2-Chloroethyl stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic acid, 2-chloroethyl ester. CAS No. 1119-75-1. Molecular formula: C20H39ClO2. Mole weight: 347. Product ID: ACM1119751. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(Diethylamino)ethyl octadecanate | 2-(Diethylamino)ethyl octadecanate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: lauramido propyl dimethylamine; Lauric 3-dimethylaminopropylamide; lauryl amidopropyl dimethylamine; Dodecanoylamidopropyldimethylamine; Lexamine L 13. Product Category: Heterocyclic Organic Compound. CAS No. 3179-80-5. Molecular formula: C17H36N2O. Mole weight: 284.481. Purity: 0.96. IUPACName: N-[3-(dimethylamino)propyl]dodecanamide. Density: 0.882g/cm³. Product ID: ACM3179805. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Ethylhexyl epoxystearate | 2-Ethylhexyl epoxystearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-ethylhexyl9,10-epoxyoctadecanoate;3-octyl-oxiraneoctanoicaci2-ethylhexylester;9,10-epoxy-octadecanoicaci2-ethylhexylester;9,10-epoxyoctadecanoicacid,2-ethylhexylester;9,10-epoxystearicacid,2-ethylhexylester;Oxiraneoctanoicacid,3-octyl-,2-ethylhexyleste. Product Category: Heterocyclic Organic Compound. Appearance: Clear amber viscous liquid. CAS No. 141-38-8. Molecular formula: C26H50O3. Mole weight: 410.6734. Density: 0.899. Product ID: ACM141388. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Hexadecyl-1-octadecanol | 2-Hexadecyl-1-octadecanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 69472-23-7. Pack Sizes: 100mg, 1g. Molecular Formula: C34H70O, Molecular Weight: 494.92. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid | 2-Hexadecyl-octadecanoic Acid is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 89547-15-9. Pack Sizes: 250mg, 2.5g. Molecular Formula: C34H68O2, Molecular Weight: 508.9. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester | 2-Hexadecyl-octadecanoic Acid Ethyl-d5 Ester is labelled 2-Hexadecyl-octadecanoic Acid Ethyl Ester (H293815), the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C36H67D5O2, Molecular Weight: 541.99. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Ethyl Ester | 2-Hexadecyl-octadecanoic Acid Ethyl Ester is the ethyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1082676-11-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C36H72O2, Molecular Weight: 536.96. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester | 2-Hexadecyl-octadecanoic Acid Methyl-d3 Ester is labelled 2-Hexadecyl-octadecanoic Acid Methyl Ester (H293805), the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C35H67D3O2, Molecular Weight: 525.95. US Biological Life Sciences. | Worldwide |
| 2-Hexadecyl-octadecanoic Acid Methyl Ester | 2-Hexadecyl-octadecanoic Acid Methyl Ester is the methyl ester of 2-Hexadecyl-octadecanoic Acid (H293835) which is a branched saturated fatty acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 17658-53-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C35H70O2, Molecular Weight: 522.929999999999. US Biological Life Sciences. | Worldwide |
| (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride | (2-Hydroxyethyl)methylbis[3-[(1-oxooctadecyl)amino]propyl]ammonium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 288-862-6, (2-Hydroxyethyl)methylbis(3-((1-oxooctadecyl)amino)propyl)ammoniumchloride, 85909-57-5. Product Category: Heterocyclic Organic Compound. CAS No. 85909-57-5. Molecular formula: C45H92ClN3O3. Mole weight: 758.683280 [g/mol]. Purity: 0.96. IUPACName: 2-hydroxyethyl-methyl-bis[3-(octadecanoylamino)propyl]azanium chloride. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(CCCNC(=O)CCCCCCCCCCCCCCCCC)CCO.[Cl-]. ECNumber: 288-862-6. Product ID: ACM85909575. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Methoxyethanol stearate | 2-Methoxyethanol stearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic acid 2-methoxyethyl ester;Stearic acid 2-methoxyethyl ester;2-methoxyethyl octadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 111-09-1. Molecular formula: C21H42O3. Mole weight: 342.57. Purity: 0.96. IUPACName: 2-methoxyethyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCOC. Density: 0.889g/cm³. ECNumber: 203-832-4. Product ID: ACM111091. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Methoxyethyl stearate. | |
| 2-Monostearin | 2-Monostearin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Monostearin; 2-Monostearate-glycerol; 1,3-dihydroxypropan-2-yl octadecanoate; 2-Stearoylglycerol. Product Category: Heterocyclic Organic Compound. CAS No. 621-61-4. Molecular formula: C21H42O4. Mole weight: 358.56. Purity: 95%+. Product ID: ACM621614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Nonyldecanedioic acid | 2-Nonyldecanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carboxystearic acid, 2-Nonyldecanedioic acid, 9(or 10)-Carboxystearic acid, 9(Or 10)-carboxyoctadecanoic acid, CID77822, EINECS 224-012-2, EINECS 254-790-9, Octadecanoic acid, 9(or 10)-carboxy-, 40099-65-8, 4165-02-0. Product Category: Heterocyclic Organic Compound. CAS No. 4165-02-0. Molecular formula: C19H36O4. Mole weight: 328.486740 [g/mol]. Purity: 0.96. IUPACName: 2-nonyldecanedioic acid. Canonical SMILES: CCCCCCCCCC(CCCCCCCC(=O)O)C(=O)O. ECNumber: 224-012-2. Product ID: ACM4165020. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octanoyl-1,3-distearin-octanoic-1-13c | 2-Octanoyl-1,3-distearin-octanoic-1-13c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Octanoyl-1,3-Distearin-octanoic-1-13C;2-((1-Oxooctyl-1-13C)oxy)-1,3-propanediyl octadecanoate;1,3-distearyl-2-octanoylglycerol;(Mixed Triglyceride). Product Category: Heterocyclic Organic Compound. CAS No. 121043-30-9. Molecular formula: "NO FORMULA IS AVAILABLE". Mole weight: 751.213900 [g/mol]. Purity: 0.96. IUPACName: (3-octadecanoyloxy-2-octanoyloxypropyl) octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC. Product ID: ACM121043309. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | 2-Octyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 309-391-5, CID113439, 2-Octyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 100258-46-6. Molecular formula: C54H106O4. Mole weight: 819.417040 [g/mol]. Purity: 0.96. IUPACName: 2-octyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(CCCCCC)CCCCCCCCCCC(=O)OCC(CCCCCCCC)CCCCCCCC. Density: 0.883g/cm³. ECNumber: 309-391-5. Product ID: ACM100258466. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3S,4R)-2-Azido-1,3,4-octadecanetriol | (2S,3S,4R)-2-Azido-1,3,4-octadecanetriol. Group: Biochemicals. Alternative Names: 2S-(2R*,3R*,4S*)]-2-Azido-1,3,4-octadecanetriol. Grades: Highly Purified. CAS No. 117168-59-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane | (2S, 3S, 4R) -2-Azido-1, 3, 4-tri-O-[ (tert-butyldimethylsilyl) oxy]octadecane. Group: Biochemicals. Alternative Names: (2S,3S,4R)-2-Azido-1,3,4-tri-O-(tert-butyldimethylsilyl)-1,3,4-octadecanetriol; (5R, 6S, 7S) -7-Azido-6-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-2, 2, 3, 3, 10, 10, 11, 11-octamethyl-5-tetradecyl-4, 9-dioxa-3, 10-disiladodecane. Grades: Highly Purified. CAS No. 1256376-20-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R) -2-Azido-3, 4-bis[ (tert-butyldimethylsilyl) oxy]-1-octadecanol | (2S, 3S, 4R) -2-Azido-3, 4-bis[ (tert-butyldimethylsilyl) oxy]-1-octadecanol. Group: Biochemicals. Alternative Names: (2S,3S,4R)-2-Azido-3,4-bis(tert-butyldimethylsilyl)-1,3,4-octadecanetriol; (2S, 3S, 4R) -2-Azido-3, 4-bis[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-1-octadecanol. Grades: Highly Purified. CAS No. 1256376-21-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol | (2S, 3S, 4R) -3, 4-Bis[ (tert-butyldimethylsilyl) oxy]-2-hexacosanoylamino-4-octadecanol. Group: Biochemicals. Alternative Names: N- [ (1S, 2S, 3R) -2, 3-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] -1- (hydroxymethyl) heptadecyl] hexacosanamide. Grades: Highly Purified. CAS No. 205371-68-2. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| 2-Tetradecyl-1-octadecanol | 2-Tetradecyl-1-octadecanol ls used as a reagent to synthesize choline phospholipids. 2-Tetradecyl-1-octadecanol works as a surfactant in cosmetics. Group: Biochemicals. Grades: Highly Purified. CAS No. 32582-32-4. Pack Sizes: 100mg, 1g. Molecular Formula: C32H66O, Molecular Weight: 466.87. US Biological Life Sciences. | Worldwide |
| [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate | [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate. CAS No. 68004-11-5. Pack Sizes: 100 g. Product ID: CDC10-0379. Molecular formula: C30H60O10. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; [3-[3-[3-(2,3-dihydroxypropoxy)-2-hydroxypropoxy]-2-hydroxypropoxy]-2-hydroxypropyl] octadecanoate; CDC10-0379; 68004-11-5; C30H60O10; 68004-11-5. Purity: 0.98. Boiling Point: 702.6°C at 760 mmHg. Density: 1.084 g/cm3. |  |
| 3-Octadecanone | 3-Octadecanone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL PENTADECYL KETONE;ETHYL N-PENTADECYL KETONE;3-OCTADECANONE;octadecan-3-one;3-OCTADECANONE 97%;NISTC18261922;Octadecane-3-one;Einecs 242-132-3. Product Category: Heterocyclic Organic Compound. CAS No. 18261-92-2. Molecular formula: C18H36O. Mole weight: 268.48. Product ID: ACM18261922. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-Octadecanoylumbelliferone | 3-Octadecanoylumbelliferone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-HYDROXY-3-OCTADECANOYLCOUMARIN;3-OCTADECANOYLUMBELLIFERONE;3-OCTADECANOYLUMBELLIFERONE, FOR FLUORES CENCE. Product Category: Heterocyclic Organic Compound. CAS No. 164720-09-6. Molecular formula: C27H40O4. Mole weight: 428.6. Product ID: ACM164720096. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-(Phenylmethoxy)-octadecanoic Acid | 3-(Phenylmethoxy)-octadecanoic Acid is an intermediate in the synthesis of 3- hydroxystearoyl carnitine Hydrochloride (H953630), which is found in overweight patients. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H42O3. US Biological Life Sciences. | Worldwide |
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