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| Product | Description | |
|---|---|---|
| Octadecane | Octadecane is an alkane that is used to store thermal energy at ambient temperature as a phase change material [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 593-45-3. Pack Sizes: 1 g. Product ID: HY-N6600. |  |
| Octadecane | Octadecane. Uses: Designed for use in research and industrial production. Product Category: Alkanes. Appearance: Clear semi-Liquid. CAS No. 593-45-3. Molecular formula: C18H38. Mole weight: 254.49. Density: 0.777. ECNumber: 209-790-3. Product ID: ACM593453. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Octadecane-1-14c | Octadecane-1-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecane-1-14C, 4391-54-2. Product Category: Heterocyclic Organic Compound. CAS No. 4391-54-2. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.96. IUPACName: octadecane. Canonical SMILES: CCCCCCCCCCCCCCCCCC. Product ID: ACM4391542. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane-1,9,10-triol | Octadecane-1,9,10-triol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,9,10-Octadecanetriol, EINECS 230-301-4, CID110945, 7023-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 7023-01-0. Molecular formula: C18H38O3. Mole weight: 302.492520 [g/mol]. Purity: 0.96. IUPACName: octadecane-1,9,10-triol. Canonical SMILES: CCCCCCCCC(C(CCCCCCCCO)O)O. ECNumber: 230-301-4. Product ID: ACM7023010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane,2,6,10,14-tetramethyl- | Octadecane,2,6,10,14-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,6,10,14-TETRAMETHYLOCTADECANE. Product Category: Heterocyclic Organic Compound. CAS No. 54964-82-8. Molecular formula: C22H46. Mole weight: 310.6. Purity: 0.96. IUPACName: 2,6,10,14-tetramethyloctadecane. Canonical SMILES: CCCCC(C)CCCC(C)CCCC(C)CCCC(C)C. Product ID: ACM54964828. Alfa Chemistry ISO 9001:2015 Certified. | |
| Octadecane 99% | Octadecane 99%. CAS No. 593-45-3. VIGON Item # 500964. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Octadecane cellulose | hydrophobic cellulose ether. Product ID: 5-02903. Reference: Carbohydrates and Carbohydrate Polymers, M. Yalpani (ed.), ATL Press, Mount Prospect, p. 166, 1993. |  |
| Octadecanedioic acid | DryPowder;Solid. Group: Monomers. Alternative Names: 1,18-Octadecadioic acid. CAS No. 871-70-5. Product ID: octadecanedioic acid. Molecular formula: 314.46. Mole weight: C18H34O4. C(CCCCCCCCC(=O)O)CCCCCCCC(=O)O. InChI= 1S / C18H34O4 / c19-17 (20) 15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-1 6-18 (21) 22 / h1-16H2, (H, 19, 20) (H, 21, 22). BNJOQKFENDDGSC-UHFFFAOYSA-N. 98%. |  |
| Octadecanedioic acid | Octadecanedioic acid, an endogenous metabolite, is a long-chain dicarboxylic acid that has been found in serum free fatty acid profile in Reye syndrome [1]. Uses: Scientific research. Group: Natural products. CAS No. 871-70-5. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W005178. | |
| Octadecanedioic acid | Octadecanedioic acid (CAS# 871-70-5) is one of the fine particle pollutant emissions from the fireplace combustion of woods grown in Southern USA. Synonyms: 1,18-Octadecanedioic acid; 1,16-Hexadecanedicarboxylic acid; Octadecane-1,18-dioic acid. Grades: > 98.0 % (GC) (T). CAS No. 871-70-5. Molecular formula: C18H34O4. Mole weight: 314.5. |  |
| Octadecanedioic acid mono-tert-butyl ester | Octadecanedioic acid mono-tert-butyl ester (CAS# 843666-40-0) is used to engineer long-acting, potent exendin-4 based GLP-1 analog for microstructure-based transdermal delivery for glycemic control. Synonyms: 18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoic acid; 18-[(2-methylpropan-2-yl)oxy]-18-oxooctadecanoic acid. CAS No. 843666-40-0. Molecular formula: C22H42O4. Mole weight: 370.6. | |
| Octadecanethiol | Octadecanethiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ODM;Stearyl Mercaptan;Octadecyl Mercaptan;Octadecane-1-thiol;N-OCTADECANETHIOL. Product Category: Biomaterials. Appearance: White powder with an extremely unpleasant smell. CAS No. 2885-00-9. Molecular formula: C18H38S. Mole weight: 286.56. Purity: N/A. Density: 0.847. ECNumber: 220-744-1. Product ID: ACM2885009. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-OCTADECANETHIOL. | |
| 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-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. | |
| (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 |
| Dimethyl Octadecanedioate | OtherSolid. Group: Plastic additives. Alternative Names: octadecanedioic acid,dimethyl ester. CAS No. 1472-93-1. Product ID: dimethyl octadecanedioate. Molecular formula: 342.51. Mole weight: C20H38O4. COC(=O)CCCCCCCCCCCCCCCCC(=O)OC. InChI= 1S / C20H38O4 / c1-23-19 (21) 17-15-13-11-9-7-5-3-4-6-8-10-12-14-16 -18-20 (22) 24-2 / h3-18H2, 1-2H3. ZOXMHKCFDXHCJX-UHFFFAOYSA-N. 98%+. | |
| n-Octadecane | n-Octadecane. CAS No. 593-45-3. Product ID: 1-01436. Molecular formula: C18H38. Mole weight: 254.49. Purity: 0.99. Properties: bp 317°C mp 28- 31°C D 0.777. | |
| n-Octadecane | n-Octadecane. Uses: For analytical and research use. Group: Hydrocarbons & petrochemicals. Alternative Names: Octadecane, TS 8, NSC 4201, C18-n-Alkane, TS Paraffin TS 8, n-Octadecane, Cactus Normal Paraffin TS 8. CAS No. 593-45-3. IUPAC Name: octadecane. Molecular Formula: C18H38. Mole Weight: 254.49. Catalog: APS593453. SMILES: CCCCCCCCCCCCCCCCCC. Format: Neat. Shipping: Room Temperature. |  |
| Sodium 1-Octadecanesulfonate, ≥90% | Sodium 1-Octadecanesulfonate, ≥90%. Group: Polymerization initiators. CAS No. 13893-34-0. Product ID: sodium; octadecane-1-sulfonate. Molecular formula: 356.5g/mol. Mole weight: C18H37NaO3S. CCCCCCCCCCCCCCCCCCS(=O)(=O)[O-]. [Na+]. InChI= 1S / C18H38O3S. Na / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-22 (19, 20) 21; / h2-18H2, 1H3, (H, 19, 20, 21) ; / q; + 1 / p-1. KBAFDSIZQYCDPK-UHFFFAOYSA-M. | |
| 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. | |
| 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. | |
| 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. | |
| (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 |
| 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. | |
| 4-Hydroxysphinganine | 4-Hydroxysphinganine. Group: Biochemicals. Alternative Names: D-Phytosphingosine; (2S, 3S, 4R)-2-Amino-1,3,4-octadecanetriol. Grades: Highly Purified. CAS No. 388566-94-7,554-62-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H39NO3. US Biological Life Sciences. | Worldwide |
| 7DW8-5 | 7DW8-5, a novel glycolipid, an analog of α-galactosylceramide (α-GalCer), is an immunostimulate iNKT agonist and a vaccine adjuvant that can harness and amplify the immunotherapeutic potential of NKT cells to treat certain microbial infections such as malaria and HIV. Studies have shown that the adjuvant effect of 7DW8-5 wasmediated by CD1dmolecules. Synonyms: [(2S,3S,4R)-1-O-(α-D-galactopyranosyl)-N-(11-(4-fluorophenyl)undecanoyl)-2-amino-1,3,4-octadecanetriol)]; N-[(2S,3S,4R)-3,4-dihydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadecan-2-yl]-11-(4-fluorophenyl)undecanamide; 11-(4-Fluorophenyl)-N-[(2s,3s,4r)-1-(Alpha-D-Galactopyranosyloxy)-3,4-Dihydroxyoctadecan-2-Yl]undecanamide; CHEBI:86489; 7DW8-5; 7DW. CAS No. 1056025-00-3. Molecular formula: C41H72FNO9. Mole weight: 742. | |
| C2 dihydroceramide | C2 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]acetamide; D-erythro-1,3-dihydroxy-2-acetamidooctadecane; D-erythro-2-acetamido-1,3-octadecanediol. Grades: Highly Purified. CAS No. 13031-64-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H41NO3. US Biological Life Sciences. | Worldwide |
| Magnesium,chlorooctadecyl- | Magnesium,chlorooctadecyl-. Group: Salt. Alternative Names: Octadecylmagnesium chloride solution, 394262_ALDRICH, AKOS015908529, FT-0642857, I14-34315, 116980-66-6. CAS No. 116980-66-6. Product ID: magnesium; octadecane; chloride. Molecular formula: 313.24. Mole weight: C18H37ClMg. CCCCCCCCCCCCCCCCC[CH2-].[Mg+2].[Cl-]. BNWJANSKVJZWMB-UHFFFAOYSA-M. 96%. | |
| Mannosylceramide, alpha | Natural killer T cells (NKT cells) are important regulators of the immune system. They share properties of both innate as well as adaptive immunity. They express T cell receptors (TCR) on their surface consisting of an invariable α-chain and a somewhat variable β-chain. The majority of NKT cells express the invariable α-chain Vα14-Jα18 (Vα14) in mouse or its homolog in humans Vα24-Jα18 (Vα24). Vα14 NKT cells recognize α-GalCer presented by CD1d. NKT cells expressing the invariant Vα19-Jα26 TCR α-chain (Vα19 NKT cells) have been found in peripheral blood lymphocytes and in the liver. They recognize α-ManCer presented by MR1 (Major histocompatibility complex, class I-related) and respond with production of large amounts of immunoregulatory cytokines. Group: Biochemicals. Alternative Names: α-ManCer; α-Mannosyl Ceramide; (2S,3S,4R)-2-Amino-N-hexacosanoyl-1-O-(α-D-mannopyranosyl)-1,3,4-octadecanetriol; α-D-Galactopyranoside. Grades: Highly Purified. CAS No. 320610-63-7. Pack Sizes: 250ug, 1mg. Molecular Formula: C50H99NO9. US Biological Life Sciences. | Worldwide |
| N-Acetyl-phytosphingosine | N-Acetyl-phytosphingosine. Group: Biochemicals. Alternative Names: N-Acetyl (2S, 3S, 4R)-2-amino-1,3,4 -octadecanetriol; N-Acetyl 4-hydroxysphinganine. Grades: Highly Purified. CAS No. 475995-69-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H41NO4. US Biological Life Sciences. | Worldwide |
| NBD Phytosphingosine | NBD Phytosphingosine. Group: Others. Synonyms: (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol. Purity: >99%. Mole weight: 495.612. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; (2S,3S,4R)-2-amino-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadecane-1,3,4-triol; NBD Phytosphingosine; Omega-NBD D-ribo-Phytosphingosine. Cat No: FLBZ-242. |  |
| N-Octadecylphosphonic acid | N-Octadecylphosphonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ODPA;N-OCTADECYLPHOSPHONIC ACID;octadecylphosphonic acid;N-OCTADECYLPHOSPHONIC ACID, 93+%;n-Octadecylphosphonicacid,min.97%;n-Octadecylphosphonic acid, 98 %;Octadecanephosphonic acid;n-Octadecylphosphonic acid,min. 97%. Product Category: Biomaterials. CAS No. 4724-47-4. Molecular formula: C18H39O3P. Mole weight: 334.47. Product ID: ACM4724474. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-tert-Butyloxycarbonyl-D-ribo-phytosphingosine | Protected D-ribo-Phytosphingosine (P398990). A natural compound with antifungal activity. Group: Biochemicals. Alternative Names: (2S, 3S, 4R) -[2, 3-Dihydroxy-1- (hydroxymethyl) heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester; (2S, 3S, 4R) -1, 3, 4-Trihydroxy-2- ( (tert-butoxycarbonyl) amino) octadecane. Grades: Highly Purified. CAS No. 175696-50-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Octadecyltrimethoxysilane | Octadecyltrimethoxysilane. Group: Silane coupling agentsself assembly and contact printing materials. Alternative Names: 1-(Trimethoxysilyl)octadecane. CAS No. 3069-42-9. Product ID: Trimethoxy(octadecyl)silane. Molecular formula: 374.7. Mole weight: C21< / sub>H46< / sub>O3< / sub>Si. CCCCCCCCCCCCCCCCCC[Si](OC)(OC)OC. InChI= 1S / C21H46O3Si / c1-5-6-7-8-9-10-11-12-13-14-15-16-17- 18-19-20-21-25 (22-2, 23-3) 24-4 / h5-21H2, 1-4H3. SLYCYWCVSGPDFR-UHFFFAOYSA-N. 95%+. | |
| Safingol | Safingol is a lyso-sphingolipid protein kinase C (PKC) inhibitor. It binds to and inhibits the regulatory phorbol-binding domain of PKC. It has the potential for the treatment of solid tumors. Synonyms: L-threo-Dihydrosphingosine; L-threo-Sphinganine; L-threo-2-Amino-1,3-octadecanediol; (2S,3S)-2-aminooctadecane-1,3-diol. Grades: ≥98%. CAS No. 15639-50-6. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| Semaglutide Impurity 7 | Semaglutide Impurity 7 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. It is also an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs. Synonyms: 1-tert-Butyl 18-(2,5-dioxopyrrolidin-1-yl) octadecanedioate; Boc-C16-NHS ester; t-butyl-octadecanedioate-NHS ester; Succinimidyl tert-butyl octadecandioate; Octadecanedioic acid tert-butyl ester 2,5-dioxopyrrolidin-1-yl ester; Octadecanedioic acid, 1-(1,1-dimethylethyl) 18-(2,5-dioxo-1-pyrrolidinyl) ester; 1-(1,1-Dimethylethyl) 18-(2,5-dioxo-1-pyrrolidinyl) octadecanedioate; Octadecanoic acid, 18-[(2,5-dioxo-1-pyrrolidinyl)oxy]-18-oxo-, 1,1-dimethylethyl ester; 18-tert-Butoxy-18-oxooctadecanoic acid succinimidyl ester. CAS No. 843666-34-2. Molecular formula: C26H45NO6. Mole weight: 467.65. | |
| Sphinganine | Sphinganine. Group: Biochemicals. Alternative Names: C18-Dihydrosphingosine; (2S,3R)-2-amino-1,3-octadecanediol. Grades: Highly Purified. CAS No. 764-22-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C18H39NO2. US Biological Life Sciences. | Worldwide |
| Sphinganine-1-phosphate (d18:0) | Sphinganine-1-phosphate is an antagonist of the sphingosine-1-phosphate (S1P1/EDG-1) receptor with Ki value of 15 nM. It is a lipid mediator particularly for HDL. Synonyms: D-erythro-sphinganine-1-phosphate; C18-dihydro Sphingosine-1-phosphate; Dihydro-D-erythro-Sphingosine-1-phosphate; D-erythro-Dihydro-D-sphingosine-1-phosphate; [R-(R*,S*)]-2-Amino-1,3-octadecanediol 1-(Dihydrogen Phosphate); (2S,3R)-Sphinganine 1-Phosphate; C18-Dihydrosphingosine 1-Phosphate; Dihydrosphingosine-1-phosphate; (2S,3R)-2-Amino-1,3-octadecanediol 1-(Dihydrogen Phosphate). Grades: ≥95%. CAS No. 19794-97-9. Molecular formula: C18H40NO5P. Mole weight: 381.49. | |
| Spisulosine | Spisulosine, also known as ES-285, is novel compound derived from the marine mollusk Spisula polynoma with evidence of preclinical antitumor activity. Phase I clinical trial results: Dose level VIII (200 mg/m(2)) was considered the MTD, and dose level IX (160 mg/m(2)) was defined as the RD. Limited antitumor activity was observed. Synonyms: 1-deoxysphinganine (m18:0); ES-285; ES 285; ES285; 1-deoxy SA; (2S,3R)-2-amino-3-hydroxy-octadecane; (+)-Spisulosine; 3-Octadecanol, 2-amino-, (R-(R*,S*))-; (2S,3R)-2-amino-3-octadecanol; 2S-amino-3R-octadecanol. Grades: >99%. CAS No. 196497-48-0. Molecular formula: C18H39NO. Mole weight: 285.51. | |
| steareth-10 allyl ether/acrylates copolymer | steareth-10 allyl ether/acrylates copolymer. Group: Polymers. CAS No. 109292-17-3. Product ID: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; 1-(2-prop-2-enoxyethoxy)octadecane. Molecular formula: 540.8g/mol. Mole weight: C32H60O6. CCCCCCCCCCCCCCCCCCOCCOCC=C. CCOC(=O)C=C. CC(=C)C(=O)O. InChI= 1S / C23H46O2. C5H8O2. C4H6O2 / c1-3-5-6-7-8-9-10-11-12-13-14-15-16-1 7-18-19-21-25-23-22-24-20-4-2; 1-3-5 (6) 7-4-2; 1-3 (2) 4 (5) 6 / h4H, 2-3, 5-23H2, 1H3; 3H, 1, 4H2, 2H3; 1H2, 2H3 , (H, 5, 6). HLVRJBRPDSSDRC-UHFFFAOYSA-N. | |
| Stearic acid hydrazide | Stearic acid hydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Stearohydrazide, Stearoylhydrazine, Stearic acid hydrazide, STEARIC HYDRAZIDE, Stearic acid, hydrazide, Octadecanoic acid, hydrazide, NCIOpen2_002944, Stearic acid, hydrazide (8CI), AIDS018524, AIDS-018524, NSC67213, EINECS 223-946-8, NSC 67213, 4130-54-5. Product Category: Amines. CAS No. 4130-54-5. Molecular formula: C18H24N2O4. Mole weight: 298.51. Purity: 0.96. IUPACName: octadecanehydrazide. Density: 0.89g/cm³. Product ID: ACM4130545. Alfa Chemistry ISO 9001:2015 Certified. | |
| Stearoyl coenzyme A | Stearoyl-CoA is a coenzyme involved in the metabolism of fatty acids. Stearoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from an octadecanoic acid. It is a conjugate acid of a stearoyl-CoA(4-). Synonyms: n-Octadecanoyl coenzyme A; stearoyl-CoA; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] octadecanethioate; Octadecanoyl-CoA; Octadecanoyl-coenzyme A; Stearoyl-coenzyme A. Grades: 92-98%. CAS No. 362-66-3. Molecular formula: C39H70N7O17P3S. Mole weight: 1034.00. | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride. Group: Monomerspolymers. CAS No. 738-90-9. Product ID: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular formula: 304.29g/mol. Mole weight: C16H16O6. C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI=1S / C16H16O6 / c17-9-13-5-1-2-6-14 (13, 10 (18) 21-9) 16-8-4-3-7-15 (13, 16) 11 (19) 22-12 (16) 20 / h1-8H2. YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
| Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98% | Tricyclo[6.4.0.02,7]dodecane-1,8:2,7-tetracarboxylic Dianhydride, ≥98%. Group: Monomers. CAS No. 738-90-9. Product ID: 14, 17-dioxapentacyclo[6.4.3.32, 7.01, 8.02, 7]octadecane-13, 15, 16, 18-tetrone. Molecular formula: 304.29g/mol. Mole weight: C16H16O6. C1CCC23C (=O)OC (=O)C2 (C1)C45C3 (CCCC4)C (=O)OC5=O. InChI=1S / C16H16O6 / c17-9-13-5-1-2-6-14 (13, 10 (18) 21-9) 16-8-4-3-7-15 (13, 16) 11 (19) 22-12 (16) 20 / h1-8H2. YRPOEHNJJZOQJH-UHFFFAOYSA-N. | |
| 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. | |
| 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-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. | |
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