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| Product | Description | |
|---|---|---|
| Decanoyl-10,10,10,d3-L-carnitine Chloride | 2H Labeled Compounds. CAS No. 1297271-50-1. Molecular formula: C17H31D3ClNO4. Mole weight: 354.93. Catalog: ACM1297271501. |  |
| Decanoyl (10,10,10-D3)-L-carnitine HCl salt | Fatty Acids and Fatty Acid Esters2H Labeled Compounds. CAS No. 1297655-08-3. Molecular formula: C17H31D3NO4Cl. Mole weight: 354.93. Appearance: Solid. Catalog: ACM1297655083. | |
| Decanoyl-Arg-Val-Arg-Lys-chloromethylketone | The inhibitor Decanoyl-Arg-Val-Arg-Lys-chloromethylketone has been used to characterize the specificity of furin-like proteases. Synonyms: L-Argininamide, N2-(1-oxodecyl)-L-arginyl-L-valyl-N-[(1S)-5-amino-1-(2-chloroacetyl)pentyl]-. CAS No. 534615-50-4. Molecular formula: C34H66ClN11O5. Mole weight: 744.41. |  |
| Decanoyl-Arg-Val-Lys-Arg-CMK·TFA ≥90% (HPLC) | Decanoyl-Arg-Val-Lys-Arg-CMK·TFA ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 150113-99-8(net). Pack Sizes: 5mg, 25mg. US Biological Life Sciences. |  Worldwide |
| Decanoyl chloride | Heterocyclic Organic Compound. CAS No. 112-13-0. Molecular formula: C10H19ClO. Mole weight: 190.71. Catalog: ACM112130. | |
| Decanoyl Chloride | Decanoyl Chloride. Group: Biochemicals. Alternative Names: Capric Acid Chloride; Capric Chloride; Caprinoyl Chloride; Decanoic Acid Chloride; n-Decanoyl Chloride. Grades: Highly Purified. CAS No. 112-13-0. Pack Sizes: 100g. Molecular Formula: C10H19ClO, Molecular Weight: 190.71. US Biological Life Sciences. | Worldwide |
| Decanoyl coenzyme A monohydrate | Decanoyl coenzyme A is coupled with S-adenosylmethionine (SAM) by Vibrio cholera CqsA enzyme to produce a potent quorum-sensing molecule, 3-aminotridec-2-en-4-one (Ea-CAI-1). Applications: A fatty acyl coa. Group: Coenzymes. Synonyms: Decanoyl CoA Monohydrate. CAS No. 1264-57-9. Purity: ≥90%. Mole weight: 939.8. Appearance: Powder. Form: Solid. Decanoyl CoA Monohydrate; Decanoyl coenzyme A monohydrate; 1264-57-9. Cat No: COEC-051. |  |
| Decanoyl coenzyme A monohydrate | Decanoyl coenzyme A monohydrate. Group: Biochemicals. Alternative Names: Capryl coenzyme A. Grades: Highly Purified. CAS No. 1264-57-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C31H54N7O17P3S. US Biological Life Sciences. | Worldwide |
| Decanoyl-L-carnitine | Decanoyl-L-carnitine has stimulatory effect on the formation of desaturated fatty acid metabolites from both [1- 14 C]-22:4 (n-6) and [1- 14 C]-22:5 (n-3) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (-)-Decanoylcarnitine. CAS No. 3992-45-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135035. |  |
| Decanoyl-L-carnitine chloride | Decanoyl-L-carnitine chloride. Group: Biochemicals. Alternative Names: Capryl-L-carnitine chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Decanoyl-L-carnitine chloride 98+% (TLC) | Decanoyl-L-carnitine chloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5mg, 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Decanoyl-L-carnitine-d3 chloride | Decanoyl-L-carnitine-d 3 (chloride) is the deuterium labeled Decanoyl-L-carnitine chloride[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 2483831-87-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-132949S. | |
| Decanoyl-L-homoserine lactone | An active quorum sensing modulator first recognised in burkholderia pseudomallei. It is detected in hundreds of bacterial species. Synonyms: C10-HSL; N-Decanoyl-L-homoserine lactone; N-[(3S)-2-Oxotetrahydrofuran-3-yl]decanamide. Grades: >99% by HPLC. CAS No. 177315-87-6. Molecular formula: C14H25NO3. Mole weight: 255.35. | |
| Decanoyl-N-hydroxyethylglucamide | Decanoyl-N-hydroxyethylglucamide is a compound renowned for its efficacious usage in studyting diverse dermatological ailments. This superior product finds application not only in the research of acne, eczema and psoriasis, but also as an indispensable constituent in hair care formulations. Synonyms: HEGA-10. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. | |
| Decanoyl-N-hydroxyethylglucamide | Non-ionic Detergents. Alternative Names: HEGA-10. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. Appearance: White to off-white solid. Purity: ≥98%. IUPACName: N-[2-(2-hydroxyethylamino)acetyl]decanamide. | |
| Decanoyl N-(methyl-d3)3-carnitine | Heterocyclic Organic Compound. CAS No. 119766-69-7. Mole weight: 360.91. Purity: 0.96. Catalog: ACM119766697. | |
| Decanoyl-N-methylglucamide (MEGA-10) | 1g Pack Size. Group: Biochemicals, Buffers, Detergents. Formula: C17H35NO6. CAS No. 85261-20-7. Prepack ID 22118459-1g. Molecular Weight 349.47. See USA prepack pricing. |  |
| Decanoyl/octanoyl-glycerides | 25g Pack Size. Group: Biochemicals, Diagnostic Raw Materials, Flavours and Fragrance Materials. Formula: C21H40O5. CAS No. 65381-09-1. Prepack ID 89990944-25g. Molecular Weight 372.54. See USA prepack pricing. | |
| Decanoyl/octanoyl-glycerides | Decanoyl/octanoyl-glycerides. Synonyms: Caprylic/Capric Triglyceride, CoMMiphora Mukul Resin Extract;2-hydroxy-3-(octanoyloxy)propyldecanoate;1-hydroxy-3-(octanoyloxy)propan-2-yl decanoate;Medium-Chain Triglycerides (MCT);Decanoic acid ester with 1,2,3-propanetriol octanoate;decanoyl/octanoyl-glycerides;Octanoic/decanoic triglyceride. CAS No. 65381-09-1. Product ID: CDF4-0102. Molecular formula: C13H26O4.C11H22O4. Category: Food Emulsifiers. Product Keywords: Food Ingredients; Food Emulsifiers; Decanoyl/octanoyl-glycerides; CDF4-0102; 65381-09-1; C13H26O4.C11H22O4; 265-724-3; 65381-09-1. Purity: 0.99. EC Number: 265-724-3. Density: 0.94-0.96. |  |
| Decanoyl-RVKR-CMK | Decanoyl-RVKR-CMK (DecRVKRcmk) inhibits over-expressed gp160 processing and HIV-1 replication [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DecRVKRcmk. CAS No. 150113-99-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107760. | |
| Decanoyl-RVKR-CMK | Decanoyl-RVKR-CMK. Group: Biochemicals. Grades: Purified. CAS No. 150113-99-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Decanoyl-RVKR-CMK | Decanoyl-RVKR-CMK is a proprotein convertase inhibitor and has been found to restrain regulated secretion of the neuronal polypeptide VGF in PC12 cells. Synonyms: Decanoyl-Arg-Val-Lys-Arg-CMK; N2-(1-Oxodecyl)-L-arginyl-L-valyl-N-[(1S)-4-[(aminoiminomethyl)amino]-1-(chloroacetyl)butyl]-L-lysinamide. Grades: >98%. CAS No. 150113-99-8. Molecular formula: C34H66ClN11O5. Mole weight: 744.42. | |
| Decanoyl-RVKR-CMK TFA | Decanoyl-RVKR-CMK (DecRVKRcmk) TFA inhibits over-expressed gp160 processing and HIV-1 replication [1]. Uses: Scientific research. Group: Peptides. Alternative Names: DecRVKRcmk TFA. CAS No. 2098497-25-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107760A. | |
| 1,2-Diacetyl-3-decanoylglycerol | Heterocyclic Organic Compound. CAS No. 120294-03-3. Catalog: ACM120294033. | |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is active against bacteria such as candida albicans and campylobacter. Group: Biochemicals. Grades: Highly Purified. CAS No. 26402-22-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H26O4, Molecular Weight: 246.34. US Biological Life Sciences. | Worldwide |
| 1-Decanoyl-rac-glycerol | 1-Decanoyl-rac-glycerol is a monoacylglyecrol with antibacterial activity. Studies show that 1-Decanoyl-rac-glycerol may be potential apoptotic agents in T-cells. Synonyms: 2,3-Dihydroxypropyl decanoate; 1-Monocaprin; 1-Monodecanoin. Grades: ≥98%. CAS No. 2277-23-8. Molecular formula: C13H26O4. Mole weight: 246.34. | |
| 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 | 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline-d9 is labelled 1-Palmitoyl -2-pyrene decanoyl phosphatidyl choline (P155100) which is a fluorescent phospholipid used to study the mechanism of spontaneous phospholipid transfer between single-walled phospholipid vesicles (liposomes) and other membrane interactions. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C50H67D9NO8P, Molecular Weight: 859.17. US Biological Life Sciences. | Worldwide |
| 2-[2-(2-Decanoyloxyethoxy)ethoxy]ethyl decanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 233-025-2, CID7787, MolPort-003-914-602, BRN 1808213, LS-59349, Didecanoyltriethylene glycol ester (mixed isomers), 1,2-Ethanediylbis(oxy-2,1-ethanediyl) didecanoate, 4-02-00-01045 (Beilstein Handbook Reference), Decanoic acid, diester with triethylene glycol (mixed isomers), Decanoic acid, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester, Decanoic acid, 1,1-(1,2-ethanediylbis(oxy-2,1-ethanediyl)) ester, 10024-58-5. CAS No. 10024-58-5. Molecular formula: C26H50O6. Mole weight: 458.672 g/mol. Purity: 0.96. IUPACName: 2-[2-(2-decanoyloxyethoxy)ethoxy]ethyl decanoate. Canonical SMILES: CCCCCCCCCC (=O)OCCOCCOCCOC (=O)CCCCCCCCC. Density: 0.96g/cm³. ECNumber: 233-025-2. Catalog: ACM10024585. | |
| 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether) | 3,17b-Estradiol-3-methylether-17-decanoate (17-O-Decanoyl-3,17b-estradiol-3-methylether). Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (±)-Decanoylcarnitine chloride | (±)-Decanoylcarnitine chloride. Group: Biochemicals. Grades: Purified. CAS No. 14919-36-9. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| (±)-Decanoylcarnitine chloride | Homolog of acetylcarnitine chloride and (±)-Acetylcarnitine chloride is a weak AChR (cholinergic) agonist. Synonyms: (+/-)-Decanoylcarnitine chloride; (3-carboxy-2-decanoyloxypropyl)-trimethylazanium chloride. Grades: ≥98% by HPLC. CAS No. 14919-36-9. Molecular formula: C17H34ClNO4. Mole weight: 351.91. | |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | Heterocyclic Organic Compound. Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, MONOHYDROCHLORIDE;D,L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;DL-. CAS No. 117019-08-6. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Catalog: ACM117019086. | |
| Glycerides, mixed coco, decanoyl and octanoyl | Emollient; Emulsifier. Group: Emulsifying agents. CAS No. 68606-18-8. Catalog: ACM68606188. | |
| N2-Decanoyl-L-glutamine | N2-Decanoyl-L-glutamine. Group: Biochemicals. Alternative Names: N2-(1-Oxodecyl)-L-glutamine. Grades: Highly Purified. CAS No. 26060-95-7. Pack Sizes: 1g, 2g. Molecular Formula: C15H28N2O4. US Biological Life Sciences. | Worldwide |
| N-Decanoyl-d-erythro-sphingosine | Heterocyclic Organic Compound. Alternative Names: C10 CERAMIDE;CERAMIDE C10;10:0 CERAMIDE;N-DECANOYL-D-ERYTHRO-SPHINGOSINE;N-DECANOYL-D-SPHINGOSINE;n-decanoyl-D-erythro-sphingosinesynthetic;N-DECANOYL-D-ERYTHRO-SPHINGOSINE, 99+%, SYNTHETICAL;N-Decanoyl-D-erythro-sphingosine, synthetical. CAS No. 111122-57-7. Molecular formula: C28H55NO3. Mole weight: 453.74. Catalog: ACM111122577. | |
| N-Decanoyl-dl-homoserine lactone* | Heterocyclic Organic Compound. Alternative Names: N-Decanoyl-DL-homoserine lactone, N-Decanoyl-L-Homoserine lactone, AGN-PC-00DAQ5, SureCN12341623, Homoserine lactone, N-decanoyl-, 17248_FLUKA, 17248_SIGMA, MolPort-003-927-102, Decanamide, N-(tetrahydro-2-oxo-3-furanyl)-, 3DAA6637-D93D-4E94-828E-DFA4EC6BC312, 106983-36-2. CAS No. 106983-36-2. Molecular formula: C14H25N1O3. Mole weight: 255.35. Purity: 0.96. IUPACName: N-(2-oxooxolan-3-yl)decanamide. Canonical SMILES: CCCCCCCCCC(=O)NC1CCOC1=O. Catalog: ACM106983362. | |
| N-Decanoyl-L-homoserine lactone | N-decanoyl-L-homoserine lactone (C10-HSL) is a N-acyl-homoserine lactone (AHL) N-decanoyl-L-homoserine lactone can inhibit primary root growth in Arabidopsis. N-decanoyl-L-homoserine lactone triggers a transient and immediate increase in the concentrations of cytosolic free Ca 2+ and reactive oxygen species ( ROS ), increases the activity of mitogen-activated protein kinase 6 ( MPK6 ), and induces nitric oxide ( NO ) production in Arabidopsis roots [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C10-HSL. CAS No. 177315-87-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136409. | |
| N-Decanoylmorpholine | Oil or low-melting solid, 98%. CAS No. 5299-65-0. Pack Sizes: 5g, 25g. Product ID: FR-1128. B.P. 172-175/0.5 mm. Mole weight: 241.38. |  Frinton Laboratories |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Synonyms: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-Decanoylsarcosine sodium salt | N-Decanoylsarcosine sodium salt. Group: Polymerization additives. Alternative Names: SODIUM (N-DECANOYL-N-METHYLAMINO)ACETATE; SODIUM N-DECANOYLSARCOSINATE; N-DECANOYLSARCOSINE SODIUM SALT; (N-DECANOYL-N-METHYLAMINO)ACETIC ACID SODIUM SALT; Decanoylsarcosinesodiumsalt. CAS No. 30377-07-2. Product ID: sodium; 2-[decanoyl(methyl)amino]acetate. Molecular formula: 265.32g/mol. Mole weight: C13H24NNaO3. CCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]. InChI=1S/C13H25NO3. Na/c1-3-4-5-6-7-8-9-10-12 (15)14 (2)11-13 (16)17; /h3-11H2, 1-2H3, (H, 16, 17); /q; +1/p-1. LXXIWMVZOWQLIH-UHFFFAOYSA-M. |  |
| 10-Propoxy-decanoic acid | Heterocyclic Organic Compound. Alternative Names: 11-OXATETRADECANOIC ACID;10-PROPOXY-DECANOIC ACID;O-11;10-(propoxy)decanoyl-coenzyme A. CAS No. 119290-12-9. Molecular formula: C13H26O3. Mole weight: 230.34. Catalog: ACM119290129. | |
| 1,2-Cyclohexylidene Tetra-O-acetyl myo-Inositol | 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate is used in the synthesis of inhibitors of cerebroside metabolism such as: N-Hexylglucosylsphingosine, Conduritol B epoxide, DL-2-Decanoylamino-3-morpholinopropiophenone, DL-2-Decanoylamino-3-morpholino-1-phenylpropanol. Synonyms: 1,2-O-Cyclohexylidene-myo-inositol Tetraacetate; 2,3-O-cyclohexylidene-inositol Tetraacetate. CAS No. 39110-61-7. Molecular formula: C20H28O10. Mole weight: 428.43. | |
| 2-Pyrenedecanoic acid,2,3-bis[[(9Z)-1-oxo-9-octadecen-1-yl]oxy]propyl ester | Heterocyclic Organic Compound. Alternative Names: 1,2-DIOLEOYL-3-(PYREN-1-YL) DECANOYL-RAC-GLYCEROL. CAS No. 102807-51-2. Molecular formula: C65H98O6. Mole weight: 975.47. Purity: 0.96. IUPACName: [2-[(Z)-octadec-9-enoyl]oxy-3-(10-pyren-1-yldecanoyloxy)propyl](Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O) OCC (COC (=O) CCCCCCCCCC1=C2C=CC3=CC=CC4=C3C2=C (C=C4) C=C1) OC (=O) CCCCCCCC=CCCCCCCCC. Density: 1.007g/cm³. Catalog: ACM102807512. | |
| 3,17b-Estradiol-3-methylether-17-decanoate | 3,17b-Estradiol-3-methylether-17-decanoate. Group: Biochemicals. Alternative Names: 17-O-Decanoyl-3,17b-estradiol-3-methylether. Grades: Highly Purified. CAS No. 1042947-85-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C29H44O3. US Biological Life Sciences. | Worldwide |
| 3,17Beta-estradiol-3-methylether-17-decanoate | Heterocyclic Organic Compound. Alternative Names: 17-O-Decanoyl-3,17β-estradiol-3-methylether. CAS No. 1042947-85-2. Molecular formula: C29H44O3. Mole weight: 440.66. Appearance: Colourless Oil. Purity: 0.96. IUPACName: [(8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] decanoate. Canonical SMILES: CCCCCCCCCC (=O)OC1CCC2C1 (CCC3C2CCC4=C3C=CC (=C4)OC)C. Catalog: ACM1042947852. | |
| 4-Thiazolecarboxamide,N-[5-[[(3-amino-3-iminopropyl)amino]carbonyl]-1-methyl-1H-pyrrol-3-yl]-2-(formylamino)- | Heterocyclic Organic Compound. Alternative Names: Decanoyl coenzyme A monohydrate; Decanoyl coenzyme A monohydrate. CAS No. 1264-57-9. Molecular formula: C14H17N7O3S. Mole weight: 921.7834. Purity: ≥90%. IUPACName: 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] decanethioate. Density: 1.66 g/cm³. Catalog: ACM1264579. | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| acylcarnitine hydrolase | Acts on higher fatty acid (C6 to C18) esters of L-carnitine; highest activity is with O-decanoyl-L-carnitine. Group: Enzymes. Synonyms: high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Enzyme Commission Number: EC 3.1.1.28. CAS No. 37278-42-5. 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-3453; acylcarnitine hydrolase; EC 3.1.1.28; 37278-42-5; high activity acylcarnitine hydrolase; HACH; carnitine ester hydrolase; palmitoylcarnitine hydrolase; palmitoyl-L-carnitine hydrolase; long-chain acyl-L-carnitine hydrolase; palmitoyl carnitine hydrolase. Cat No: EXWM-3453. | |
| Bcl-2 Binding Peptide, cell permeable | It is a peptide that binds to Bcl-2 with high affinity. It is derived from the BH3 domain (a death domain) of Bad, amino acid residues 140 to 165, and is cellular permeable due to the N-terminal modification by a decanoyl moiety. Synonyms: Decanoyl-Lys-Asn-Leu-Trp-Ala-Ala-Gln-Arg-Tyr-Gly-Arg-Glu-Leu-Arg-Arg-Met-Ser-Asp-Glu-Phe-Glu-Gly-Ser-Phe-Lys-Gly-Leu-OH; N-decanoyl-L-lysyl-L-asparagyl-L-leucyl-L-tryptophyl-L-alanyl-L-alanyl-L-glutaminyl-L-arginyl-L-tyrosyl-glycyl-L-arginyl-L-alpha-glutamyl-L-leucyl-L-arginyl-L-arginyl-L-methionyl-L-seryl-L-alpha-aspartyl-L-alpha-glutamyl-L-phenylalanyl-L-alpha-glutamyl-glycyl-L-seryl-L-phenylalanyl-L-lysyl-glycyl-L-leucine. Grades: ≥95% by HPLC. Molecular formula: C153H240N44O42S. Mole weight: 3399.93. | |
| Daptomycin Impurity-1 | Daptomycin Impurity-1 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycin Impurity B1/2; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornathyl-L-aspartic acid. Molecular formula: C44H66N10O15. Mole weight: 975.07. | |
| Daptomycin Impurity-3 | Daptomycin Impurity-3 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); 8-D-Serinedaptomycin; Daptomycin, 8-D-serine-. CAS No. 921590-20-7. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity-6 | Daptomycin Impurity-6 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Ser-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-6; 8-L-Serinedaptomycin. Molecular formula: C72H101N17O27. Mole weight: 1636.69. | |
| Daptomycin Impurity-7 | Daptomycin Impurity-7 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-Abu-Asp-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone); Daptomycin RS-7; 8-L-2-Aminobutyric acid-daptomycin. Molecular formula: C73H103N17O26. Mole weight: 1634.72. | |
| Daptomycin Impurity-8 | Daptomycin Impurity-8 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-3Me-Glu-Phe-OH (ε1-lactone); Daptomycin RS-8; Daptomycin impurity-35; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-L-Phenylalanine (ε1-lactone). Molecular formula: C71H100N16O25. Mole weight: 1577.67. | |
| Daptomycin Impurity-B1/II | Daptomycin Impurity-B1/II is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine-L-aspartyl-D-alanine. Molecular formula: C47H71N11O16. Mole weight: 1046.15. | |
| Daptomycin Impurity-B2 | Daptomycin Impurity-B2 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithine; L-Ornithine, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-. CAS No. 866822-35-7. Molecular formula: C40H61N9O12. Mole weight: 859.98. | |
| Daptomycin Impurity RS-7b | Daptomycin Impurity RS-7b is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryprophyl-D-asparginyl-L-aspartyl-L-threonyl (L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine ε1-lactone)glycyl-L-ornathine; N-dec-Trp-D-Asn-Asp-Thr-Gly-Orn-OH-Asp-D-Ala-Gly-D-Ser-3Me-Glu-Kyn-OH (ε1-lactone). Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Daptomycin RS-5 | Daptomycin RS-5 is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-glycyl-L-asprtyl-glycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone); Daptomycin RS-5; Daptomycin Impurity-5. Molecular formula: C71H99N17O26. Mole weight: 1606.67. | |
| Decanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,rel- | Heterocyclic Organic Compound. Alternative Names: D,L-ERYTHRO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;D,L-ERYTHRO-PDMP. CAS No. 109760-77-2. Molecular formula: C23H38N2O3. Mole weight: 427.025. Appearance: White solid. Purity: 0.96. IUPACName: N-[(1S,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride. Canonical SMILES: CCCCCCCCCC (=O)NC (CN1CCOCC1)C (C2=CC=CC=C2)O. Cl. Catalog: ACM109760772. | |
| Decanamide,N-[(1S,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]- | Heterocyclic Organic Compound. Alternative Names: L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;L-THREO-PDMP. CAS No. 109836-81-9. Molecular formula: C23H38N2O3. Mole weight: 427.025. Purity: 0.96. IUPACName: L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL. Catalog: ACM109836819. | |
| decylhomocitrate synthase | Decanoyl-CoA can act instead of dodecanoyl-CoA, but 2-oxoglutarate cannot be replaced by oxaloacetate or pyruvate. Group: Enzymes. Synonyms: 2-decylhomocitrate synthase; 3-hydroxytetradecane-1,3,4-tricarboxylate 2-oxoglutarate-lyase (CoA-acylating). Enzyme Commission Number: EC 2.3.3.4. CAS No. 51845-40-0. 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-2320; decylhomocitrate synthase; EC 2.3.3.4; 51845-40-0; 2-decylhomocitrate synthase; 3-hydroxytetradecane-1,3,4-tricarboxylate 2-oxoglutarate-lyase (CoA-acylating). Cat No: EXWM-2320. | |
| DL-threo-PDMP hydrochloride | DL-threo PDMP is a mixture of ceramide analogs that contains two of the four possible stereoisomers of PDMP: D-threo (1R,2R) and L-threo (1S,2S) PDMP. DL-threo-PDMP inhibits glucosylceramide synthase by 33 and 48% in MDCK cell homogenates when used at concentrations of 5 and 10 μM. It reduces the synthesis of glucosylceramide, increases cellular ceramide, and induces cell cycle arrest in vitro. Synonyms: DL-PDMP; D,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol HCl; SMR000326846. Grades: ≥98%. CAS No. 80938-69-8. Molecular formula: C23H38N2O3·HCl. Mole weight: 427. | |
| (+)-D-threo-PDMP hydrochloride | (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP is an inhibitor of glucosylceramide synthase. Synonyms: d-threo-PDMP; 109836-82-0; 80938-69-8; (+)-D-threo-PDMP (hydrochloride); DL-threo-PDMP (hydrochloride); 139889-62-6; N-[(1R,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide; hydrochloride; N-[(1R,2R)-2-Hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-decanamide, monohydrochloride; SMR000326846; DL-threo-PDMP; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride; D-Threo-pdmp-HCl; MLS000859987; MLS002153295; BML3-D11; CHEMBL1255585; EX-A8002H; DTXSID401017468; D-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL; AKOS040755898; J-002336; D-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol*HCl; N-((1R,2R)-1-hydroxy-3-morpholino-1-phenylpropan-2-yl)decanamide hydrochloride; Decanamide,N-[(1R,2R)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-,hydrochloride(1:1),rel-. Grades: ≥98%. CAS No. 139889-62-6. Molecular formula: C23H38N2O3·HCl. Mole weight: 427.03. | |
| Fluphenazine Decanoate Impurity 3 | Fluphenazine Decanoate Impurity 3 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: Fluphenazine decanoate N-1-oxide; Decanoic acid, 2-(4-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)-1-piperazinyl)ethyl ester, N-1-oxide; 2-(4-Oxo-4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-4lambda 5-piperazin-1-yl)ethyl decanoate; 4-(2-(decanoyloxy)ethyl)-1-(3-(2-(trifluoromethyl)-10H-phenothiazin-10-yl)propyl)piperazine 1-oxide. Grades: > 98%. CAS No. 76013-31-5. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Haloperidol Decanoate N-Oxide | Haloperidol Decanoate N-Oxide is an impurity of Haloperidol Decanoate. Synonyms: 4-(4-Chlorophenyl)-4-(decanoyloxy)-1-(4-(4-fluorophenyl)-4-oxobutyl)piperidine 1-Oxide. Grades: > 95%. Molecular formula: C31H41ClFNO4. Mole weight: 546.13. | |
| Linear Daptomycin | Daptomycin Lactone Hydrolysis is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine; decanoyl-Trp-D-Asn-Asp-Thr-Gly-Orn-Asp-D-Ala-Asp-Gly-D-Ser-Glu(3R-Me)-Asp(Ph(2-NH2))-OH; (2S,5S,8R,14S,17R,20S,23S,29S,32S)-32-((R)-4-amino-2-((S)-2-decanamido-3-(1H-indol-3-yl)propanamido)-4-oxobutanamido)-2-(2-(2-aminophenyl)-2-oxoethyl)-23-(3-aminopropyl)-14,20-bis(carboxymethyl)-5-((R)-1-carboxypropan-2-yl)-29-((R)-1-hydroxyethyl)-8-(hydroxymethyl)-17-methyl-4,7,10,13,16,19,22,25,28,31-decaoxo-3,6,9,12,15,18,21,24,27,30-decaazatetratriacontanedioic acid; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (αS)-; (αS)-N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-α-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxobenzenebutanoic acid; Daptomycin Lactone Hydrolysis. CAS No. 883991-21-7. Molecular formula: C72H103N17O27. Mole weight: 1638.71. | |
| Lipid A (E. Coli) triethylammonium salt | Lipid A (E. Coli) triethylammonium salt is an intriguing compound with awe-inspiring aptitude to invigorate the immune system for studying infectious afflictions, predominantly focusing on pioneering vaccines and pernicious Gram-negative bacteria. Synonyms: 2-Deoxy-6-O-{2-deoxy-2-[(R)-3-(dodecanoyloxy) tetradecanoylamino]-3-O-[(R)-3-(tetradecanoyloxy) tetra decanoyl]-b-D-glucopyranosyl}-3-O-[(R)-3-hydroxy tetra decanoyl]-2-[(R)-3-hydroxy tetra decanoylamino]-a-D-glucopyranose 1,4-diphosphate triethylammonium salt; LA-15-PP diphospho hexaacyl lipid A. Molecular formula: C94H178N2O25P2. Mole weight: 1798.37. | |
| Lipid A (Salmonella) triethylammonium | Lipid A (Salmonella) triethylammonium is an intricately structured derivative of Lipid A obtained from Salmonella microorganisms, facilitating comprehensive exploration and refinement of remedies pertinent to Salmonella ailments. Synonyms: 2-Deoxy-6-O- [2-deoxy-2-[(R)-3- (dodecanoyloxy) tetradecanoylamino] -3-O- [(R)-3- (tetradecanoyloxy) tetradecanoyl]- b-d-glucopyranosyl] -3-O- [(R)-3-hydroxy tetradecanoyl]- 2-[(R)-3- (hexadecanoyloxy) tetra decanoylamino]- a- d-glucopyranose 1,4-diphosphate. Molecular formula: C110H208N2O26P2. Mole weight: 2036.77. | |
| N- [ [4- [ (Cyclohexylamino) methyl] cyclohexyl] methyl] cyclohexanaminedihydrochloride | Heterocyclic Organic Compound. Alternative Names: 1-[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl] 6-{[(2r,3s,4s,5r,6s)-3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-yl]methyl} 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate(non-preferred name), 1161-44-0, 6-Ddibs, AC1L4YRV, AC1Q5X39, KST-1A9971, AR-1B8625, 6-O-Decanoyl-3,4ldi-O-isobutyrylsucrose, 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. CAS No. 1161-44-0. Molecular formula: C20H40Cl2N2. Mole weight: 379.451 g/mol. Purity: 0.96. IUPACName: 1-O-[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl] 6-O-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl] 2-methyl-4-(2-methyldec-1-en-4-yl)hexanedioate. Canonical SMILES: CCCCCCC (CC (=C)C)C (CC (C)C (=O)OC1 (C (C (C (O1)CO)O)O)CO)CC (=O)OCC2C (C (C (C (O2)O)O)O)O. Catalog: ACM1161440. | |
| PDMP hydrochloride | PDMP is an inhibitor of glucosyl ceramide synthase that inhibits the synthesis and shedding of gangliosides. It reduces lysosomal activity, enhances lysosomal permeability and cytotoxicity in cells. PDMP has been used as a tool for studying various effects of endogenous glycosphingolipids. Synonyms: DL-threo-PDMP hydrochloride; DL-erythro/threo-PDMP hydrochloride; 1-Phenyl-2-decanoylamino-3-morpholino-1-propanol HCl; (+/-)-threo-1-Phenyl-2-decanoylamino-3-morpholino-1-propanol hydrochloride. Grades: ≥98%. CAS No. 73257-80-4. Molecular formula: C23H38N2O3·HCl. Mole weight: 427. | |
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