Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 | 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 | Decanoyl coenzyme A. Synonyms: Decanoyl-CoA; Coenzyme A, S-decanoate. Grade: 95%. CAS No. 1264-57-9. Molecular formula: C31H54N7O17P3S. Mole weight: 921.8. | |
| Decanoyl coenzyme A monohydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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-carnitine-d3 chloride | Decanoyl-L-carnitine increases the formation of C24 fatty acid intermediates, as well as docosapentaenoic and docosahexaenoic acid in rat hepatocytes. Decanoyl-L-carnitine-d3 is intended for use as an internal standard for the quantification of decanoyl-L-carnitine. Synonyms: C10 Carnitine-d3; (-)-Decanoylcarnitine-d3; L-Decanoylcarnitine-d3. Grade: ≥99% atom D. Molecular formula: C17H31D3NO4·Cl. Mole weight: 354.93. | |
| 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. Grade: >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; D-Glucitol, 1-deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-; 1-Deoxy-1-[(2-hydroxyethyl)(1-oxodecyl)amino]-D-glucitol; Anagrade; HEGA 10; N-Decanoyl-N-(2-hydroxyethyl)glucamine. CAS No. 139361-84-5. Molecular formula: C18H37NO7. Mole weight: 379.49. | |
| 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. Grade: >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-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. Grade: ≥98%. CAS No. 2277-23-8. Molecular formula: C13H26O4. Mole weight: 246.34. | |
| 1-Palmitoyl-2-(pyrene-1-yl)decanoyl-sn-glycero-3-phosphocholine | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 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-Decanoylpyridine | 2-Decanoylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-DECANOYLPYRIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 898779-40-3. Molecular formula: C15H23NO. Mole weight: 233.35. Purity: 0.96. IUPACName: 1-pyridin-2-yldecan-1-one. Canonical SMILES: CCCCCCCCCC(=O)C1=CC=CC=N1. Density: 0.947g/cm³. Product ID: ACM898779403. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-(Pyridin-2-yl)decan-1-one. |  |
| 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 |
| Bis-(isodecanoyloxy)dioctylstannane | Bis-(isodecanoyloxy)dioctylstannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Bis(isodecanoyloxy)dioctylstannane, Bis(tert-decanoyloxy)dioctylstannane, EINECS 300-976-0, EINECS 306-714-1, 93965-26-5, 97392-78-4. Product Category: Heterocyclic Organic Compound. CAS No. 93965-26-5. Molecular formula: C36H72O4Sn. Mole weight: 687.66448. Purity: 0.96. IUPACName: [8-methylnonanoyloxy(dioctyl)stannyl] 8-methylnonanoate. Canonical SMILES: CCCCCCCC[Sn](CCCCCCCC)(OC(=O)CCCCCCC(C)C)OC(=O)CCCCCCC(C)C. ECNumber: 300-976-0. Product ID: ACM93965265. Alfa Chemistry ISO 9001:2015 Certified. | |
| (±)-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. Grade: ≥98% by HPLC. CAS No. 14919-36-9. Molecular formula: C17H34ClNO4. Mole weight: 351.91. | |
| Dibutylbis(decanoyloxy)stannane | Dibutylbis(decanoyloxy)stannane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dibutyltin didecanoate, Dibutyltin neodecanoate, Dibutyltindineodecanoate, Dibutyltin dineodecanoate, Dibutylbis(decanoyloxy)stannane, Kaprinan di-n-butylcinicity, Dibutyltin didecanoate (6CI), Tin, dibutylbis(decanoyloxy)-, Bis(decanoyloxy)di-n-butylstannane, Tin, bis(decanoyloxy)di-n-butyl-, EINECS 222-417-9, Kaprinan di-n-butylcinicity [Czech], Stannane, bis(decanoyloxy)di-n-butyl-, BRN 4012479, EINECS 246-702-2, Tin, dibutylbis(decanoyloxy)- (7CI), Dibutylbis((1-oxoneodecyl)oxy)stannane, Stannane, dibutylbis((1-oxodecyl)oxy)-, Stannane, dibutylbis((1-oxoneodecyl)oxy)-, LS-146437. Product Category: Heterocyclic Organic Compound. CAS No. 3465-75-6. Molecular formula: C28H56O4Sn. Mole weight: 575.451840 [g/mol]. Purity: 0.96. IUPACName: [dibutyl(decanoyloxy)stannyl] decanoate. Product ID: ACM3465756. Alfa Chemistry ISO 9001:2015 Certified. | |
| d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl | d,l-Threo-1-phenyl-2-decanoylamino-3-morpholino-1-propanol hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (+/-)-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HYDROCHLORIDE;(+/-)-THREO-PDMP HYDROCHLORIDE;(+/-)-PDMP HCL;(+/-)-PDMP HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLMETHYL)-2-PHENYLETHYL]-DECANAMIDE, HYDROCHLORIDE;N-[2-HYDROXY-1-(4-MORPHOLINYLM. Product Category: Heterocyclic Organic Compound. Appearance: White solid (m.p. 146-148°). CAS No. 73257-80-4. Molecular formula: C23H39ClN2O3. Mole weight: 427.02. Product ID: ACM73257804. Alfa Chemistry ISO 9001:2015 Certified. Categories: 117019-08-6. | |
| 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-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-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. |  |
| 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. | |
| 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 |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate has been used to prepare a permeation enhancer to the CNS. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Decanoate; β-D-Glucopyranose, 4-O-α-D-glucopyranosyl-, 1-decanoate; Glc(a1-4)Glc(b)-O-decanoyl; Decanoyl alpha-D-gluco-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranoside. CAS No. 1155664-66-6. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-daptomycin | 9-(2,5-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-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: N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-Succinimidylglycyl-D-serylthreo-3-Methyl-L-glutamyl-3-Anthraniloyl-L-alanine (ε1-lactone); Daptomycin dehydrate; Daptomycin Impurity 2; Benzenebutanoic acid, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-(3S)-3-amino-2,5-dioxo-1-pyrrolidineacetyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-α,2-diamino-γ-oxo-, (12→4)-lactone, (αS)-; Daptomycin, 9-(2,5-dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine-; CB 130952; LY 178480; Anhydro-Daptomycin. Grade: >95%. CAS No. 121869-35-0. Molecular formula: C72H99N17O25. Mole weight: 1602.66. | |
| 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). Grade: ≥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. Grade: ≥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-[(1S,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]- | Decanamide,N-[(1S,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: L-THREO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL;L-THREO-PDMP. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM109836819. Alfa Chemistry ISO 9001:2015 Certified. | |
| Decanehydrazide | Decanehydrazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decanohydrazide, decanehydrazide, Decanoylhydrazine, Decanoic acid hydrazide, Decanoic acid, hydrazide, MolPort-000-887-170, ALBB-001051, CID98597, NSC151624, STK400331, LT00068483, 20478-70-0. Product Category: Heterocyclic Organic Compound. CAS No. 20478-70-0. Molecular formula: C10H22N2O. Mole weight: 186.294 g/mol. Purity: 0.96. IUPACName: decanehydrazide. Canonical SMILES: CCCCCCCCCC(=O)NN. Density: 0.916g/cm³. Product ID: ACM20478700. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥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-. Grade: ≥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. Grade: > 98%. CAS No. 76013-31-5. Molecular formula: C32H44F3N3O3S. Mole weight: 607.77. | |
| Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt | Hydrogen bis(carboxylatomethyl)(2-hydroxyethyl)[2-[(1-oxodecyl)amino]ethyl]ammonium,disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 269-545-1. Product Category: Heterocyclic Organic Compound. CAS No. 68298-19-1. Molecular formula: C18H33N2Na2O6+. Mole weight: 419.443960 [g/mol]. Purity: 0.96. IUPACName: disodium 2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)-(2-oxido-2-oxoethyl)azaniumyl]acetate. Canonical SMILES: CCCCCCCCCC(=NCC[N+](CCO)(CC(=O)O)CC(=O)[O-])[O-].[Na+].[Na+]. ECNumber: 269-545-1. Product ID: ACM68298191. Alfa Chemistry ISO 9001:2015 Certified. | |
| Mega-10 | Mega-10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-decanoyl-N-Methylglucamine. Appearance: A crystalline solid. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.5. Purity: ≥98%. IUPACName: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]decanamide. Density: 1.155 g/cm³. ECNumber: 617-695-7. Product ID: ACM85261207. Alfa Chemistry ISO 9001:2015 Certified. Categories: Mega 10 Movies. | |
| Sucrose monocaprate | Sucrose monocaprate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: b-D-Fructofuranosyl monodecanoate a-D-glucopyranoside; n-Decanoylsucrose; Sucrose monodecanoate. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white powder. CAS No. 31835-06-0. Molecular formula: C22H40O12. Mole weight: 496.55. Purity: ≥97%. Product ID: ACM31835060. Alfa Chemistry ISO 9001:2015 Certified. | |
| Teicoplanin A2-3 | A major analogue of a family of lipoglycopeptides produced by actinoplanes teichomyceticus. It is a glycopeptide antibiotic that possess potent broad spectrum antibacterial activity against gram-positive bacteria, including MRSA and E. Faecalis. Synonyms: Teichomycin A2 factor 3; N-2-Decanoyl glucosamine teicoplanin; 34-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-22,31-dichloro-7-demethyl-64-O-demethyl-19-deoxy-56-O-[2-deoxy-2-[(1-oxodecyl)amino]-β-D-glucopyranosyl]-42-O-α-D-mannopyranosyl-ristomycin A aglycone. Grade: >98% by HPLC. CAS No. 91032-36-9. Molecular formula: C88H97Cl2N9O33. Mole weight: 1879.66. | |
| Tetramethyl-phenol | Tetramethyl-phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: octane-1,4,7-triyl tridecanoate, NSC18577, AC1L5FCH, AC1Q5XZL, 4,7-di(decanoyloxy)octyl decanoate, AR-1K8944, NSC-18577, 66586-93-4. Product Category: Heterocyclic Organic Compound. CAS No. 66586-93-4. Molecular formula: C38H72O6. Mole weight: 624.974680 [g/mol]. Purity: 0.96. IUPACName: 4,7-di(decanoyloxy)octyl decanoate. Product ID: ACM66586934. Alfa Chemistry ISO 9001:2015 Certified. Categories: Prehnitenol, Tetramethylphenylenediamine. | |
Our database is helping our users find suppliers everyday.
