A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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.
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 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 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-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.
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-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.
Decapeptide-12. Product ID: CDC10-0614. Category: Cosmetic Active Peptide. Product Keywords: Cosmetic Ingredients; Active Ingredients; Cosmetic active peptide; Decapeptide-12; CDC10-0614; Cosmetic active peptide; /; Cosmetic Peptide; /. Appearance: White powder. Purity: 95%/98%. Application: Dispel freckle and whiten skin.
Decapeptide-12
Decapeptide-12 reversibly binds to tyrosinase, an enzyme found in a number of different pigment-producing cells. It prevents tyrosinase from catalyzing the oxidation of phenols, the first step in melanin production. Synonyms: L-Tyrosyl-L-arginyl-L-seryl-L-arginyl-L-lysyl-L-tyrosyl-L-seryl-L-seryl-L-tryptophyl-L-tyrosine. Grades: 98%. CAS No. 137665-91-9. Molecular formula: C65H90N18O17. Mole weight: 1395.5.
Decaplanin
It is a kind of glycopeptide antibiotic originally isolated from Amycolatatopsis orientalis NCIB 12608 with good activity against Gram-positive bacteria. Synonyms: MM 47761; MM-47761; M86-1410; Vancomycin, 22-O-(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-D-arabino-hexopyranosyl)-2'-O-de(3-amino-2,3,6-trideoxy-3-C-methyl-alpha-L-lyxo-hexopyranosyl)-19-dechloro-2'-O-(6-deoxy-alpha-D-talopyranosyl)-. CAS No. 126985-51-1. Molecular formula: C72H86ClN9O28. Mole weight: 1560.95.
Requires Mg2+. Isolated from Mycobacterium tuberculosis. Has some activity with other polyprenyl phosphates. Group: Enzymes. Synonyms: 5-phospho-α-D-ribose-1-diphosphate:decaprenyl-phosphate 5-phosphoribosyltransferase; 5-phospho-α-D-ribose 1-pyrophosphate:decaprenyl phosphate 5-phosphoribosyltransferase; DPPR synthase; Rv3806. Enzyme Commission Number: EC 2.4.2.45. 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-2674; decaprenyl-phosphate phosphoribosyltransferase; EC 2.4.2.45; 5-phospho-α-D-ribose-1-diphosphate:decaprenyl-phosphate 5-phosphoribosyltransferase; 5-phospho-α-D-ribose 1-pyrophosphate:decaprenyl phosphate 5-phosphoribosyltransferase; DPPR synthase; Rv3806. Cat No: EXWM-2674.
The reaction is catalysed in the reverse direction. The enzyme, isolated from the bacterium Mycobacterium smegmatis, is involved, along with EC 1.1.98.3, decaprenylphospho-β-D-ribofuranose 2-oxidase, in the epimerization of trans,octacis-decaprenylphospho-β-D-ribofuranose to trans,octacis-decaprenylphospho-β-D-arabinoofuranose, the arabinosyl donor for the biosynthesis of mycobacterial cell wall arabinan polymers. Group: Enzymes. Synonyms: decaprenylphospho-β-D-ribofuranose 2'-epimerase; Rv3791; DprE2. Enzyme Commission Number: EC 1.1.1.333. 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-0247; decaprenylphospho-β-D-erythro-pentofuranosid-2-ulose 2-reductase; EC 1.1.1.333; decaprenylphospho-β-D-ribofuranose 2'-epimerase; Rv3791; DprE2. Cat No: EXWM-0247.
The enzyme, isolated from the bacterium Mycobacterium smegmatis, is involved, along with EC 1.1.1.333, decaprenylphospho-D-erythro-pentofuranosid-2-ulose 2-reductase, in the epimerization of trans,octacis-decaprenylphospho-β-D-ribofuranose to trans,octacis-decaprenylphospho-β-D-arabinofuranose, the arabinosyl donor for the biosynthesis of mycobacterial cell wall arabinan polymers. Group: Enzymes. Synonyms: decaprenylphosphoryl-β-D-ribofuranose 2'-epimerase; Rv3790; DprE1; decaprenylphospho-β-D-ribofuranose 2-oxidase. Enzyme Commission Number: EC 1.1.98.3. 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-0440; decaprenylphospho-β-D-ribofuranose 2-dehydrogenase; EC 1.1.98.3; decaprenylphosphoryl-β-D-ribofuranose 2'-epimerase; Rv3790; DprE1; decaprenylphospho-β-D-ribofuranose 2-oxidase. Cat No: EXWM-0440.
Decarbamoyl methyl mitomycin A
Decarbamoyl methyl mitomycin A is an impurity of Mitocycin B (M371895), an antitumor antibiotic used as an antineoplastic agent. Group: Biochemicals. Alternative Names: 1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8aα-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; [1aS-(1aα,8 β, 8aα, 8bα)]-1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. Grades: Highly Purified. CAS No. 26909-45-5. Pack Sizes: 2.5mg. US Biological Life Sciences.
Worldwide
Decarbamoylmethylmitomycin A
Decarbamoylmethylmitomycin A is an impurity of Mitocycin B. Mitomycin is a drug which is used for treatment of malignant neoplasm of lip. Synonyms: 1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8aα-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione; [1aS-(1aα, 8β, 8aα, 8bα)]-1, 1a, 2, 8, 8a, 8b-Hexahydro-8-(hydroxymethyl)-6, 8a-dimethoxy-1, 5-dimethylazirino[2', 3':3, 4]pyrrolo[1, 2-a]indole-4, 7-dione. CAS No. 26909-45-5. Molecular formula: C16H20N2O5. Mole weight: 320.34.
decarbamoylnovobiocin carbamoyltransferase
The enzyme catalyses the last step in the biosynthesis of the aminocoumarin antibiotic novobiocin. The reaction is activated by ATP. Group: Enzymes. Synonyms: novN (gene name). Enzyme Commission Number: EC 2.1.3.12. 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-2014; decarbamoylnovobiocin carbamoyltransferase; EC 2.1.3.12; novN (gene name). Cat No: EXWM-2014.
Decarbazolyl Carvedilol
Decarbazolyl Carvedilol is a metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 3-[[2-(2-Methoxyphenoxy)ethyl]amino]-1,2-propanediol; BM 51334; USP Oxybutynin Related Compound C; 1,2-Propanediol, 3-[[2-(2-methoxyphenoxy)ethyl]amino]-. Grades: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28.
Decarboxamide Meprobamate
Used in the preparation of Meprobamate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propyl-1,3-propanediol Monocarbamate; Carbamic Acid 2-(Hydroxymethyl)-2-methylpentyl Ester; NSC 108719. Grades: Highly Purified. CAS No. 1471-56-3. Pack Sizes: 25mg. US Biological Life Sciences.
Worldwide
Decarboxy-2'-O-methyldivaricatic acid
It is a depside first isolated from the chloroform extract of the lichen Ramalina peruviana Ach. (Ramalinaceae). It belongs to Ramalina genus and is detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C21H26O5. Mole weight: 358.43.
Decarboxy-2'-O-methylnorimbricaric acid
It is the new depside from the Lichen Neofuscelia depsidella. Synonyms: 3-methoxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate; Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-methoxy-5-propylphenyl ester. Molecular formula: C22H28O5. Mole weight: 372.45.
Decarboxy Ciprofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ciprofloxacin Imp. E (EP), 1-Cyclopropyl-6-fluoro-7-(piperazin-1-yl)quinolin-4(1H)-one, Decarboxylated Ciprofloxacin,Ciprofloxacin Hydrochloride Imp. E (EP). CAS No. 105394-83-0. Pack Sizes: 10MG. IUPAC Name: 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one. Molecular Formula: C16H18FN3O. Mole Weight: 287.33. Catalog: APS105394830A. SMILES: Fc1cc2C(=O)C=CN(C3CC3)c2cc1N4CCNCC4. Format: Neat. Shipping: Room Temperature.
Decarboxy Ciprofloxacin
Ciprofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-7-(1-piperazinyl)-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 105394-83-0. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Decarboxydivaricatic acid
Decarboxydivaricatic acid is a substance from the lichen neofuscelia depsidella. Molecular formula: C20H24O5. Mole weight: 344.4.
Decarboxy Enrofloxacin
Decarboxy Enrofloxacin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone, 1-Cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4(1H)-one. CAS No. 131775-99-0. IUPAC Name: 1-cyclopropyl-7-(4-ethylpiperazin-1-yl)-6-fluoroquinolin-4-one. Molecular Formula: C18H22FN3O. Mole Weight: 315.39. Catalog: APS131775990. SMILES: CCN1CCN (CC1)c2cc3N (C=CC (=O)c3cc2F)C4CC4. Format: Neat.
Decarboxy Enrofloxacin
Enrofloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-7-(4-ethyl-1-piperazinyl)-6-fluoro-4(1H)-quinolinone. Grades: Highly Purified. CAS No. 131775-99-0. Pack Sizes: 5mg. US Biological Life Sciences.
Decarboxy Fexofenadine (Fexofenadine EP Impurity C)
Decarboxy Fexofenadine is an photodegradation product of Fexofenadine, the active metabolite of Terfenadine, a H1-histamine receptor antagonist. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol; Fexofenadine EP Impurity C. Grades: Highly Purified. CAS No. 185066-37-9. Pack Sizes: 5mg. Molecular Formula: C??H??NO?, Molecular Weight: 457.65. US Biological Life Sciences.
Worldwide
Decarboxy Gatifloxacin Dihydrochloride
Decarboxy Gatifloxacin Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007342. Format: Neat. Shipping: Room Temperature.
Decarboxy Gatifloxacin Dihydrochloride
Gatifloxacin impurity. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-8-methoxy-7-(3-methyl-1-piperazinyl)-. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Decarboxygyrophoric acid
Decarboxygyrophoric acid is a derivative of Gyrophoric acid. Gyrophoric acid is a depside that can be found in the lichen Cryptothecia rubrocincta and in Xanthoparmelia pokomyi. Synonyms: Orcinyl Lecanorate; 4-(2,4-Dihydroxy-6-methylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid 3-hydroxy-5-methylphenyl ester. Molecular formula: C23H20O8. Mole weight: 424.40.
Decarboxylated adenosine methionine
Decarboxylated adenosine methionine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 67380-81-8(sulfate salt); (((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl)(3-aminopropyl)(methyl)sulfonium. CAS No. 22365-13-5. Molecular Formula: C14H23N6O3S. Mole Weight: 355.44. Catalog: APB22365135.
Decarboxylated adenosylmethionine
Decarboxylated adenosylmethionine. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H25N6O3S+. Mole Weight: 369.46. Catalog: APB06540.
Decarboxylated S-Adenosylmethionine Iodide
Decarboxylated S-adenosyl methionine is a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-adenosine Iodide; (-)-S-Adenosyl-(5')-3-methylthiopropylamine Iodide; Decarboxylated AdoMet Iodide; S-Adenosyl-3-methylthiopropylamine Iodide; S-Adenosyl-L-methionamine Iodide; S-Adenosylmethionamine Iodide; S-M. Grades: > 95%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34.
Decarboxyl ofloxacin
Decarboxyl ofloxacin. Group: Biochemicals. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. Grades: Highly Purified. CAS No. 123155-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H20FN3O2. US Biological Life Sciences.
Worldwide
Decarboxyl ofloxacin
Heterocyclic Organic Compound. Alternative Names: 9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one; (±)-9-Fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.36. Catalog: ACM123155828.
Decarboxy Moxifloxacin
A degradation product of Moxifloxacin. Moxifloxacin impurity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Decarboxynorimbricaric acid
It is the new depside detected in the lichen Neofuscelia depsidella. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 3-hydroxy-5-propylphenyl ester; 3-Hydroxy-5-propylphenyl 2,4-dihydroxy-6-pentylbenzoate. Molecular formula: C21H26O5. Mole weight: 358.43.
Decarboxyperlatolic acid
Decarboxyperlatolic acid is a structure from the lichen. Molecular formula: C24H32O5. Mole weight: 400.5.
Decarestrictin A is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: Decarestrictrine A1; SM-140-A1. Grades: >98%. CAS No. 127393-90-2. Molecular formula: C10H14O4. Mole weight: 198.22.
Decarestrictine B
Decarestrictin B is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: 4,11-Dioxabicyclo(8.1.0)undecane-5,7-dione, 9-hydroxy-3-methyl-. Grades: >98%. CAS No. 127393-91-3. Molecular formula: C10H14O5. Mole weight: 214.21.
Decarestrictine D
Decarestrictin D is a cholesterol biosynthesis inhibitor with a Decanolide structure produced by Penicillum sunplicissimum and Pen. corylophilufn. Synonyms: (4S,5S,8S,10R,E)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one. Grades: >98%. CAS No. 127393-89-9. Molecular formula: C10H16O5. Mole weight: 216.23.
Decarestrictine D
Heterocyclic Organic Compound. Alternative Names: Tuckolide, Decarestrictine D, Decarestrictine N, CID6444165, NCGC00169942-01, 127393-89-9. CAS No. 127393-89-9. Molecular formula: C10H16O5. Mole weight: 216.23. Appearance: White to off-white solid. Purity: 0.96. IUPACName: (2R,4S,5Z,7S,8S)-4,7,8-trihydroxy-2-methyl-2,3,4,7,8,9-hexahydrooxecin-10-one. Canonical SMILES: C[C@@H]1C[C@@H] (/C=C\\\\[C@@H] ([C@H] (CC (=O)O1)O)O)O. Density: 1.28 g/cm3(Predicted). Catalog: ACM127393899.
Decarestrictine D (Tuckolide, (4S,5S,8S,10R,E)-4,5,8-Trihydroxy-10-methyl-3,4,5,8,9,10-hexahydro-2H-oxecin-2-one)
Hypolipidemic and cholesterol biosynthesis inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 127393-89-9. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Decarestrictine M
Decarestrictin M is a cholesterol biosynthesis inhibitor produced by Penicillum sunplicissimum and Pen. corylophilufn. Molecular formula: C10H16O5. Mole weight: 216.23.
Decarestrictrine a1
Heterocyclic Organic Compound. Alternative Names: Decarestrictrine A1;SM-140-A1. CAS No. 127393-90-2. Molecular formula: C10H14O4. Mole weight: 198.22. Catalog: ACM127393902.
Decasaccharide dp10
Decasaccharide dp10 is an extraordinary therapeutic compound used for studying an array of ailments encompassing chronic inflammation is autoimmune maladies and select malignancies. Synonyms: Heparin derived dp10 saccharide ammonium salt. Grades: ≥75%. Molecular formula: C60H75N5O95S15(NH4)20. Mole weight: 3227.97.
Decatone is used in the synthesis of 6-Isopropyl-2-decahydronaphthalenol, which is a fragrance raw material, used in the perfumery industry. Group: Biochemicals. Grades: Highly Purified. CAS No. 34131-98-1. Pack Sizes: 10mg, 50mg. Molecular Formula: C13H22O, Molecular Weight: 194.31. US Biological Life Sciences.
Worldwide
Decatromicin A
Decatromicin A is an antibiotic produced by Actinomadura sp. MK73-NF4. Decatromicin A has anti-gram-positive bacteria activity. Molecular formula: C45H57ClN2O10. Mole weight: 821.39.
Decatromicin B
Decatromicin B is an antibiotic produced by Actinomadura sp. MK73-NF4. Decatromicin B has anti-gram-positive bacteria activity. Grades: >95% by HPLC. CAS No. 235097-64-0. Molecular formula: C45H56Cl2N2O10. Mole weight: 855.84.