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| Product | Description | |
|---|---|---|
| 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-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 | 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/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 | 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 | 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 (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 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. | |
| Decapeptide-12 | 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. | |
| Decapreno-b-carotene | Decapreno-b-carotene. Group: Biochemicals. Alternative Names: 1, 1'-[(1E, 3E, 5E, 7E, 9E, 11E, 13E, 15E, 17E, 19E, 21E, 23E, 25E)-3, 7, 11, 16, 20, 24-Hexamethyl-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25-hexacosatridecaene-1, 26-diyl]bis[2, 6, 6-trimethylcyclohexene; (all-E)-1, 1'-(3, 7, 11, 16, 20, 24-hexamethyl-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25-hexacosatridecaene-1, 26-diyl)bis[2, 6, 6-trimethylcyclohexene; C50-b-Carotene. Grades: Highly Purified. CAS No. 5940-3-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C50H68. US Biological Life Sciences. | Worldwide |
| Decaprenol | Decaprenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DECAPRENOL;N-DECAPRENOL;(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-Decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecen-1-ol;Betulaprenol-10. Product Category: Heterocyclic Organic Compound. CAS No. 15575-04-9. Molecular formula: C50H82O. Mole weight: 699.19. Product ID: ACM15575049. Alfa Chemistry ISO 9001:2015 Certified. Categories: Decaprenylphospho-beta-D-ribofuranose 2-oxidase. |  |
| decaprenyl-phosphate phosphoribosyltransferase | 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. |  |
| decaprenylphospho-β-D-erythro-pentofuranosid-2-ulose 2-reductase | 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. | |
| decaprenylphospho-β-D-ribofuranose 2-dehydrogenase | 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. | |
| Decarboxyalectoronic acid | Synonyms: 3,8-Dihydroxy-1,6-bis(2-oxoheptyl)-11H-dibenzo[b,e][1,4]dioxepin-11-one; 11H-Dibenzo[b,e][1,4]dioxepin-11-one, 3,8-dihydroxy-1,6-bis(2-oxoheptyl)-. CAS No. 184675-65-8. Molecular formula: C27H32O7. Mole weight: 468.54. | |
| Decarboxyanziaic acid | Decarboxyanziaic acid is a substance from the lichen neofuscelia depsidella. Molecular formula: C23H30O5. Mole weight: 386.5. | |
| 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 |
| Decarboxy Ciprofloxacin | 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. |  |
| 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. | Worldwide |
| Decarboxy Fexofenadine-d3 | Decarboxy Fexofenadine-d3. Group: Biochemicals. Alternative Names: 4- (Hydroxydiphenyl methyl ) - α - [4- (1- methyl ethyl) phenyl] -1-piperidinebutanol-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C31H36D3NO2, Molecular Weight: 460.67. US Biological Life Sciences. | Worldwide |
| 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 | 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 |
| 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. | |
| 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 |
| 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. | |
| Decarboxythamnolic acid | Synonyms: 1,3-Benzenedicarboxylic acid, 2-hydroxy-4-methoxy-6-methyl-, 1-(3-formyl-2,4-dihydroxy-6-methylphenyl) ester; 2-Hydroxy-4-methoxy-6-methyl-isophthalsaeure-1-(3-formyl-2,4-dihydroxy-6-methyl-phenylester); 2-hydroxy-4-methoxy-6-methyl-isophthalic acid-1-(3-formyl-2,4-dihydroxy-6-methyl-phenyl ester); Vermicularin; Decarboxythamnolinsaeure; Decarboxythammolsaeure. Grades: ≥98% by HPLC. CAS No. 4356-38-1. Molecular formula: C18H16O9. Mole weight: 376.31. | |
| Decarestrictine A1 | 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 (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. | |
| 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 | Decatone. CAS No. 34131-98-1. VIGON Item # 500882. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia decalone. |  America & Internationally |
| Decatone | 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. | |
| Decenal trans-4 | Decenal trans-4. CAS No. 65405-70-1. FEMA No. 3264. Kosher: Y. VIGON Item # 500972. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Decernotinib | Decernotinib is a potent, orally active JAK3 inhibitor, with K i s of 2.5, 11, 13 and 11 nM for JAK3 , JAK1, JAK2, and TYK2, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: VX-509; VRT-831509. CAS No. 944842-54-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12469. | |
| Decernotinib | Decernotinib is a potent and selective JAK3 inhibitor. It has been shown to dose-dependently reduce proinflammatory responses in a rat collagen-induced arthritis model and a mouse model of oxazolone-induced delayed-type hypersensitivity. Synonyms: Adelatinib; VX-509; VRT-831509; (2R)-2-methyl-2-[[2-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amino]-N-(2,2,2-trifluoroethyl)butanamide. Grades: >98%. CAS No. 944842-54-0. Molecular formula: C18H19F3N6O. Mole weight: 392.286. | |
| DEC HCI | DEC HCI. CAS No: 25952-53-8 |  Sarchem Laboratories New Jersey NJ |
| Dechlorane 602 | A chlorinated polycyclic compound as antioxidant having prolonged thermal stability. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 6, 7, 8, 9, 10, 10, 11, 11-Dodecachloro-1, 4, 4a, 5a, 6, 9, 9a, 9b-octahydro-1, 4:6, 9-dimethanodibenzofuran. Grades: Highly Purified. CAS No. 31107-44-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane 603 | A chlorinated polycyclic compound as antioxidant having prolonged thermal stability. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 5, 6, 7, 8, 12, 12, 13, 13-Dodecachloro-1, 4, 4a, 5, 8, 8a, 9, 9a, 10, 10a-decahydro-1, 4:5, 8:9, 10-trimethanoanthracene. Grades: Highly Purified. CAS No. 13560-92-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane 604 Component A | A halocyclopentadiene adduct of styrene; a flame inhibitor for polymeric materials. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 7-Hexachloro-5- (tetrabromophenyl) bicyclo[2. 2. 1]hept-2-ene; 5-(Tetrabromophenyl)-1,2,3,4,7,7-hexachloro-2-norbornene; Hexachloro cyclopentadiene -tetra bromostyrene Adduct. Grades: Highly Purified. CAS No. 34571-16-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechlorane A | A chlorinated polycyclic compound as flame retardant and organochlorine pollutant. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 7, 8, 9, 10, 13, 13, 14, 14-Dodecachloro-1, 4, 4a, 5, 6, 6a, 7, 10, 10a, 11, 12, 12a-dodecahydro-1, 4:7, 10-dimethanodibenzo[a, e]cyclooctene; Bis (hexachloro cyclopentadieno) cyclooctane ; Dechloran A; Dechlorane Plus; Dechlorane Plus 1000; Dechlorane Plus 25; Dechlorane Plus 2520; Dechlorane Plus 35; Dechlorane Plus 515; Dodecachloro dimethano dibenzocyclooctane . Grades: Highly Purified. CAS No. 13560-89-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dechloroclozapine | Dechloroclozapine. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 11-(4-methylpiperazin-1-yl)-5H-dibenzo[b,e][1,4]diazepine. CAS No. 1977-7-7. Molecular Formula: C18H20N4. Mole Weight: 292.38. Catalog: APB1977077. | |
| Dechloro Griseofulvin | Dechloro Griseofulvin is a major photoproduct (impurity) of Griseofulvin. Synonyms: 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Dione; 3',4,6-Trimethoxy-5'-Methyl-Spiro[Benzofuran-2,4'-Cyclohex-2-Ene]-1',3-Quinone; 7-Dechloro Griseofulvin:(1'S,6'R)-2',4,6-Trimethoxy-6'-methylspiro[benzofuran-2(3H),1'-[2]cyclohexe. Grades: > 95%. CAS No. 3680-32-8. Molecular formula: C17H18O6. Mole weight: 318.33. | |
| Dechloro Haloperidol | Dechloro Haloperidol is also known as Haloperidol impurity B. Synonyms: 1-(4-Fluorophenyl)-4-(4-Hydroxy-4-Phenyl-1-Piperidyl)Butan-1-One; 1-(4-Fluorophenyl)-4-(4-hydroxy-4-phenyl-1-piperidinyl)-1-butanone; 4'-Fluoro-4-(4-hydroxy-4-phenylpiperidino)butyrophenone; Haloperidol impurity B; R 1838. Grades: > 95%. CAS No. 3109-12-4. Molecular formula: C21H24FNO2. Mole weight: 341.42. | |
| Dechloro Haloperidol Decanoate | Dechloro Haloperidol Decanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C31H42FNO3, Molecular Weight: 495.67. US Biological Life Sciences. | Worldwide |
| Dechloro Haloperidol Decanoate-d19 | Dechloro Haloperidol Decanoate-d19. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C31H23D19FNO3, Molecular Weight: 514.79. US Biological Life Sciences. | Worldwide |
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