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| Product | Description | |
|---|---|---|
| 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 | 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 coenzyme A monohydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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 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-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. 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 | 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 (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. | |
| Decapeptide-10 | Decapeptide-10, also known as CG-Keramin2, is a multifunctional peptide used in cosmetics and hair care for its ability to promote hair growth by inhibiting DKK-1, reduce the appearance of wrinkles, enhance skin restoration, and provide nutrients to the scalp for healthier hair. It consists of 10 amino acids, including glycine, histidine, lysine, serine, threonine, tryptophan and tyrosine. It also has potential antimicrobial and anti-inflammatory properties, making it a valuable ingredient for a range of beauty and personal care products. Synonyms: CG-Keramin2; CG-IDP2. Grade: ≥95%. | |
| 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. Grade: 98%. CAS No. 137665-91-9. Molecular formula: C65H90N18O17. Mole weight: 1395.5. | |
| Decapeptide-18 | Decapeptide-18, also known as CG-WINT, is a synthetic peptide that plays a significant role in promoting hair growth. It is composed of arginine, cysteine, glutamine, glutamic acid, histidine, threonine and valine. It is derived from the Wnt10 signaling pathway and is designed to stimulate the formation of hair placodes, which are essential for hair follicle development. This peptide exhibits higher stability and skin penetration compared to the natural Wnt10 peptide, making it effective in activating hair follicles and promoting the differentiation of hair follicle epithelial stem cells into hair keratinocytes. Additionally, Decapeptide-18 is recognized for its potential in enhancing hair density and strength, making it a valuable ingredient in hair care formulations aimed at combating hair loss and promoting hair growth. Synonyms: CG-WINT; Decapeptide 18. Grade: ≥95%. CAS No. 3032916-63-2. | |
| Decapeptide-23 | Decapeptide-23 is a synthetic peptide that consists of amino acids such as alanine, arginine, cysteine, histidine, phenylalanine, serine, and threonine. It is a zwitterionic surfactant and is categorized under amino acid type and peptide salts. This peptide is known for its excellent properties including anti-oxidizing, emulsifying, dispersing, antistatic, and wetting abilities. In the field of beauty and personal care, Decapeptide-23 is used as a conditioning agent and is recognized for its good compatibility with the skin, ease of absorption, and its anti-aging and skin conservation effects. It is also noted for its biodegradability and potential environmental impact, requiring special attention to water bodies. Synonyms: Ala-Cys-Phe-Thr-Arg-Thr-Ser-His-Ala-Cys. Grade: ≥95%. | |
| Decapeptide-28 | Decapeptide-28 is a synthetic peptide composed of the amino acids alanine, arginine, cysteine, glutamic acid, and lysine. This peptide is recognized for its anti-aging properties and its ability to promote hair growth. It works by activating the anagen (growth) phase and delaying the catagen (regression) phase, which helps to inhibit hair loss. Decapeptide-28 simulates the pathways of hair growth and triggers stem cells to encourage the growth of new, thicker, and stronger hair. It is a valuable ingredient in both skincare and hair care products due to its potential benefits in maintaining skin health and promoting hair growth. Synonyms: H-Ala-Glu-Arg-Arg-Arg-Glu-Lys-Cys-Arg-Cys-OH; H-AERRREKCRC-OH; Ala-Glu-Arg-Arg-Arg-Glu-Lys-Cys-Arg-Cys; L-Alanyl-L-α-glutamyl-L-arginyl-L-arginyl-L-arginyl-L-α-glutamyl-L-lysyl-L-cysteinyl-L-arginyl-L-cysteine. Grade: ≥95%. CAS No. 3059835-22-9. Molecular formula: C49H91N23O15S2. Mole weight: 1306.52. | |
| Decapeptide-4 | Decapeptide-4 is a synthetic peptide that plays a significant role in skin care due to its ability to mimic the Somatomedin growth factor, which is involved in normal skin growth, healing, and wound repair. Composed of arginine, aspartic acid, cysteine, glutamic acid, leucine, methionine, and tyrosine, this peptide can penetrate the dermis to increase collagen production. It works by stimulating the synthesis of collagen (types I, II, and IV), elastin, and hyaluronic acid, which are essential for skin elasticity and hydration. Decapeptide-4 helps to reverse the aging process of the skin from the inside out, enhancing the skin's moisture content and water retention, increasing skin thickness, and reducing fine lines. It is widely used in anti-aging and skin-quality-improving cosmetics, often incorporated into facial, neck, and hand care products, as well as various skincare formulations such as lotions, creams, and eye serums. Synonyms: CG-IDP2; Decapeptide 4. Grade: ≥95%. CAS No. 2227218-71-3. | |
| 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]-. Grade: 98%. CAS No. 10461-27-5. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| Decarbonyl Rivaroxaban | An impurity of Rivaroxaban. Rivaroxaban inhibits both free Factor Xa and Factor Xa bound in the prothrombinase complex. Rivaroxaban is used to treat deep vein thrombosis and pulmonary embolism in adults. Synonyms: (R)-5-Chloro-N-(2-hydroxy-3-((4-(3-oxomorpholino)phenyl)amino)propyl)thiophene-2-carboxamide; Rivaroxaban Related Impurity G; Rivaroxaban Amide Impurity. Grade: 95%. CAS No. 721401-53-2. Molecular formula: C18H20ClN3O4S. Mole weight: 409.89. | |
| 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 | 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. | |
| DecarboxyBiotin-Alkyne | DecarboxyBiotin-Alkyne is a click chemistry reagent. CAS No. 887915-53-9. Molecular formula: C12H18N2OS. Mole weight: 238.35. | |
| Decarboxy Carnosine HC | Decarboxy Carnosine HC is a valuable ingredient in cosmetic formulations due to its antioxidant and anti-glycation properties, which contribute to skin health and the prevention of aging. Synonyms: Carcinine HS; Decarboxy Carnosine His-Cys; Carcinine His-Cys; N-(2-(1H-Imidazol-5-yl)ethyl)-3-aminopropanamide His-Cys; beta-Alanylhistamine His-Cys. Grade: ≥95%. | |
| 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. | |
| 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 | 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 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 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 | 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 S-Ademetionine 1,4-butanedisulfonate | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Decarboxylated S-Ademetionine butanedisulfonate; 5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosine 1,4-butanedisulfonate; (-)-S-Adenosyl-(5')-3-methylthiopropylamine 1,4-butanedisulfonate; Decarboxylated AdoMet 1,4-butanedisulfonate; S-Adenosyl-3-methylthiopropylamine 1,4-butanedisulfonate; S-Adenosyl-L-methionamine 1,4-butanedisulfonate; S-Adenosylmethionamine 1,4-butanedisulfonate; S-Methyl-S-adenosylhomocysteamine 1,4-butanedisulfonate; S-Methyladenosylhomocysteamine 1,4-butanedisulfonate. Grade: ≥95%. Molecular formula: C18H32N6O9S3. Mole weight: 572.67. | |
| 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. Grade: 93%. Molecular formula: C14H23N6O3SI. Mole weight: 482.34. | |
| Decarboxylated S-Adenosylmethionine Sulfate Salt | An impurity of Ademetionine. Ademetionine is a naturally occurring metabolite found in all living cells and biological fluids. It acts as a methyl donor in various metabolic pathways, including transmethylation reactions involving proteins, phospholipids, catecholamines, and DNA. Synonyms: Adenosine, 5'-[(3-aminopropyl)methylsulfonio]-5'-deoxy-, sulfate (salt), sulfate (salt) (1:1:1). Grade: ≥95%. CAS No. 67380-81-8. Molecular formula: C14H23N6O3S.H2O4S.HO4S. Mole weight: 550.59. | |
| 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 | An impurity of Ofloxacin, which is a synthetic broad-spectrum antimicrobial agent. Synonyms: 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. Grade: > 95%. CAS No. 123155-82-8. Molecular formula: C17H20FN3O2. Mole weight: 317.37. | |
| 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 | 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. Grade: ≥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. Grade: >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-. Grade: >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. Grade: >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. | |
| Decarine | Decarine isolated from the roots of Zanthoxylum nitidum. It has low cytotoxicity towards human macrophages. Uses: Antibacterial activity. Synonyms: 1-methoxy-[1,3]benzodioxolo[5,6-c]phenanthridin-2-ol. Grade: 97.5%. CAS No. 54354-62-0. Molecular formula: C19H13NO4. Mole weight: 319.3. | |
| Decatone | Decatone. CAS No. 34131-98-1. VIGON Item # 500882. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, gardenia decalone. |  America & Internationally |
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