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| Product | Description | |
|---|---|---|
| Dihydrohydroxyph-tetrazolylthiooxopyrro& | Dihydrohydroxyph-tetrazolylthiooxopyrro&. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRRO&;DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRROL ID -PYRAZOL-PH-DI-T-PEN-PHO-BUTYRAM, 95%;n-[4-[4,5-dihydro-4-[1-(4-hydroxyphenyl)-1h-tetrazol-5-ylthio]-5-oxo-3-pyrrolidino-1h-pyrazol-1-yl]phenyl]-4-(2,4-di-tert-pentylphe. Product Category: Heterocyclic Organic Compound. CAS No. 107047-28-9. Molecular formula: C40H50N8O4S. Mole weight: 738.94. Purity: 0.96. IUPACName: DIHYDROHYDROXYPH-TETRAZOLYLTHIOOXOPYRRO&. Density: 1.27g/cm³. Product ID: ACM107047289. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihydrohypothemycin | It is produced by the strain of Hypomyces trichothecoides. Dihydrohypothemycin has anti-tsutsugamushi activity. Molecular formula: C10H24O8. Mole weight: 272.29. |  |
| Dihydro Ionone Beta | Dihydro Ionone Beta. CAS No. 17283-81-7. FEMA No. 3626. Kosher: Y. VIGON Item # 501420. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dihydro isoferulic acid 3-O-sulfate | Dihydro isoferulic acid 3-O-sulfate. Group: Biochemicals. Alternative Names: 4-Methoxy-3- (sulfooxy) benzenepropanoic acid; Dihydroisoferulic acid 3-O-sulfate. Grades: Highly Purified. CAS No. 1258842-21-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12O7S. US Biological Life Sciences. |  Worldwide |
| Dihydro Isoferulic Acid-d3 3-O- β-D-Glucuronide | Labeled Dihydroisoferulic Acid 3-O- β-D-Glucuronide, the glucuronide conjugate of Dihydroisoferulic Acid. Dihydroisoferulic Acid 3-O- β-D-Glucuronide is a minor circulating metabolite in human plasma after ingestion of coffee and can be used as a biomarker of coffee consumption. Group: Biochemicals. Alternative Names: 5-(2-Carboxyethyl)-2-(methox-d3)yphenyl β-D-Glucopyranosiduronic Acid; Dihydroisoferulic Acid-d3 3-O-Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydro Isoferulic Acid-d3 3-O-Sulfate Disodium Salt | Labeled Dihydroisoferulic Acid 3-O-Sulfate, the sulfate conjugate of Dihydroisoferulic Acid. Dihydroisoferulic Acid 3-O-Sulfate is a minor circulating metabolite in human plasma after coffee consumption. Group: Biochemicals. Alternative Names: 4- (Methoxy-d3) -3- (sulfooxy) benzenepropanoic Acid Disodium; Dihydroisoferulic Acid-d3 3-O-Sulfate Disodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydroisopimaric | Dihydroisopimaric. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isopimaric acid, delta7-dihydro-. Product Category: Chlorinated Phenol and Resin Acids Standards. CAS No. 5673-36-9. Molecular formula: C20H32O2. Mole weight: 304.47. Purity: 99+%. Product ID: ACM5673369. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrojasmone | Dihydrojasmone, a constituent of bergamot oil, is an important perfume ingredient [1]. Uses: Scientific research. Group: Natural products. CAS No. 1128-08-1. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g; 25 g. Product ID: HY-N7098. |  |
| Dihydrojasmone | Dihydrojasmone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1O5CGH, Butanoic acid, 3-oxo-, reaction products with bromo-3-nonanone, 9-bromononan-3-one; 3-oxobutanoic acid, LP010196, 9-BROMONONAN-3-ONE; ACETOACETIC ACID, 68411-18-7. Product Category: Heterocyclic Organic Compound. CAS No. 68411-18-7. Molecular formula: C13H23BrO4. Mole weight: 323.223320 [g/mol]. Purity: 0.96. IUPACName: 9-bromononan-3-one;3-oxobutanoic acid. Product ID: ACM68411187. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrojasmone lactone | Dihydrojasmone lactone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-4-decanolide. Product Category: Heterocyclic Organic Compound. Appearance: Clear, colorless liquid with a jasmine odour. CAS No. 7011-83-8. Molecular formula: C11H20O2. Mole weight: 184.27. Purity: 98%+. IUPACName: 5-Hexyl-5-methyloxolan-2-one. Canonical SMILES: CCCCCCC1(CCC(=O)O1)C. Density: 0.930-0.950 g/mL at 25 °C(lit.). Product ID: ACM7011838. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrojasmonic acid | Dihydrojasmonic acid is a plant growth regulator [1]. Uses: Scientific research. Group: Natural products. CAS No. 3572-64-3. Pack Sizes: 50 mg; 100 mg; 250 mg. Product ID: HY-131116. | |
| Dihydrokaempferol | Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 480-20-6. Molecular formula: C15H12O6. Mole weight: 288.25. Purity: 0.9988. Canonical SMILES: O=C1C2=C(O)C=C(O)C=C2O[C@H](C3=CC=C(O)C=C3)[C@H]1O. Product ID: ACM480206. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrokaempferol | analytical standard. Group: Natural compounds. |  |
| Dihydrokaempferol | Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents [1]. Uses: Scientific research. Group: Natural products. CAS No. 480-20-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2897. | |
| Dihydrokainic acid | Dihydrokainic acid. Group: Biochemicals. Grades: Purified. CAS No. 52497-36-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Dihydrokainic acid | Dihydrokainic acid has been found to be an EAAT2(GLT1)-selective non-transportable inhibitor of L-glutamate and L-aspartate uptake. Synonyms: (2S,3S,4R)-2-Carboxy-4-isopropyl-3-pyrrolidineacetic acid. Grade: ≥95% by HPLC. CAS No. 52497-36-6. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| Dihydrokainic acid | ?98% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Dihydrokalafungin | Dihydrokalafungin (Antibiotic YS-02931K-β) is a benzoisochromanequinone that used as a natural substrate in enzyme assays of the ActVB-ActVA system [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Antibiotic YS-02931K-β. CAS No. 98392-26-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103397A. | |
| Dihydrokavain | Dihydrokavain is one of the six major kavalactones found in the kava plant; appears to contribute significantly to the anxiolytic effects of kava, based on a study in chicks. Uses: Scientific research. Group: Natural products. Alternative Names: 7,8-Dihydrokawain; 7,8-Dihydrokavain; Marindinin. CAS No. 587-63-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-N0920. | |
| Dihydrokavain | Dihydrokavain. Group: Biochemicals. CAS No. 587-63-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dihydrokawain | Botanical Source: Group: Biochemicals. Alternative Names: Marindinin. Grades: Plant Grade. CAS No. 587-63-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydro Ketoprofen (Mixture of Diastereomers) | Dihydro Ketoprofen (Mixture of Diastereomers) is a metabolite of Ketoprofen, which is a cyclooxygenase inhibitor used as a nonsteroidal anti-inflammatory agent (NSAIA) with analgesic and antipyretic properties. Synonyms: 3-(Hydroxyphenylmethyl)-α-methylbenzeneacetic Acid; Dihydroketoprofen; Benzeneacetic acid, 3-(hydroxyphenylmethyl)-α-methyl-; 2-[3-(alpha-Hydroxybenzyl)phenyl]propanoic Acid. Grade: 95%. CAS No. 59960-32-6. Molecular formula: C16H16O3. Mole weight: 256.30. | |
| Dihydro Ketoprofen (Mixture of Diastereomers) | A metabolite of Ketoprofen. Group: Biochemicals. Alternative Names: 3-(Hydroxyphenylmethyl)-α-methylbenzeneacetic Acid; Dihydroketoprofen. Grades: Highly Purified. CAS No. 59960-32-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dihydrolanosterol | Dihydrolanosterol is a subtrate of CYP51 and a cholesterol biosynthesis inhibitor. [1]. Uses: Scientific research. Group: Natural products. CAS No. 79-62-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-122410. | |
| dihydrolanosterol-d7 | dihydrolanosterol-d7. Group: Others. Purity: >98%. Mole weight: 435.776. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; dihydrolanosterol-d7; 25,26,26,26,27,27,27-heptadeuteriolanost-8-en-3ss-ol. Cat No: STEZ-021. |  |
| Dihydrolanosterol, Technical Grade | Dihydrolanosterol, Technical Grade. Group: Biochemicals. Alternative Names: (3 β)-Lanost-8-en-3-ol; 5α-Lanost-8-en-3 β-ol; Lanost-8-en-3 β-ol; 24,25-Dihydrolanosterol; 3 β-Hydroxylanost-8-ene; 4,4,14α-Trimethyl-5α-cholest-8-en-3 β-ol; 5α-Lanost-8(9)-en-3 β-ol; Dihydrolanosterin. Grades: Purified. CAS No. 79-62-9. Pack Sizes: 100mg. Molecular Formula: C30H52O, Molecular Weight: 428.73. US Biological Life Sciences. | Worldwide |
| Dihydrolinalool | Dihydrolinalool, Dihydrolinalool is commonly used as a flavor ingredient in various products, including food, beverages, and perfumes, and it can also be used as a base material for the synthesis of various organic compounds, including pharmaceuticals and agrochemicals. In addition, due to Dihydrolinalool's low toxicity and Biodegradability, which has been studied for its potential use as a bio-based solvent, has also been studied for its potential antioxidant and anti-inflammatory properties, which may make it useful in the study of various diseases, including cancer and Alzheimer's disease. Alzheimer's disease. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 3,7-Dimethyloct-6-en-3-ol. CAS No. 18479-51-1. Pack Sizes: 10 g; 25 g. Product ID: HY-W010202. | |
| Dihydrolinalool | Dihydrolinalool. CAS No. 18479-51-1. Kosher: Y. VIGON Item # 502553. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydrolipoic Acid | Dihydrolipoic Acid (DHLA) is an excellent antioxidant capable of scavenging almost any oxygen-centered radical [1]. Dihydrolipoic acid exhibits anti-inflammatory properties in various diseases. Dihydrolipoic Acid exerts a preventive effect via ERK/Nrf2/HO-1/ROS/NLRP3 pathway in LPS-induced sickness behavior rats. Dihydrolipoic Acid can be used for the reaserch of depression [2]. Uses: Scientific research. Group: Natural products. Alternative Names: DHLA. CAS No. 462-20-4. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-116807. | |
| dihydrolipoyl dehydrogenase | A flavoprotein (FAD). A component of the multienzyme 2-oxo-acid dehydrogenase complexes. In the pyruvate dehydrogenase complex, it binds to the core of EC 2.3.1.12, dihydrolipoyllysine-residue acetyltransferase, and catalyses oxidation of its dihydrolipoyl groups. It plays a similar role in the oxoglutarate and 3-methyl-2-oxobutanoate dehydrogenase complexes. Another substrate is the dihydrolipoyl group in the H-protein of the glycine-cleavage system (click here for diagram), in which it acts, together with EC 1.4.4.2, glycine dehydrogenase (decarboxylating), and EC 2.1.2.10, aminomethyltransferase, to break down glycine. It can also use free dihydrolipoate, dihydrolipoamide or...tase (NADH); lipoamide reductase; lipoamide reductase (NADH); lipoate dehydrogenase; lipoic acid dehydrogenase; lipoyl dehydrogenase; protein-6-N-(dihydrolipoyl)lysine:NAD+ oxidoreductase. Enzyme Commission Number: EC 1.8.1.4. CAS No. 9001-18-7. Diaphorase. 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-1648; dihydrolipoyl dehydrogenase; EC 1.8.1.4; 9001-18-7; LDP-Glc; LDP-Val; dehydrolipoate dehydrogenase; diaphorase; dihydrolipoamide dehydrogenase; dihydrolipoamide:NAD+ oxidoreductase; dihydrolipoic dehydrogenase; dihydrothioctic dehydrogenase; lipoamide dehydrogenase (NADH); lipoamide oxido | |
| dihydrolipoyllysine-residue (2-methylpropanoyl)transferase | A multimer (24-mer) of this enzyme forms the core of the multienzyme 3-methyl-2-oxobutanoate dehydrogenase complex, and binds tightly both EC 1.2.4.4, 3-methyl-2-oxobutanoate dehydrogenase (2-methylpropanoyl-transferring) and EC 1.8.1.4, dihydrolipoyl dehydrogenase. The lipoyl group of this enzyme is reductively 2-methylpropanoylated by EC 1.2.4.4, and the only observed direction catalysed by EC 2.3.1.168 is that where this 2-methylpropanoyl is passed to coenzyme A. In addition to the 2-methylpropanoyl group, formed when EC 1.2.4.4 acts on the oxoacid that corresponds with valine, this enzyme also transfers the 3-methylbutanoyl and S-2-methylbutanoyl groups, donated to it when EC 1.2.4.4 acts on the oxo acids corresponding with leucine and isoleucine. Group: Enzymes. Synonyms: dihydrolipoyl transacylase; enzyme-dihydrolipo. Enzyme Commission Number: EC 2.3.1.168. CAS No. 102784-26-9. 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-2108; dihydrolipoyllysine-residue (2-methylpropanoyl)transferase; EC 2.3.1.168; 102784-26-9; dihydrolipoyl transacylase; enzyme-dihydrolipoyllysine:2-methylpropanoyl-CoA S-(2-methylpropanoyl)transferase; 2-methylpropanoyl-CoA:enzyme-6-N-(dihydrolipoyl)lysine S-(2-methylpropanoyl)transferase. Cat No: EXWM-2108. | |
| dihydrolipoyllysine-residue acetyltransferase | A multimer (24-mer or 60-mer, depending on the source) of this enzyme forms the core of the pyruvate dehydrogenase multienzyme complex, and binds tightly both EC 1.2.4.1, pyruvate dehydrogenase (acetyl-transferring) and EC 1.8.1.4, dihydrolipoyl dehydrogenase. The lipoyl group of this enzyme is reductively acetylated by EC 1.2.4.1, and the only observed direction catalysed by EC 2.3.1.12 is that where the acetyl group is passed to coenzyme A. Group: Enzymes. Synonyms: acetyl-CoA:dihydrolipoamide S-acetyltransferase; dihydrolipoamide S-acetyltransferase; d. Enzyme Commission Number: EC 2.3.1.12. CAS No. 9032-29-5. 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-2058; dihydrolipoyllysine-residue acetyltransferase; EC 2.3.1.12; 9032-29-5; acetyl-CoA:dihydrolipoamide S-acetyltransferase; dihydrolipoamide S-acetyltransferase; dihydrolipoate acetyltransferase; dihydrolipoic transacetylase; dihydrolipoyl acetyltransferase; lipoate acetyltransferase; lipoate transacetylase; lipoic acetyltransferase; lipoic acid acetyltransferase; lipoic transacetylase; lipoylacetyltransferase; thioltransacetylase A; transacetylase X; enzyme-dihydrolipoyllysine:acetyl-CoA S-acetyltransferase; acetyl-CoA:enzyme 6-N-(dihydrolipoyl)lysine S-acetyltransferase. Cat No: EXWM-2058. | |
| dihydrolipoyllysine-residue succinyltransferase | A multimer (24-mer) of this enzyme forms the core of the multienzyme complex, and binds tightly both EC 1.2.4.2, oxoglutarate dehydrogenase (succinyl-transferring) and EC 1.8.1.4, dihydrolipoyl dehydrogenase. The lipoyl group of this enzyme is reductively succinylated by EC 1.2.4.2, and the only observed direction catalysed by EC 2.3.1.61 is that where this succinyl group is passed to coenzyme A. Group: Enzymes. Synonyms: dihydrolipoamide S-succinyltransferase; dihydrolipoamide succinyltransferase; dihydrolipoic transsuccinylase; dihydrolipolyl transsuccinylase; dihydrolipoyl transsuccinylase; lipoate succinyltrans. Enzyme Commission Number: EC 2.3.1.61. CAS No. 9032-28-4. 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-2241; dihydrolipoyllysine-residue succinyltransferase; EC 2.3.1.61; 9032-28-4; dihydrolipoamide S-succinyltransferase; dihydrolipoamide succinyltransferase; dihydrolipoic transsuccinylase; dihydrolipolyl transsuccinylase; dihydrolipoyl transsuccinylase; lipoate succinyltransferase (Escherichia coli); lipoic transsuccinylase; lipoyl transsuccinylase; succinyl-CoA:dihydrolipoamide S-succinyltransferase; succinyl-CoA:dihydrolipoate S-succinyltransferase; enzyme-dihydrolipoyllysine:succinyl-CoA S-succinyltransferase. Cat No: EXWM-2241. | |
| Dihydrolycorine | Dihydrolycorine. Group: Biochemicals. Grades: Plant Grade. CAS No. 6271-21-2. Pack Sizes: 20mg. Molecular Formula: C16H19NO4, Molecular Weight: 289.33. US Biological Life Sciences. | Worldwide |
| Dihydrolysergamide | Dihydrolysergamide. Group: Biochemicals. Alternative Names: (8 β)-6-Methylergoline-8-carboxamide; Indolo[4,3-fg]quinoline Ergoline-8-carboxamide Deriv.; 9,10-Dihydro-D-lysergic Acid Amide; 9,10-Dihydroergin; Dihydrolysergic Acid Amide. Grades: Highly Purified. CAS No. 2410-19-7. Pack Sizes: 1mg. Molecular Formula: C16H19N3O, Molecular Weight: 269.34. US Biological Life Sciences. | Worldwide |
| Dihydromaitophilin | Dihydromaitophilin has the ability of anti-plasmopara viticola. Molecular formula: C29H40N2O6. Mole weight: 512.64. | |
| Dihydromanumycin A | Derivative of the farnesyltransferase inhibitor Manumycin A. This compound has not yet been thoroughly tested for its biological activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| dihydromethanopterin reductase (acceptor) | This archaeal enzyme catalyses the last step in the biosynthesis of tetrahydromethanopterin, a coenzyme used in methanogenesis. The enzyme, characterized from the archaea Methanosarcina mazei and Methanocaldococcus jannaschii, is an iron-sulfur flavoprotein. cf. EC 1.5.1.47, dihydromethanopterin reductase [NAD(P)+]. Group: Enzymes. Synonyms: DmrX. Enzyme Commission Number: EC 1.5.99.15. 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-1569; dihydromethanopterin reductase (acceptor); EC 1.5.99.15; DmrX. Cat No: EXWM-1569. | |
| dihydromethanopterin reductase [NAD(P)+] | The enzyme, characterized from the bacterium Methylobacterium extorquens, is involved in biosynthesis of dephospho-tetrahydromethanopterin. The specific activity with NADH is 15% of that with NADPH at the same concentration. It does not reduce 7,8-dihydrofolate (cf. EC 1.5.1.3, dihydrofolate reductase). Group: Enzymes. Synonyms: DmrA; H2MPT reductase; 5,6,7,8-tetrahydromethanopterin 5,6-oxidoreductase; dihydromethanopterin reductase. Enzyme Commission Number: EC 1.5.1.47. 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-1528; dihydromethanopterin reductase [NAD(P)+]; EC 1.5.1.47; DmrA; H2MPT reductase; 5,6,7,8-tetrahydromethanopterin 5,6-oxidoreductase; dihydromethanopterin reductase. Cat No: EXWM-1528. | |
| Dihydromethysticin | Dihydromethysticin. Group: Biochemicals. Alternative Names: ?-Methysticin; Pseudomethysticin. Grades: Plant Grade. CAS No. 19902-91-1. Pack Sizes: 10mg. Molecular Formula: C15H16O5, Molecular Weight: 276.285. US Biological Life Sciences. | Worldwide |
| Dihydromethysticin | Dihydromethysticin is one of the six major kavalactones found in the kava plant; has marked activity on the induction of CYP3A23. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Dihydromethysticin. CAS No. 19902-91-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0921. | |
| Dihydromethysticin | Dihydromethysticin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROMETHYSTICIN;NSC23878;6-[2-(1,3-Benzodioxol-5-yl)ethyl]-4-methoxy-5,6-dihydro-2H-pyran-2-one;2-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methoxy-2,3-dihydropyran-6-one. Product Category: Heterocyclic Organic Compound. CAS No. 3155-57-5. Molecular formula: C15H16O5. Mole weight: 276.28. Density: 1.28 g/cm³. Product ID: ACM3155575. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydromevinolin | Dihydromevinolin is an impurity in Lovastatin bulk drug. It is produced by the strain of Aspergollus terreus. Synonyms: 4a,5-Dihydro Lovastatin; (2S)-2-Methylbutanoic Acid (1S,3S,4aR,7S,8S,8aS)-1,2,3,4,4a,7,8,8a-Octahydro- 3,7-dimethyl-8-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1-naphthalenyl Ester; (+)-Dihydromevinolin; Dihydrolovastatin; Dihydromevinol. Grade: > 95%. CAS No. 77517-29-4. Molecular formula: C24H38O5. Mole weight: 406.56. | |
| Dihydromocimycin | It is produced by the strain of Streptomyces namocissimus. Molecular formula: C43H62N2O10. Mole weight: 766.96. | |
| Dihydromonacolin L | Dihydromonacolin L is produced by the strain of Monascus ruber. The IC50 of HMG-CO reductase was 4.1 μmol/L. Synonyms: dihydromonacolin L lactone. CAS No. 86827-77-2. Molecular formula: C19H30O3. Mole weight: 306.44. | |
| dihydromonacolin L hydroxylase | A heme-thiolate protein (cytochrome P-450). The dehydration of 3α-hydroxy-3,5-dihydromonacolin L acid is believed to be spontaneous. The enzyme from fungi also catalyses the reaction of EC 1.14.13.198, monacolin L hydroxylase. Group: Enzymes. Synonyms: LovA (ambiguous). Enzyme Commission Number: EC 1.14.13.197. 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-0797; dihydromonacolin L hydroxylase; EC 1.14.13.197; LovA (ambiguous). Cat No: EXWM-0797. | |
| dihydromonacolin L-[lovastatin nonaketide synthase] thioesterase | Dihydromonacolin L acid is synthesized while bound to an acyl-carrier protein domain of the lovastatin nonaketide synthase (EC 2.3.1.161). Since that enzyme lacks a thioesterase domain, release of the dihydromonacolin L acid moiety from the polyketide synthase requires this dedicated enzyme. Group: Enzymes. Synonyms: LovG. Enzyme Commission Number: EC 3.1.2.31. GUSB. 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-3565; dihydromonacolin L-[lovastatin nonaketide synthase] thioesterase; EC 3.1.2.31; LovG. Cat No: EXWM-3565. | |
| dihydromonapterin reductase | The enzyme, found in many Gram negative bacteria, also slowly reduces 7,8-dihydrofolate to 5,6,7,8-tetrahydrofolate (cf. EC 1.5.1.3, dihydrofolate reductase). The enzyme has no activity with NADH. Group: Enzymes. Synonyms: FolM; H2-MPt reductase. Enzyme Commission Number: EC 1.5.1.50. 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-1532; dihydromonapterin reductase; EC 1.5.1.50; FolM; H2-MPt reductase. Cat No: EXWM-1532. | |
| Dihydro montelukast | Dihydro montelukast is a potential impurity found in commercial montelukast preparations. Montelukast sodium salt is a potent and selective cysteinyl leukotriene 1 (CysLT1) receptor antagonist. Synonyms: ZINC58649359; 1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneacetic acid. Grade: ≥98%. CAS No. 142147-67-9. Molecular formula: C35H38ClNO3S. Mole weight: 588.2. | |
| Dihydro Montelukast Sodium Salt | A Montelukast impurity. A saturated hydroxyalkylquinoline acid as leukotriene antagonist and biosynthesis inhibitor. Group: Biochemicals. Alternative Names: (R) -1- [ [ [1- [3- [2- (7-Chloro-2-quinolinyl) ethyl] phenyl] -3- [2- (1-hydroxy-1-methylethyl) phenyl] propyl] thio] methyl] cyclopropaneacetic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 142147-98-6. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Dihydromorin | Dihydromorin is a flavonoid isolated from the branch of Morus alba L. Synonyms: 2',3,4',5,7-pentahydroxyflavanone; (2R,3R)-2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychroMan-4-one. Grade: 90%. CAS No. 18422-83-8. Molecular formula: C15H12O7. Mole weight: 304.25. | |
| Dihydromunduletone | Dihydromunduletone (DHM) is a rotenoid derivative and a selective, potent adhesion G protein-coupled receptor (aGPCR) (GPR56 and GPR114/ADGRG5) antagonist with an IC 50 of 20.9 ?M for GPR56, but not inhibit GPR110 or class A GPCRs[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 674786-20-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-101483. | |
| Dihydro mupirocin | Dihydro mupirocin. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246812-11-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H46O9. US Biological Life Sciences. | Worldwide |
| Dihydro Mupirocin | Dihydro Mupirocin. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007515. Format: Neat. Shipping: Room Temperature. | |
| Dihydro Mupirocin | Dihydro Mupirocin is an analog of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Synonyms: 9-(((E)-4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbut-2-enoyl)oxy)nonanoic acid; 9-((4-((2S,3R,4R,5S)-3,4-dihydroxy-5-(((2S,3S)-3-((2S,3S)-3-hydroxybutan-2-yl)oxiran-2-yl)methyl)tetrahydro-2H-pyran-2-yl)-3-methylbutanoyl)oxy)nonanoic acid. Grade: 98%. CAS No. 1246812-11-2. Molecular formula: C26H46O9. Mole weight: 502.64. | |
| Dihydromycochromenic acid | Dihydromycochromenic acid. Molecular formula: C17H20O6. Mole weight: 320.34. | |
| Dihydromyrcenol | Dihydromyrcenol. CAS No. 18479-58-8. Kosher: Y. VIGON Item # 500111. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydromyrcenol | Dihydromyrcenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,1,5-Trimethyl-6-heptenol. Product Category: Alkenes. CAS No. 18479-58-8. Molecular formula: C10H20O. Mole weight: 156.26. Purity: 99%+. IUPACName: 2,6-Dimethyl-7-octen-2-ol. Canonical SMILES: CC(CCCC(C)(C)O)C=C. Density: 0.784 g/mL at 25 °C(lit.). Product ID: ACM18479588. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydromyricetin | Dihydromyricetin is a potent inhibitor with an IC 50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes ( mTORC1 / 2 ). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC 50 of 22 μM. Uses: Scientific research. Group: Natural products. Alternative Names: Ampelopsin; Ampeloptin. CAS No. 27200-12-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0112. | |
| Dihydromyricetin | Ampelopsin is a flavanonol isolated from the herb of Myrica rubra (Lour.)Zucc., exhibiting antioxidant, antiproliferative, anti-apoptotic, and anti-alcohol intoxication properties. Ampelopsin is a natural compound used in cosmetics material. It can improve the skin barrier and has multiple effects such as anti-aging and removing wrinkles, whitening and lightening spots, soothing repair, anti-inflammatory, and antibacterial. In addition, it has the effect of healing wounds and nursing hair. Uses: Food, health care products. Synonyms: Ampelopsis Grossedentata Extract; Water-Soluble Dihydromyricetin; (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; 4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-, (2R-trans)-; Ampelopsin; Flavanone, 3,3',4',5,5',7-hexahydroxy-; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Ampeloptin; REL-Eqyms 98. Grade: 95%. CAS No. 27200-12-0. Molecular formula: C15H12O8. Mole weight: 320.25. | |
| Dihydromyricetin | Dihydromyricetin - Product ID: NST-10-6. Category: Flavonoids. Purity: 98%. Test method: HPLC. CAS No. 27200-12-0. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C15H12O8. Mole weight: 320.25. Storage: +2 +8 °C. |  |
| Dihydromyricetin | Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2R,3R)-3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one. Product Category: Inhibitors. Appearance: White powder. CAS No. 27200-12-0. Molecular formula: C15H12O8. Mole weight: 320.25. Purity: 0.98. IUPACName: (2R,3R)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-2,3-dihydrochromen-4-one. Canonical SMILES: C1=C(C=C(C(=C1O)O)O)[C@@H]2[C@H](C(=O)C3=C(C=C(C=C3O2)O)O)O. Density: 1.808±0.06 g/ml. Product ID: ACM27200120. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydromyricetin, Food Grade | Ampeloptin is an antioxidant and a competitive GABAA antagonist (1,2,3). Ampeloptin competitively inhibits the benzodiazepine site and induces autophagy and shows antiproliferative effects. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; Ampelopsin; 3,3,4,5,5,7-Hexahydroxy-flavanone; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Dihydromyricetin. Grades: Plant Grade. CAS No. 27200-12-0. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C??H??O?, Molecular Weight: 320.25. US Biological Life Sciences. | Worldwide |
| Dihydromyricetin, Reference Standard | Ampeloptin is an antioxidant and a competitive GABAA antagonist (1,2,3). Ampeloptin competitively inhibits the benzodiazepine site and induces autophagy and shows antiproliferative effects. Group: Biochemicals. Alternative Names: (2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; (2R-trans)-2,3-Dihydro-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one; Ampelopsin; 3,3,4,5,5,7-Hexahydroxy-flavanone; (+)-Ampelopsin; (+)-Dihydromyricetin; Ampelopsin (flavanol); Dihydromyricetin. Grades: Highly Purified. CAS No. 27200-12-0. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: C??H??O?, Molecular Weight: 320.25. US Biological Life Sciences. | Worldwide |
| Dihydromyristicin | Dihydromyristicin is a hydrogenated product of myristicin, a natural constituent of parsley. Dihydromyristicin reduces endotoxic inflammation via repressing ROS-mediated activation of PI3K/Akt/NF-κB signaling pathways. Synonyms: 4-methoxy-6-propylbenzo[d][1,3]dioxole. CAS No. 52811-28-6. Molecular formula: C11H14O3. Mole weight: 194.23. | |
| Dihydronarwedine | Dihydronarwedine. Group: Biochemicals. Alternative Names: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine; 2-Deoxy-2-oxo-lycoramine; Deoxyoxo-lycoramine; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.; (-)-Dihydrogalanthaminone; (-)-Lycoraminone. Grades: Highly Purified. CAS No. 21041-10-1. Pack Sizes: 5mg. Molecular Formula: C17H21NO3, Molecular Weight: 287.35. US Biological Life Sciences. | Worldwide |
| Dihydronarwedine-d3 | Dihydronarwedine-d3. Group: Biochemicals. Alternative Names: (4aS,8aR)-4a,5,7,8,9,10,11,12-Octahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-one-d3; 3-Deoxy-1,2-dihydro-3-oxo-galanthamine-d3; 2-Deoxy-2-oxo-lycoramine-d3; Deoxyoxo-lycoramine-d3; 6H-Benzofuro[3a,3,2-ef][2]benzazepine, Galanthamine Deriv.-d3; (-)-Dihydrogalanthaminone-d3; (-)-Lycoraminone-d3. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H18D3NO3, Molecular Weight: 290.37. US Biological Life Sciences. | Worldwide |
| Dihydro-N-Caffeoyltyramine | An impurity of Tyramine. Tyramine is a catecholamine releasing agent that binds to both TAAR1 and TAAR2 as an agonist. Tyramine is derived from Tyrosine. Synonyms: Benzenepropanamide, 3,4-dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]-; 3,4-Dihydroxy-N-[2-(4-hydroxyphenyl)ethyl]benzenepropanamide; N-(4-Hydroxyphenethyl)-3-(3,4-dihydroxyphenyl)propanamide; Dihydro-N-Caffeoyl Tyramine. CAS No. 501939-19-1. Molecular formula: C17H19NO4. Mole weight: 301.35. | |
| Dihydroneopterin | Dihydroneopterin. Group: Biochemicals. Alternative Names: 2-Amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(3H)-pteridinone; D-Erythro-1-(2-amino-7,8-dihydro-4-hydroxy-6-pteridinyl)-1,2,3-propanetrio; [S-(R*,S*)]-2-Amino-7,8-dihydro-6-(1,2,3-trihydroxypropyl)-4(1H)-pteridinone; 2-Amino-7,8-dihydro-6-[(1S,2R)-1,2,3-trihydroxypropyl]-4(1H)-pteridinone; 2-Amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine; 2-Amino-4-hydroxy-6-(D-erythro-1',2',3'-trihydroxypropyl)-7,8-dihydropteridine; 7,8-Dihydro-D-erythro-neopterin; 7,8-Dihydro-D-neopterin; 7,8-Dihydroneopterin; D-erythro-7,8-Dihydroneopterin. Grades: Highly Purified. CAS No. 1218-98-0. Pack Sizes: 25mg. Molecular Formula: C9H13N5O4, Molecular Weight: 255.23. US Biological Life Sciences. | Worldwide |
| dihydroneopterin aldolase | The enzyme participates in folate (in bacteria, plants and fungi) and methanopterin (in archaea) biosynthesis. The enzymes from the bacterium Escherichia coli and the plant Arabidopsis thaliana also catalyse the epimerisation of the 2' hydroxy-group (EC 5.1.99.8, 7,8-dihydroneopterin epimerase). The enzyme from the bacterium Mycobacterium tuberculosis is trifunctional and also catalyses EC 5.1.99.8 and EC 1.13.11.81, 7,8-dihydroneopterin oxygenase. The enzyme from the yeast Saccharomyces cerevisiae also catalyses the two subsequent steps in the folate biosynthesis pathway - EC 2.7.6.3, 2-amino-4-hydroxy-6-(hydroxymethyl)dihydropteridine diphosphokinase, and EC 2.5.1.15, dihydropteroate synthase. Group: Enzymes. Synonyms: 7,8-dihydroneopterin aldolase; 2-amino-. Enzyme Commission Number: EC 4.1.2.25. CAS No. 37290-59-8. 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-4864; dihydroneopterin aldolase; EC 4.1.2.25; 37290-59-8; 7,8-dihydroneopterin aldolase; 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine glycolaldehyde-lyase; 2-amino-4-hydroxy-6-(D-erythro-1,2,3-trihydroxypropyl)-7,8-dihydropteridine glycolaldehyde-lyase (2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-forming); DHNA; mptD (gene name); folB (gene name). Cat No: EXWM-4864. | |
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