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| Product | Description | |
|---|---|---|
| Dihydroergotamine Mesylate | Dihydroergotamine Mesylate is the mesylate salt of dihydroergotamine, a semisynthetic ergot alkaloid. It is formed by hydrogenation of the 9,10-double bond of ergotamine, which reduces its peripheral vasoconstrictive activity while preserving cranial vascular selectivity. Applications: Indicated for the acute treatment of migraine headaches and cluster headaches. dihydroergotamine mesylate is a semisynthetic ergot alkaloid that acts as a 5-ht1b/1d receptor agonist, providing cranial vasoconstriction with reduced peripheral vascular effects compared to ergotamine. Category: Active pharmaceutical ingredients. Synonyms: 5'-Benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman;9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trionemonomethanesulfonate. CAS No. 6190-39-2. Product ID: API6190392. Molecular formula: C34H41N5O8S. Mole weight: 679.8. EINECS: 228-235-6. InChIKey: ADYPXRFPBQGGAH-UMYZUSPBSA-N. Appearance: White powder. |  |
| Dihydroergotoxine mesylate | Dihydroergotoxine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 8067-24-1. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Dihydroethidium | Dihydroethidium, also known as DHE, is a peroxide indicator. Dihydroethidium penetrates cell membranes to form a fluorescent protein complex with blue fluoresces. After entering the cells, Dihydroethidium is mainly localized in the cell membrane, cytoplasm and nucleus, and the staining effect is the strongest in the nucleus. Dihydroethidium produces inherent blue fluorescence with a maximum excitation wavelength of 370 nm and a maximum emission wavelength of 420 nm; after dehydrogenation, Dihydroethidium combines with RNA or DNA to produce red fluorescence with a maximum excitation wavelength of 300 nm and a maximum emission wavelength of 610 nm. 535 nm can also be used as the excitation wavelength for actual observation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroethidine; PD-MY 003. CAS No. 104821-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0079. |  |
| Dihydroeugenol | Dihydroeugenol is somewhat fresher-sweeter smelling than eugenol and more floral. Frequently used as a replacer or supplement to that oil where IFRA or other restrictions mean not enough can be used to get the desired effect. Often used to supplement clove bud oil, where restrictions prevent larger quantities being used. Uses: Personal Care. Group: Plant Extracts. INCI Names: Dihydroeugenol. Grades: FOOD GRADE. CAS No. 2785-87-7. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-804. Olfactive Profile: Spicy, Floral, Woody, Metallic. EC No: 220-449-0. FEMA No: 3598. Origin: Indonesia. |  New Jersey |
| Dihydro Eugenol | Dihydro Eugenol. CAS No. 2785-87-7. FEMA No. 3598. Kosher: Y. VIGON Item # 502768. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dihydroeuphol | Dihydroeuphol is a tetracyclic triterpene produced by the strain of Euphorbia species. Synonyms: Eufenol; Euph-8-enol; Euphenol. Grade: >95% by HPLC. CAS No. 564-60-3. Molecular formula: C30H52O. Mole weight: 428.73. |  |
| Dihydro fenofibrate | A metabolite of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoic acid 1-methylethyl ester; Isopropyl 2-(4-((4-chlorophenyl)(hydroxy)methyl)phenoxy)-2-methylpropanoate; Fenofibrate Dihydro Impurity; Propanoic acid, 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methyl-, 1-methylethyl ester; 1-Methylethyl 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoate. Grade: ≥95%. CAS No. 61001-99-8. Molecular formula: C20H23ClO4. Mole weight: 362.85. | |
| Dihydro Fenofibrate | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methylpropanoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 61001-99-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydro ferulic acid | Dihydro ferulic acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy Benzene propanoic acid; 4-Hydroxy-3-methoxyhydrocinnamic acid; b-3-Methoxy-4-hydroxyphenylpropionic acid. Grades: Highly Purified. CAS No. 1135-23-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12O4. US Biological Life Sciences. | Worldwide |
| Dihydroferulic acid | Dihydroferulic acid (Hydroferulic acid) is one of the main metabolites of curcumin and antioxidant/radical-scavenging properties with an IC50 value of 19.5 μM. Dihydroferulic acid is a metabolite of human gut microflora as well as a precursor of vanillic acid[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Hydroferulic acid. CAS No. 1135-23-5. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-N7080. | |
| Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt | A metabolite profiling of hydroxycinnamate derivative in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption. Group: Biochemicals. Alternative Names: 3-Methoxy-4- (sulfooxy) benzenepropanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 86321-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dihydro Ferulic Acid Methyl Ester | A protected caffeine metabolite with high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-hydrocinnamic Acid Methyl Ester; Methyl 3- (4-Hydroxy-3-methoxyphenyl) propanoate; Methyl 3-[4-Hydroxy-3- (methyloxy) phenyl]propanoate; Methyl Dihydroferulate; Methyl Hydroferulate. Grades: Highly Purified. CAS No. 56024-44-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dihydro Finasteride | The reduced product of Finasteride : a mechanism-based inhibitor of human prostate and skin steroid 5α-reductase. It forms an enzyme-bound NADP-dihydrofinasteride adduct during this inhibitory process. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR) -N- (1, 1-Dimethylethyl) hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; Dihydroproscar; (5α,17 β)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide; [4aR-(4aα,4b β, 6aα, 7α, 9a β,9bα,11a β ) ]-N- (1, 1-Dimethylethyl) hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; 1,2-Dihydrofinasteride; 3-Oxo-4-aza-5α-androstan-17 β-carboxylic acid N-(tert-butyl)amide; N-(tert-Butyl)-3-oxo-4-aza-5α-androstane-17 β-carboxamide. Grades: Highly Purified. CAS No. 98319-24-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro FK-506 | A novel analog of FK-506 macrocycle. Group: Biochemicals. Alternative Names: Tsukubamycin B; Dihydro Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 104987-30-6. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??NO??, Molecular Weight: 806.03. US Biological Life Sciences. | Worldwide |
| dihydroflavonol 4-reductase | This plant enzyme, involved in the biosynthesis of anthocyanidins, is known to act on (+)-dihydrokaempferol, (+)-taxifolin, and (+)-dihydromyricetin, although some enzymes may act only on a subset of these compounds. Each dihydroflavonol is reduced to the corresponding cis-flavan-3,4-diol. NAD+ can act instead of NADP+, but more slowly. Group: Enzymes. Synonyms: dihydrokaempferol 4-reductase; dihydromyricetin reductase; NADPH-dihydromyricetin reductase; dihydroquercetin reductase; DFR (gene name); cis-3,4-leucopelargonidin:NADP+ 4-oxidoreductase; dihydroflavanol 4-reductase (incorrect). Enzyme Commission Number: EC 1.1.1.219. CAS No. 83682-99-9. 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-0124; dihydroflavonol 4-reductase; EC 1.1.1.219; 83682-99-9; dihydrokaempferol 4-reductase; dihydromyricetin reductase; NADPH-dihydromyricetin reductase; dihydroquercetin reductase; DFR (gene name); cis-3,4-leucopelargonidin:NADP+ 4-oxidoreductase; dihydroflavanol 4-reductase (incorrect). Cat No: EXWM-0124. |  |
| Dihydrofluorescein diacetate | Dihydrofluorescein diacetate is a chemical used for intracellular staining. Dihydrofluorescein diacetate might be reactive toward a broad range of oxidizing reactions that may be increased during intracellular oxidant stress. Cell-loading studies indicate that dihydrofluorescein achieves higher intracellular concentrations than the other redox sensors such as 2', 7'-dichlorodi hydrofluorescein and Dihydrorhodamine 123. Dihydrofluorescein diacetate is first hydrolyzed by cellular esterases to dihydrofluorescein and is then oxidized to fluorescein primarily by hydrogen peroxide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35340-49-9. Pack Sizes: 500mg, 1000mg. Molecular Formula: C24H18O7, Molecular Weight: 418.4. US Biological Life Sciences. | Worldwide |
| dihydrofolate reductase | The enzyme from animals and some micro-organisms also slowly reduces folate to 5,6,7,8-tetrahydrofolate. Group: Enzymes. Synonyms: tetrahydrofolate dehydrogenase; DHFR; pteridine reductase:dihydrofolate reductase; dihydrofolate reductase:thymidylate synthase; thymidylate synthetase-dihydrofolate reductase; folic acid reductase; folic reductase; dihydrofolic acid reductase; dihydrofolic reductase; 7,8-dihydrofolate reductase; NADPH-dihydrofolate reductase. Enzyme Commission Number: EC 1.5.1.3. CAS No. 9002-3-3. Dihydrofolate Reductase. 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-1511; dihydrofolate reductase; EC 1.5.1.3; 9002-03-3; tetrahydrofolate dehydrogenase; DHFR; pteridine reductase:dihydrofolate reductase; dihydrofolate reductase:thymidylate synthase; thymidylate synthetase-dihydrofolate reductase; folic acid reductase; folic reductase; dihydrofolic acid reductase; dihydrofolic reductase; 7,8-dihydrofolate reductase; NADPH-dihydrofolate reductase. Cat No: EXWM-1511. | |
| Dihydrofolate Reductase from human, Recombinant | Dihydrofolate reductase, or DHFR, is an enzyme that reduces dihydrofolic acid to tetrahydrofolic acid, using NADPH as electron donor, which can be converted to the kinds of tetrahydrofolate cofactors used in 1-carbon transfer chemistry. In humans, the DHFR enzyme is encoded by the DHFR gene. It is found in the q11?q22 region of chromosome 5. Bacterial species possesses distinct DHFR enzymes (based on their pattern of binding diaminoheterocyclic molecules), but mammalian DHFRs are highly similar. Human dhfr is an 186 amino acid protein with an apparent molecular weight of 25 kda. it is 30% homologous to the e. coli protein and up to 70% homologous to vertebrate protein. from mycobacterium smegmatis. human dihydrofolate reductase has been used in a study to investigate the stable expression of green fluorescent protein and the targeted disruption of thioredoxin peroxidase-1 gene in babesia bovis. human dihydrofolate reductase has also been used in a study to investigate the structural analysis of human dihydrofolate reductase as a binary complex. Group: Enzymes. Synonyms: DHFR; dihydrofolate reductase; DYR; DHFRP1; Tetrahydrofolate NADP+ oxidoreductase; EC 1.5.1.3; tetrahydrofolate dehydrogenase; pteridine reductase:dihydrofolate reductase; dihydrofolate reductase:thymidylate synthase; thymidylate synthetase-dihydrofolate reductase; f. | |
| dihydrofolate synthase | In some bacteria, a single protein catalyses both this activity and that of EC 6.3.2.17, tetrahydrofolate synthase, the combined activity of which leads to the formation of the coenzyme polyglutamated tetrahydropteroate (H4PteGlun), i.e. various tetrahydrofolates. In contrast, the activities are located on separate proteins in most eukaryotes studied to date. This enzyme is reponsible for attaching the first glutamate residue to dihydropteroate to form dihydrofolate and is present only in those organisms that have the ability to synthesize tetrahydrofolate de novo, e.g. plants, most bacteria, fungi and protozoa. Group: Enzymes. Synonyms: dihydrofolate synthetase; 7,8-dihydrofolate synthetase; H2-folate synthetase; 7,8-dihydropteroate:L-glutamate ligase (ADP); dihydropteroate:L-glutamate ligase (ADP-forming); DHFS. Enzyme Commission Number: EC 6.3.2.12. CAS No. 37318-62-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5733; dihydrofolate synthase; EC 6.3.2.12; 37318-62-0; dihydrofolate synthetase; 7,8-dihydrofolate synthetase; H2-folate synthetase; 7,8-dihydropteroate:L-glutamate ligase (ADP); dihydropteroate:L-glutamate ligase (ADP-forming); DHFS. Cat No: EXWM-5733. | |
| Dihydrofolic acid | Dihydrofolic acid. Alternative Names: 7,8-Dihydropteroyl-L-glutamic acid Dihydropteroyl-L-glutamic acid; DIHYDROFOLIC ACID. CAS No. 4033-27-6. Purity: 90+%. Product ID: ACM4033276. Molecular formula: C19H21N7O6. Mole weight: 443.41. IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-7,8-dihydro-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dihydro Galantaminone | Dihydro Galantaminone is a metabolite of Galanthamine. Synonyms: (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.; (-)-Dihyd. Grade: > 95%. CAS No. 21041-10-1. Molecular formula: C17H21NO3. Mole weight: 287.36. | |
| Dihydro Galantaminone HCl | Dihydro Galantaminone HCl is a potent entity employed in the compound sector, serving as an acetylcholinesterase inhibitor, hindering the degradation of acetylcholine within the cerebral region. Such a pharmaceutical compound is renowned for its neuroprotective attributes, used for the research of Alzheimer's disease, an ailment characterized by a deterioration of cognitive function and memory. Grade: > 95%. Molecular formula: C17H22NO3Cl. Mole weight: 323.82. | |
| Dihydrogalanthamine hydrobromide | Dihydrogalanthamine hydrobromide is an acetylcholinesterase inhibitor. Dihydrogalanthamine hydrobromide can be used in research on neurological diseases such as sequelae of poliomyelitis and myasthenia gravis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 69353-21-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-108723. | |
| Di(hydrogenated tallowalkyl) methylamines (technical grade) | Di(hydrogenated tallowalkyl) methylamines (technical grade). Alternative Names: Dioctadecyl-hexadecyl methyl amine. CAS No. 61788-63-4. Purity: 95+%. Product ID: ACM61788634-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrogen bis[3-hydroxy-4-(phenylazo)naphthalene-2-carboxylato(2-)]cuprate(2-) | Dihydrogen bis[3-hydroxy-4-(phenylazo)naphthalene-2-carboxylato(2-)]cuprate(2-). Alternative Names: Cuprate(2-),bis(3-hydroxy-4-(phenylazo)-2-naphthalenecarboxylato(2-))-,dihydrogen; EINECS 240-588-8; copper(2+) hydrogen 3-oxido-4-[(e)-phenyldiazenyl]naphthalene-2-carboxylate(1:2:2). CAS No. 16521-34-9. Purity: 96%. Product ID: ACM16521349. Molecular formula: C34H22CuN4O6. Mole weight: 646.107680 [g/mol]. IUPAC Name: copper; hydron; 3-oxido-4-phenyldiazenylnaphthalene-2-carboxylate. ECNumber: 240-588-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrogen Hexachloroiridate (IV) | Dihydrogen Hexachloroiridate (IV). CAS No. 16941-92-7. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 1601. |  www.prochemonline.com |
| Dihydrogen Hexachloroplatinate (IV), Pt 40% | Dihydrogen Hexachloroplatinate (IV), Pt 40%. Grades: 99.99% Extremely High (>=99%). CAS No. 16941-12-1. Pack Sizes: Gram Quantities: 5 gm , 25 gm. Order Number: 1602. | www.prochemonline.com |
| Dihydrogen hexahydroxyplatinate | Dihydrogen hexahydroxyplatinate. Alternative Names: Hydrogen hexahydroxyplatinate(IV). CAS No. 51850-20-5. Molecular formula: H8O6Pt. Mole weight: 299.14. Purity: 98%. IUPAC Name: hydron; platinum; hexahydroxide. |  |
| Dihydrogen hexahydroxyplatinate (IV) | Dihydrogen hexahydroxyplatinate (IV). Group: Biochemicals. Alternative Names: Hexahydroxoplatinic (IV) acid. Grades: Highly Purified. CAS No. 51850-20-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Dihydrogen hexahydroxyplatinate (IV) ≥85%, (55% Platinum content | Dihydrogen hexahydroxyplatinate (IV) ≥85%, (55% Platinum content. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51850-20-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| dihydrogen phosphate; (2-phenylpropylamino)azanium | dihydrogen phosphate; (2-phenylpropylamino)azanium. CAS No. 16602-80-5. Product ID: ACM16602805. Molecular formula: C9H17N2O4P. Mole weight: 248.216 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-butoxybenzoate | Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-butoxybenzoate. Alternative Names: WIN 3502, 4-Amino-2-butoxy-benzoic acid 3-piperidinopropyl ester hydrogen phosphate, BENZOIC ACID, 4-AMINO-2-BUTOXY-, 3-PIPERIDINOPROPYL ESTER, HYDROGEN PHOSPHATE, AC1L1O4Z, AC1Q22I4, LS-35649, 1-{3-[(4-amino-2-butoxybenzoyl)oxy]propyl}piperidinium dihydrogen phosphate, dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl 4-amino-2-butoxybenzoate, 100811-78-7. CAS No. 100811-78-7. Purity: 96%. Product ID: ACM100811787. Molecular formula: C19H33N2O7P. Mole weight: 432.448 g/mol. IUPAC Name: dihydrogen phosphate;3-piperidin-1-ium-1-ylpropyl 4-amino-2-butoxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-phenylmethoxybenzoate | Dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl4-amino-2-phenylmethoxybenzoate. Alternative Names: WIN 3503, 4-Amino-2-(benzyloxy)benzoic acid 3-piperidinopropyl ester hydrogen phosphate, Benzoic acid, 4-amino-2-(benzyloxy)-, 3-piperidinopropyl ester, hydrogen phosphate, AC1L1NRW, AC1Q22I5, LS-35626, 1-(3-{[4-amino-2-(benzyloxy)benzoyl]oxy}propyl)piperidiniumdihydrogen phosphate, dihydrogen phosphate; 3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate, 100347-84-0. CAS No. 100347-84-0. Purity: 96%. Product ID: ACM100347840. Molecular formula: C22H31N2O7P. Mole weight: 466.465 g/mol. IUPAC Name: dihydrogen phosphate;3-piperidin-1-ium-1-ylpropyl 4-amino-2-phenylmethoxybenzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrogranaticin B | Produced by the strain of Streptomyces thermoviolaceus subsp. pigenes var. WR-141. It is a red pigment with activity against Bacillus cereus. Molecular formula: C28H32O12. Mole weight: 560.55. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 480-20-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-N2897. | |
| 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 | Dihydrokainic acid. Group: Biochemicals. Grades: Purified. CAS No. 52497-36-6. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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) | 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 |
| 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. | |
| 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. | |
| Dihydrolinalool | Dihydrolinalool. CAS No. 18479-51-1. Kosher: Y. VIGON Item # 502553. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| 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 |
| Dihydromaitophilin | Dihydromaitophilin has the ability of anti-plasmopara viticola. Molecular formula: C29H40N2O6. Mole weight: 512.64. | |
| 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 |
| 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. | |
| Dihydromorin | Dihydromorin, a natural flavanonol compound, is a tyrosinase inhibitor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 18422-83-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N3748. | |
| 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 μM for GPR56, but not inhibit GPR110 or class A GPCRs[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 674786-20-0. Pack Sizes: 10 mM * 1 mL in DMSO; 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 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. | |
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