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| Product | Description | |
|---|---|---|
| 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 |
| 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: Scientific research. Category: Signaling pathways. Alternative Names: Ampelopsin; Ampeloptin. CAS No. 27200-12-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 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, 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 |
| 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. | |
| 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. |  |
| dihydroneopterin triphosphate 2'-epimerase | The enzyme, found in gammaproteobacteria, has almost no activity with 7,8-dihydroneopterin. Group: Enzymes. Synonyms: D-erythro-7,8-dihydroneopterin triphosphate epimerase; folX (gene name). Enzyme Commission Number: EC 5.1.99.7. 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-5439; dihydroneopterin triphosphate 2'-epimerase; EC 5.1.99.7; D-erythro-7,8-dihydroneopterin triphosphate epimerase; folX (gene name). Cat No: EXWM-5439. | |
| dihydroneopterin triphosphate diphosphatase | The enzyme participates in a folate biosynthesis pathway, which is found in bacteria, fungi, and plants. Requires Mg2+. Group: Enzymes. Synonyms: folQ (gene name); nudB (gene name); NUDT1 (gene name); dihydroneopterin triphosphate pyrophosphohydrolase. Enzyme Commission Number: EC 3.6.1.67. 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-4640; dihydroneopterin triphosphate diphosphatase; EC 3.6.1.67; folQ (gene name); nudB (gene name); NUDT1 (gene name); dihydroneopterin triphosphate pyrophosphohydrolase. Cat No: EXWM-4640. | |
| Dihydronicotinamide Adenine Dinucleotide | Dihydronicotinamide Adenine Dinucleotide (NADH) is a vital coenzyme in the biomedicine industry. Widely used in cellular respiration, NADH plays a crucial role in transferring electrons during metabolic reactions. Synonyms: 1,4-Dihydronicotinamide adenine dinucleotide; beta-DPNH; beta-NADH. Grade: 95%. CAS No. 58-68-4. Molecular formula: C21H29N7O14P2. Mole weight: 665.4. | |
| Dihydronicotinamide riboside | Dihydronicotinamide riboside is a potent NAD+ concentration enhancer. Dihydronicotinamide riboside modulates targets BAX, PUMA, NQO2, and IκB kinase. Dihydronicotinamide riboside mediates apoptosis, induces pro-oxidant activity, mitochondrial dysfunction, metabolic dysregulation, redox modulation, and pro-inflammatory M1 phenotype induction. Dihydronicotinamide riboside increases intracellular and mitochondrial NAD+ levels, maintains cell survival against NAD+-depleting genotoxins. Dihydronicotinamide riboside can be used for the research of hepatocellular carcinoma[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 19132-12-8. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W614507. | |
| Dihydro Nicotyrine | Dihydro Nicotyrine. Group: Biochemicals. Alternative Names: 3-(4,5-Dihydro-1-methyl-1H-pyrrol-2-yl)pyridine; 3-(4,5-Dihydro-1-methylpyrrol-2-yl)pyridine. Grades: Highly Purified. CAS No. 525-74-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydroniphimycin | Dihydroniphimycin is produced by the strain of Streptomyces hygroscopicus 15. It has anti-fungal, yeast and gram-positive bacteria action, and the activity is higher than Niphimycin A. Molecular formula: C59H105N3O18. Mole weight: 1144.47. | |
| Dihydro Normorphine | Dihydro Normorphine is a metabolite of Normorphine (N740300). Group: Biochemicals. Grades: Highly Purified. CAS No. 1421-13-2. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C16H19NO3, Molecular Weight: 273.33. US Biological Life Sciences. | Worldwide |
| Dihydro Normorphine 3-O- β-D-Glucuronide | Dihydro Normorphine 3-O- β-D-Glucuronide is a glucuronide derivative of Dihydro Normorphine (D450350). Group: Biochemicals. Grades: Highly Purified. CAS No. 491847-30-4. Pack Sizes: 1mg. Molecular Formula: C22H27NO9, Molecular Weight: 449.45. US Biological Life Sciences. | Worldwide |
| Dihydro Normorphine 6-O- β-D-Glucuronide | Dihydro Normorphine 6-O- β-D-Glucuronide is a glucuronide derivative of Dihydro Normorphine (D450350). Group: Biochemicals. Grades: Highly Purified. CAS No. 561323-10-2. Pack Sizes: 1mg. Molecular Formula: C22H27NO9, Molecular Weight: 449.45. US Biological Life Sciences. | Worldwide |
| Dihydronovobiocin | Dihydronovobiocin is a derivative of novobiocin. It is active against the bacteria S. aureus, S. haemolyticus, D. pneumoniae, S. typhosa, K. pneumoniae, and P. multocida (MICs = 0.6, 2, 0.6, 10, 10, and 3 μg/ml, respectively). Dihydronovobiocin inhibits DNA gyrase subunit B with an IC50 value of 64.5 nM. Synonyms: N-[7-[[3O-(aminocarbonyl)-6-deoxy-5C-methyl-4O-methyl-α-L-lyxo-hexopyranosyl]oxy]-4-hydroxy-8-methyl-2-oxo-2H-1benzopyran-3-yl]-4-hydroxy-3-(3-methylbutyl)-benzamide. Grade: >95% by HPLC. CAS No. 29826-16-2. Molecular formula: C31H38N2O11. Mole weight: 614.64. | |
| dihydroorotase | Dihydroorotase (EC 3.5.2.3, carbamoylaspartic dehydrase, dihydroorotate hydrolase) is an enzyme which converts carbamoyl aspartic acid into 4,5-dihydroorotic acid in the biosynthesis of pyrimidines. It forms a multifunctional enzyme with carbamoyl phosphate synthetase and aspartate transcarboymalase. Group: Enzymes. Synonyms: carbamoylaspartic dehydrase; dihydroorotate hydrolase. Enzyme Commission Number: EC 3.5.2.3. CAS No. 9024-93-5. 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-4505; dihydroorotase; EC 3.5.2.3; 9024-93-5; carbamoylaspartic dehydrase; dihydroorotate hydrolase. Cat No: EXWM-4505. | |
| dihydroorotate dehydrogenase (fumarate) | Binds FMN. The reaction, which takes place in the cytosol, is the only redox reaction in the de novo biosynthesis of pyrimidine nucleotides. Molecular oxygen can replace fumarate in vitro. Other class 1 dihydroorotate dehydrogenases use either NAD+ (EC 1.3.1.14) or NADP+ (EC 1.3.1.15) as electron acceptor. The membrane bound class 2 dihydroorotate dehydrogenase (EC 1.3.5.2) uses quinone as electron acceptor. Group: Enzymes. Synonyms: DHOdehase (ambiguous); dihydroorotate dehydrogenase (ambiguous); dihydoorotic acid dehydrogenase (ambiguous); DHOD (ambiguous); DHODase (ambiguous); dihydroorotate oxidase, pyr4 (gene name). Enzyme Commission Number: EC 1.3.98.1. CAS No. 9029-3-2. 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-1417; dihydroorotate dehydrogenase (fumarate); EC 1.3.98.1; 9029-03-2; DHOdehase (ambiguous); dihydroorotate dehydrogenase (ambiguous); dihydoorotic acid dehydrogenase (ambiguous); DHOD (ambiguous); DHODase (ambiguous); dihydroorotate oxidase, pyr4 (gene name). Cat No: EXWM-1417. | |
| Dihydroorotate Dehydrogenase Inhibitor, Brequinar (6-fluoro-2-(2-fluoro-1,1-biphenyl-4-yl)-3-methyl-4-quinoline-carboxylic Acid Sodium Salt, NSC 368390, DuP 785) | A quinolinecarboxylic acid derivative with immunosuppressive and anti-neoplastic properties. Inhibits pyrimidine synthesis by blocking the activity of mammalian mitochondrial dihydroorotate dehydrogenase (DHODH; IC50 = 12nM). Does not affect DHODH in non-mammalian species. Also reported to inhibit glycosylation of adhesion molecules. Potentiates the sensitivity of U1690 small cell lung cancer cells to TRAIL-induced apoptosis and synergistically enhances the anti-tumor effects of doxorubicin ( ~100uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 96201-88-6. Pack Sizes: 10mg. Molecular Formula: C??H??F?NNaO?, Primary Target: DHODH. US Biological Life Sciences. | Worldwide |
| dihydroorotate dehydrogenase (NAD+) | Binds FMN, FAD and a [2Fe-2S] cluster. The enzyme consists of two subunits, an FMN binding catalytic subunit and a FAD and iron-sulfur binding electron transfer subunit. The reaction, which takes place in the cytosol, is the only redox reaction in the de-novo biosynthesis of pyrimidine nucleotides. Other class 1 dihydroorotate dehydrogenases use either fumarate (EC 1.3.98.1) or NADP+ (EC 1.3.1.15) as electron acceptor. The membrane bound class 2 dihydroorotate dehydrogenase (EC 1.3.5.2) uses quinone as electron acceptor. Group: Enzymes. Synonyms: orotate reductase (NADH); orotate reductase (NADH2); DHOdehase (ambiguous); DHOD (ambiguous); DHODase (ambiguous); dihydroorotate oxidase, pyrD (gene name). Enzyme Commission Number: EC 1.3.1.14. CAS No. 37255-26-8. 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-1288; dihydroorotate dehydrogenase (NAD+); EC 1.3.1.14; 37255-26-8; orotate reductase (NADH); orotate reductase (NADH2); DHOdehase (ambiguous); DHOD (ambiguous); DHODase (ambiguous); dihydroorotate oxidase, pyrD (gene name). Cat No: EXWM-1288. | |
| dihydroorotate dehydrogenase (NADP+) | Binds FMN and FAD. Other class 1 dihydroorotate dehydrogenases use either fumarate (EC 1.3.98.1) or NAD+ (EC 1.3.1.14) as electron acceptor. The membrane bound class 2 dihydroorotate dehydrogenase (EC 1.3.5.2) uses quinone as electron acceptor. Group: Enzymes. Synonyms: orotate reductase; dihydro-orotic dehydrogenase; L-5,6-dihydro-orotate:NAD+ oxidoreductase; orotate reductase (NADPH). Enzyme Commission Number: EC 1.3.1.15. CAS No. 37255-27-9. 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-1289; dihydroorotate dehydrogenase (NADP+); EC 1.3.1.15; 37255-27-9; orotate reductase; dihydro-orotic dehydrogenase; L-5,6-dihydro-orotate:NAD+ oxidoreductase; orotate reductase (NADPH). Cat No: EXWM-1289. | |
| dihydroorotate dehydrogenase (quinone) | This Class 2 dihydroorotate dehydrogenase enzyme contains FMN. The enzyme is found in eukaryotes in the mitochondrial membrane, in cyanobacteria, and in some Gram-negative and Gram-positive bacteria associated with the cytoplasmic membrane. The reaction is the only redox reaction in the de-novo biosynthesis of pyrimidine nucleotides. The best quinone electron acceptors for the enzyme from bovine liver are ubiquinone-6 and ubiquinone-7, although simple quinones, such as benzoquinone, can also act as acceptor at lower rates. Methyl-, ethyl-, tert-butyl and benzyl (S)-dihydroorotates are also substrates, but methyl esters of (S)-1-methyl and (S)-3-methyl and (S)-1,3-dimethyldihydroorotates are not. Class 1 dihydroorotate dehydrogenases use either fumarate (EC 1.3.98.1), NAD+ (EC 1.3.1.14) or NADP+ (EC 1.3.1.15) as electron acceptor. Group: Enzymes. Synonyms: dihydroorot. Enzyme Commission Number: EC 1.3.5.2. CAS No. 59088-23-2. 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-1386; dihydroorotate dehydrogenase (quinone); EC 1.3.5.2; 59088-23-2; dihydroorotate:ubiquinone oxidoreductase; (S)-dihydroorotate:(acceptor) oxidoreductase; (S)-dihydroorotate:acceptor oxidoreductase; DHOdehase (ambiguous); DHOD (ambiguous); DHODase (ambiguous); DHODH. Cat No: EXWM-1386. | |
| Dihydrooxoepistephamiersine | Dihydrooxoepistephamiersine is a natural alkaloid found in the root of Stephania japonica. Synonyms: (6β,7β,8β,10β)-6-Hydroxy-3,4,7,8-tetramethoxy-17-methyl-8,10-epox yhasubanan-16-one. Grade: >96%. CAS No. 51804-69-4. Molecular formula: C21H27NO7. Mole weight: 405.5. | |
| Dihydropenicillin F Potassium Salt | An impurity of Penicillin Potassium which is an antibacterial drug and acts through the inhibition of biosynthesis of cell-wall mucopeptide. Synonyms: potassium salt of 6-pentylpenicillin; Pennicillin G potassium; 6-pentylpenicillin. Grade: > 95%. CAS No. 31447-86-6. Molecular formula: C14H21N2O4S.K. Mole weight: 352.5. | |
| Dihydropergillin | Dihydropergillin is produced by the strain of Aspergillus ustus. It can inhibit the growth of plants. Molecular formula: C15H18O4. Mole weight: 262.30. | |
| Dihydrophaseic acid | Dihydrophaseic acid. Alternative Names: (2Z,4E)-3-Methyl-5-[(1S)-1α-hydroxy-2,6-dimethyl-2α,6α-(epoxymethano)-4β-hydroxycyclohexane-1-yl]-2,4-pentadienoic acid. CAS No. 41756-77-8. Purity: >95.0%. Product ID: FFC-AR-41756778. Molecular formula: C15H22O5. Mole weight: 282.33. IUPAC Name: (2Z,4E)-5-[(1R,3S,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Dihydropinosylvin | Dihydropinosylvin is a natural compound isolated from the herbs of Dioscorea rotundata. Synonyms: 5-phenethylbenzene-1,3-diol; 3,5-Dihydroxybibenzyl. Grade: > 95%. CAS No. 14531-52-3. Molecular formula: C14H14O2. Mole weight: 214.3. | |
| Dihydropleuromutilin | A semi-synthetic pleuromutilin formed by selective reduction of the ethene to ethyl. It exhibits comparable antibiotic potency to pleuromutilin. Synonyms: 2-Hydroxy-acetic Acid (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-Ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grade: >95% by HPLC. CAS No. 42302-24-9. Molecular formula: C22H36O5. Mole weight: 380.52. | |
| Dihydropleuromutilin | Intermediate in the preparation of Azamulin. Group: Biochemicals. Alternative Names: 2-Hydroxy-acetic Acid (3aS, 4R, 5S, 6R, 8R, 9R, 9aR, 10R)-6-Ethyldecahydro-5-hydroxy-4, 6, 9, 10-tetramethyl-1-oxo-3a, 9-propano-3aH-cyclopentacycloocten-8-yl Ester. Grades: Highly Purified. CAS No. 42302-24-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroprehelminthosporol | Dihydroprehelminthosporol is a phytotoxic metabolite produced from the culture filtrates of a Bipolaris species pathogenic to Johnson grass. Synonyms: [(1R,2R,5R,7R,8S)-8-(hydroxymethyl)-5-methyl-6-methylidene-2-propan-2-yl-7-bicyclo[3.2.1]octanyl]methanol; Bicyclo[3.2.1]octane-6,8-dimethanol, 1-methyl-7-methylene-4-(1-methylethyl)-, (1R,4R,5R,6R,8S)-. Grade: 97.0%. CAS No. 118069-95-7. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| dihydropteroate synthase | The enzyme participates in the biosynthetic pathways for folate (in bacteria, plants and fungi) and methanopterin (in archaea). The enzyme exists in varying types of multifunctional proteins in different organisms. The enzyme from the plant Arabidopsis thaliana also harbors the activity of EC 2.7.6.3, 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase, while the enzyme from yeast Saccharomyces cerevisiae is trifunctional with the two above mentioned activities as well as EC 4.1.2.25, dihydroneopterin aldolase. Group: Enzymes. Synonyms: dihydropteroate pyrophosphorylase; DHPS; 7,8-dihydropteroate synthase; 7,8-dihydr. Enzyme Commission Number: EC 2.5.1.15. CAS No. 9055-61-2. 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-2751; dihydropteroate synthase; EC 2.5.1.15; 9055-61-2; dihydropteroate pyrophosphorylase; DHPS; 7,8-dihydropteroate synthase; 7,8-dihydropteroate synthetase; 7,8-dihydropteroic acid synthetase; dihydropteroate synthetase; dihydropteroic synthetase; 2-amino-4-hydroxy-6-hydroxymethyl-7,8-dihydropteridine-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase; (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl-diphosphate:4-aminobenzoate 2-amino-4-hydroxydihydropteridine-6-methenyltransferase. Cat No: EXWM-2751. | |
| Dihydropyrenophorin | Dihydropyrenophorin is a macrolide produced by Drechslera avenae. It is the pathogen of oat leaf spot. Dihydropyrenophorin has antifungal activity. Synonyms: 13S-hydroxy-8R,16R-dimethyl-1,9-dioxacyclohexadeca-3E,11E-diene-2,5,10-trione. Grade: >95% by HPLC. CAS No. 1073287-13-4. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| dihydropyrimidinase | Also acts on dihydrothymine and hydantoin. Group: Enzymes. Synonyms: hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; D-hydantoinase. Enzyme Commission Number: EC 3.5.2.2. CAS No. 9030-74-4. 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-4503; dihydropyrimidinase; EC 3.5.2.2; 9030-74-4; hydantoinase; hydropyrimidine hydrase; hydantoin peptidase; pyrimidine hydrase; D-hydantoinase. Cat No: EXWM-4503. | |
| Dihydropyrimidine-2,4(1H,3H)-dione | Dihydropyrimidine-2,4(1H,3H)-dione. Alternative Names: 5,6-Dihydrouracil. CAS No. 504-07-4. Purity: >98.0%. Product ID: FFC-AR-504074. Molecular formula: C4H6N2O2. Mole weight: 114.1. IUPAC Name: 1,3-diazinane-2,4-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| dihydropyrimidine dehydrogenase (NAD+) | An iron-sulfur flavoenzyme. The enzyme was originally discovered in the uracil-fermenting bacterium, Clostridium uracilicum, which utilizes uracil and thymine as nitrogen and carbon sources for growth. Since then the enzyme was found in additional organisms including Alcaligenes eutrophus, Pseudomonas strains and Escherichia coli. Group: Enzymes. Synonyms: dihydropyrimidine dehydrogenase; dihydrothymine dehydrogenase; pyrimidine reductase; thymine reductase; uracil reductase; dihydrouracil dehydrogenase (NAD+). Enzyme Commission Number: EC 1.3.1.1. CAS No. 9026-89-5. 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-1270; dihydropyrimidine dehydrogenase (NAD+); EC 1.3.1.1; 9026-89-5; dihydropyrimidine dehydrogenase; dihydrothymine dehydrogenase; pyrimidine reductase; thymine reductase; uracil reductase; dihydrouracil dehydrogenase (NAD+). Cat No: EXWM-1270. | |
| dihydropyrimidine dehydrogenase (NADP+) | Also acts on dihydrothymine. Group: Enzymes. Synonyms: dihydrothymine dehydrogenase; dihydrouracil dehydrogenase (NADP+); 4,5-dihydrothymine: oxidoreductase; DPD; DHPDH; dehydrogenase, dihydrouracil (nicotinamide adenine dinucleotide phosphate); DHU dehydrogenase; hydropyrimidine dehydrogenase; dihydropyrimidine dehydrogenase (NADP). Enzyme Commission Number: EC 1.3.1.2. CAS No. 9029-01-0. 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-1294; dihydropyrimidine dehydrogenase (NADP+); EC 1.3.1.2; 9029-01-0; dihydrothymine dehydrogenase; dihydrouracil dehydrogenase (NADP+); 4,5-dihydrothymine: oxidoreductase; DPD; DHPDH; dehydrogenase, dihydrouracil (nicotinamide adenine dinucleotide phosphate); DHU dehydrogenase; hydropyrimidine dehydrogenase; dihydropyrimidine dehydrogenase (NADP). Cat No: EXWM-1294. | |
| Dihydroquinidine | Dihydroquinidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1435-55-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C20H26N2O2. US Biological Life Sciences. | Worldwide |
| Dihydroresveratrol 3-O-glucoside | Dihydroresveratrol 3-O-glucoside is isolated from the rhizomes of Polygonum cuspidatum Sieb. et Zucc. Synonyms: 3-Hydroxy-5-[2-(4-hydroxyphenyl)ethyl]phenyl β-D-glucopyranoside. Grade: 98%. CAS No. 100432-87-9. Molecular formula: C20H24O8. Mole weight: 392.4. | |
| Dihydrorhodamine | Dihydrorhodamine. Alternative Names: Dihydrorhodamine 123, D1054_SIAL, CID105032, ZINC04521394, Methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate, Benzoic acid, 2-(3,6-diamino-9H-xanthen-9-yl)-, methyl ester, 109244-58-8. CAS No. 109244-58-8. Purity: 96%. Product ID: ACM109244588. Molecular formula: C21H18N2O3. Mole weight: 346.38. IUPAC Name: methyl 2-(3,6-diamino-9H-xanthen-9-yl)benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrorhodamine 123 | Dihydrorhodamine 123 (DHR 123) is a non-fluorescent reactive oxygen species (ROS) indicator. Dihydrorhodamine 123 is oxidized to fluorescent Rhodamine 123 (HY-D0816) within cells in the presence of reactive oxygen species and it localizes in mitochondria (Ex/Em = 515/536 nm). Uses: Scientific research. Category: Signaling pathways. Alternative Names: DHR 123. CAS No. 109244-58-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101894. | |
| Dihydrorhodamine 123 | Dihydrorhodamine 123. Uses: For analytical and research use. CAS No. 109244-58-8. Mole weight: 346.38. Catalog: AP109244588-A. |  |
| Dihydrorhodamine 123 - CAS 109244-58-8 | Dihydrorhodamine 123 - CAS 109244-58-8. Uses: For analytical and research use. CAS No. 109244-58-8. Mole weight: 346.38. Catalog: AP109244588-B. | |
| Dihydrorosan | Dihydrorosan. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507537. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydrosafrole | Safrole derivative. Carcinogenic. Group: Biochemicals. Alternative Names: 5-Propyl-1,3-benzodioxole; 1,2-(Methylenedioxy)-4-propyl-benzene; 5-Propyl-1,3-benzodioxole; 5-Propylbenz[1, 3]dioxole; Dihydrosafrole; 2',3'-Dihydrosafrole; NSC 27867; NSC 33707. Grades: Highly Purified. CAS No. 94-58-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro sanguinarine | Dihydro sanguinarine. Group: Biochemicals. Alternative Names: 13,14-Dihydro-13-methyl-[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridine; 13,14-Dihydrosanguinarine; Hydrosanguinarine. Grades: Highly Purified. CAS No. 3606-45-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H15NO4. US Biological Life Sciences. | Worldwide |
| dihydrosanguinarine 10-monooxygenase | A heme-thiolate protein (P-450) involved in benzophenanthridine alkaloid synthesis in higher plants. Group: Enzymes. Synonyms: dihydrosanguinarine 10-hydroxylase. Enzyme Commission Number: EC 1.14.13.56. CAS No. 144388-41-0. 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-0863; dihydrosanguinarine 10-monooxygenase; EC 1.14.13.56; 144388-41-0; dihydrosanguinarine 10-hydroxylase. Cat No: EXWM-0863. | |
| Dihydro-Simvastatin | An impurity of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: (1S,3S,4aR,7S,8S,8aS)-8-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3,7-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2,2-dimethylbutanoate. CAS No. 92083-03-9. Molecular formula: C25H38O5. Mole weight: 418.6. | |
| Dihydrosinapyl alcohol | Dihydrosinapyl alcohol. Alternative Names: 3,5-Dimethoxy-4-hydroxyhydrocinnamyl alcohol. CAS No. 20736-25-8. Purity: >95.0%. Product ID: FFC-AR-20736258. Molecular formula: C11H16O4. Mole weight: 212.24. IUPAC Name: 4-(3-hydroxypropyl)-2,6-dimethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrosomatostatin | Dihydrosomatostatin. Synonyms: Somatostatin-14 (reduced); Somatostatin (15-28); H-Ala-Gly-Cys-Lys-Asn-Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH. CAS No. 40958-31-4. Molecular formula: C76H106N18O19S2. Mole weight: 1639.89. | |
| Dihydrosphingosine | Dihydrosphingosine. Group: Biochemicals. Grades: Purified. CAS No. 3102-56-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydrosphingosine | Dihydrosphingosine has been found to be a protein kinase C inhibitor as well as a novel activator of 3-Phosphinositide-dependent kinase 1. Uses: Enzyme inhibitors. Synonyms: DL-erythro-1,3-Dihydroxy-2-aminooctadecane. Grade: ≥95% by HPLC. CAS No. 3102-56-5. Molecular formula: C18H39NO2. Mole weight: 301.51. | |
| Dihydrospinosyn A aglycone | It is an acid degradation product produced by hydrolysis of both saccharide groups of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial insecticide, spinetoram. It has only weak activity as an insecticide and the saccharides are considered essential for potent activity. It is commonly used as an insecticide for agricultural chemicals. Synonyms: (2R,3aR,5aR,5bS,9S,13S,14R,16aS,16bR)-9-ethyl-2,3,3a,4,5,5a,5b,6,9,10,11,12,13,14,16a,16b-hexadecahydro-2,13-dihydroxy-14-methyl-1H-as-indaceno[3,2-d]oxacyclododecin-7,15-dione. Grade: >95% by HPLC. CAS No. 727695-12-7. Molecular formula: C24H36O5. Mole weight: 404.54. | |
| Dihydrostreptomycin | It is produced by the strain of Streptomyces humidus. Dihydrostreptomycin is an aminoglycoside antibiotic with a bactericidal property. It is used in the treatment of tuberculosis. Its antibacterial activity is similar to Streptomycin, and cross-resistance with Streptomycin. Synonyms: Dihydrostreptomycine; Abiocine; Vibriomycin; DST; D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N'-bis(aminoiminomethyl)-; O-2-Deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-D-streptamine; Streptomycin, deoxydihydrohydroxy-; Streptomycin, dihydro-; 2,4-Diguanidino-3,5,6-trihydroxycyclohexyl-5-deoxy-2-O-(2-deoxy-2-methylamino-α-L-glucopyranosyl)-3-hydroxymethyl-β-L-lyxo-pentanofuranoside; DHSM. Grade: ≥95%. CAS No. 128-46-1. Molecular formula: C21H41N7O12. Mole weight: 583.59. | |
| Dihydrostreptomycin | Antibiotic consisting of a hydrogenated form of streptomycin; used against tuberculosis and tularemia and Gram-negative organisms. Both dihydrostreptomycin and streptomycin are used for treatment of bacterial infections in food-producing animals. Dihydrostreptomycin is formed by reduction of streptomycin. As a result, pharmacokinetic properties, toxicological profiles, and spectrum of antimicrobial and biological activity of the two compounds are similar. Group: Biochemicals. Alternative Names: Sesquisulfate Salt. Grades: USP. CAS No. 5490-27-7. Pack Sizes: 100g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| dihydrostreptomycin-6-phosphate 3'α-kinase | 3'-Deoxydihydrostreptomycin 6-phosphate can also act as acceptor. Group: Enzymes. Synonyms: dihydrostreptomycin 6-phosphate kinase (phosphorylating); ATP:dihydrostreptomycin-6-P 3'α-phosphotransferase. Enzyme Commission Number: EC 2.7.1.88. CAS No. 39391-14-5. 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-3118; dihydrostreptomycin-6-phosphate 3'α-kinase; EC 2.7.1.88; 39391-14-5; dihydrostreptomycin 6-phosphate kinase (phosphorylating); ATP:dihydrostreptomycin-6-P 3'α-phosphotransferase. Cat No: EXWM-3118. | |
| Dihydrostreptomycin B | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N,N' ' '-[(1S,2R,3R,4S,5R,6R)-2,4,5-trihydroxy-6-[[β-D-mannopyranosyl-(1→4)-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl]oxy]cyclohexane-1,3-diyl]diguanidine; dihydrostreptomycin B. Grade: > 95%. Molecular formula: C27H51N7O17. Mole weight: 745.73. | |
| Dihydrostreptomycin sesquisulfate | 25g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C21H41N7O12 ·1.5H2SO4. CAS No. 5490-27-7. Prepack ID 12129709-25g. Molecular Weight 730.71. See USA prepack pricing. |  |
| Dihydrostreptomycin sesquisulfate | Dihydrostreptomycin sesquisulfate is a semi-synthetic aminoglycoside antibiotic. Dihydrostreptomycin sesquisulfate is a derivative of Streptomycin used to treat bacterial diseases in cattle, pigs and sheep. Uses: An aminoglycoside antibiotic. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3); D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt); Streptomycin, dihydro-, sulfate (2:3) (salt); Didromycin; Didromycine; Dihydrostreptomycin 3/2 sulfate; Dihydrostreptomycin sulfate; Double-mycin; Panstreptin; Sol-Mycin; Streptomagna. Grade: ≥95%. CAS No. 5490-27-7. Molecular formula: C21H41N7O12.3/2H2O4S. Mole weight: 730.71. | |
| Dihydrostreptomycin Sesquisulfate | A derivative of Streptomycin with antimicrobial activity. It is used in veterinary medicine to treat bovine infection and also as an effective antibiotic to control pests found in crops. Group: Biochemicals. Alternative Names: O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-D-Streptamine Sulfate; Didromycin; Didromycine; Dihydrostreptomycin Sulfate; Double-mycin; Panstreptin; Sol-Mycin; Streptomagna. Grades: Highly Purified. CAS No. 5490-27-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dihydrostreptomycin sulfate | Dihydrostreptomycin is a semi-synthetic aminoglycoside antibiotic, a derivative of streptomycin, which has a bactericidal effect and is used to treat tuberculosis. Synonyms: D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N1,N3-bis(aminoiminomethyl)-, sulfate (1:x); D-Streptamine, O-2-deoxy-2-(methylamino)-α-L-glucopyranosyl-(1→2)-O-5-deoxy-3-C-(hydroxymethyl)-α-L-lyxofuranosyl-(1→4)-N,N'-bis(aminoiminomethyl)-, sulfate (salt); Streptomycin, dihydro-, sulfate (salt). CAS No. 1425-61-2. Molecular formula: C21H41N7O12.xH2O4S. Mole weight: 583.60 (free base). | |
| Dihydrostreptomycin sulfate | Dihydrostreptomycin sulfate. Alternative Names: DIDROMYCINE SULFATE;DIHYDROSTREPTOMYCIN SESQUISULFATE SALT;DIHYDROSTREPTOMYCIN SESQUISULFATE;D-Streptamine, O-2-deoxy-2-(methylamino)-.alpha.-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-.alpha.-L-lyxofuranosyl-(1?4)-N,N-bis(aminoiminomethyl)-, s. CAS No. 1425-61-2. Product ID: ACM1425612. Molecular formula: C21H41N7O12.H2SO4. Mole weight: 681.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrostreptomycin Sulfate Impurity A (Streptidine) | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt; N,N'-Diamidinostreptamine Sulfate Salt; N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Sulfate Salt; Streptidine Sulfate Salt. Grade: > 95%. Molecular formula: C8H18N6O4 xH2SO4. Mole weight: 262.27. | |
| Dihydrostreptomycin Sulfate Impurity D | An impurity of Streptomycin. Streptomycin is an antibiotic used to treat a number of bacterial infections. Synonyms: N,N' ' '-[(1R,2R,3S,4R,5R,6S)-4-[[3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)-α-L-glucopyranosyl]-3-(hydroxymethyl)-α-L-arabinofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine; deoxydihydrostreptomycin. Grade: > 95%. Molecular formula: C21H41N7O11. Mole weight: 567.59. | |
| Dihydrotachysterol | Dihydrotachysterol is a vitamin D that can be regarded as a reduction product of vitamin D2 activated in the liver. It does not require renal hydroxylation like vitamin D2 and vitamin D3. It could stimulate intestinal calcium absorption and increases renal phosphate excretion. It is widely used for hypocalcemic hypoparathyroidism following surgical removal of parathyroids. Synonyms: HSDB 3314; Hytakerol; Parterol; Tachyrol; Dihydral; (1S,3E,4S)-4-Methyl-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-onden-4-ylidene]ethylidene]cyclohexanol; (3β,5E,7E,10α,22E)-9,10-Secoergosta-5,7,22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihidrotaquisterol; (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol. Grade: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Dihydro Tachysterol | Dihydrotachysterol (DHT) is a synthetic vitamin D analog activated in the liver that does not require renal hydroxylation like vitamin D2 (ergocalciferol) and vitamin D3 (cholecalciferol). DHT has a rapid onset of action (2 hours), a shorter half-life, and a greater effect on mineralization of bone salts than does vitamin D. The half synthetic Vitamin D analogue dihydrotachysterol (DHT) is widely used for hypocalcaemic hypoparathyroidism following surgical removal of parathyroids. Such treatment generally initiated by surgeons right after surgery has to be continued in clinical practice. Unfortunately, the required careful monitoring of calcium metabolism is often lacking and as demonstrated may lead to life-threatening conditions. In comparison to short acting vitamin-D derivates hypercalcaemic episodes with DHT appear to last longer and may therefore occur with higher incidence. Group: Biochemicals. Alternative Names: (1S, 3E, 4S) -4-Methyl-3- [ (2E) -2- [ (1R, 3aS, 7aR) -octahydro-7a-methyl-1- [ (1R, 2E, 4R) -1, 4, 5-trimethyl-2-hexen-1-yl] -4H-onden-4-ylidene] ethylidene] cyclohexanol; (3 β, 5E, 7E, 10α, 22E)-9, 10-Secoergosta-5, 7, 22-trien-3-ol; 24-Methyl-9,10-secocholesta-5,7,22-trien-3 β-ol; Antitanil; Calcamine; DHT2; Dichystrolum; Dihydral; Tachyrol. Grades: Highly Purified. CAS No. 67-96-9. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C??H??O, Molecular Weight: 398.66. US Biological Life | Worldwide |
| Dihydro tagetone | Dihydro tagetone. Group: Biochemicals. Alternative Names: 2,6-Dimethyl-7-octen-4-one. Grades: Highly Purified. CAS No. 1879-00-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C10H18O. US Biological Life Sciences. | Worldwide |
| Dihydrotanshinone I | Dihydrotanshinone I. Group: Biochemicals. Alternative Names: (-)-Dihydrotanshinone I. Grades: Highly Purified. CAS No. 87205-99-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H14O3. US Biological Life Sciences. | Worldwide |
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