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| Product | Description | |
|---|---|---|
| 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. Grades: ≥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. Grades: >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. Grades: ≥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. Grades: > 95%. Molecular formula: C27H51N7O17. Mole weight: 745.73. | |
| 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. Grades: ≥95%. CAS No. 5490-27-7. Molecular formula: C21H41N7O12.3/2H2O4S. Mole weight: 730.71. | |
| 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 | 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 sulfate is an aminoglycoside antibiotic, used to treat bacterial diseases in cattle, pigs and sheep. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHSM sulfate. CAS No. 5490-27-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1241. |  |
| Dihydrostreptomycin sulfate | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standardseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Double-mycin, Didromycin, Panstreptin, D-Streptamine, O-2-deoxy-2-(methylamino)-?-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-?-L-lyxofuranosyl-(1?4)-N,N'-bis(aminoiminomethyl)-, sulfate (2:3) (salt) (9CI), Didromycine, Dihydrostreptomycin 3/2 sulfate, Dihydrostreptomycin sesquisulfate, Sol-Mycin, Streptomagna, Streptomycin, dihydro-, sulfate (2:3) (salt) (8CI), bis[N,N'''-[(1R,2R,3S,4R,5R,6S)-4-[[5-deoxy-2-O-[2-deoxy-2-(methylamino)-?-l-glucopyranosyl]-3-C-(hydroxymethyl)-?-l-lyxofuranosyl]oxy]-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine] trisulfate, D-Streptamine, O-2-deoxy-2-(methylamino)-?-L-glucopyranosyl-(1?2)-O-5-deoxy-3-C-(hydroxymethyl)-?-L-lyxofuranosyl-(1?4)-N1,N3-bis(aminoiminomethyl)-, sulfate (2:3),Dihydrostreptomycin sulfate. |  |
| 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. Grades: > 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. Grades: > 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. Grades: 98%. CAS No. 67-96-9. Molecular formula: C28H46O. Mole weight: 398.66. | |
| Dihydrotachysterol | Dihydrotachysterol is a synthetic analog of vitamin D. Dihydrotachysterol can be used to for the research of hypocalcemia (lack of calcium in the blood) and hypoparathyroidism (lack of parathyroid hormone in the body) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 67-96-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-A0245. | |
| 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 Sciences. | Worldwide |
| Dihydrotachysterol USP | DHT2, 9,10-Secoergosta-5,7,22-trien-3β-ol. Grades: USP. CAS No. 67-96-9. Product ID: 8-04615. Molecular formula: C28H46O. Mole weight: 398.66. |  |
| Dihydro Tacrolimus | Cas No. 104987-30-6. | |
| 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 |
| Dihydrotamarixetin | Dihydrotamarixetin (4'-O-Methyldihydroquercetin; Blumeatin A) is a flavonoid with the saturated 2,3-bond. Flavonoids with the saturated 2,3-bond are more powerful than unsaturated compounds [1]. Uses: Scientific research. Group: Natural products. Alternative Names: 4'-O-Methyldihydroquercetin; Blumeatin A. CAS No. 70411-27-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N2641. | |
| Dihydrotanshinone I | Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Red powder. CAS No. 87205-99-0. Molecular formula: C18H14O3. Mole weight: 278.3. Purity: 0.98. IUPACName: (1R)-1,6-dimethyl-1,2-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione. Canonical SMILES: CC1COC2=C1C(=O)C(=O)C3=C2C=CC4=C3C=CC=C4C. Product ID: ACM87205990. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 |
| Dihydrotanshinone I | Dihydrotanshinone I is isolated from the roots of Salvia miltiorrhiza Bge. It exhibits dose-dependent inhibition towards HLM-catalyzed propofol glucuronidation. Uses: Antibacterial. Synonyms: (-)-1,2-Dihydro-1,6-dimethylphenanthro[1,2-b]furan-10,11-dione; 1,6-Dimethyl-1,2,10,11-tetrahydrophenanthro[1,2-b]furan-10,11-dione; 4,17-Dimethyl-15-oxagona-1,3,5(10),6,8,13-hexene-11,12-dione. Grades: ≥98%. CAS No. 87205-99-0. Molecular formula: C18H14O3. Mole weight: 278.30. | |
| Dihydrotanshinone I | Dihydrotanshinone I is a natural compound extracted from Salvia miltiorrhiza Bunge which has been widely used for treating cardiovascular diseases. Dihydrotanshinone I exhibits entry-blocking effect for MERS-CoV. Uses: Scientific research. Group: Natural products. CAS No. 87205-99-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0360. | |
| Dihydrotanshinone I (15,16-Dihydrotanshinone I) | Dihydrotanshinone I (15,16-Dihydrotanshinone I). Group: Biochemicals. Grades: Plant Grade. CAS No. 87205-99-0. Pack Sizes: 20mg. Molecular Formula: C18H14O3, Molecular Weight: 278.3. US Biological Life Sciences. | Worldwide |
| Dihydro Terpineol | Dihydro Terpineol (Menthanol). CAS No. 58985-02-7. Kosher: Y. VIGON Item # 503498. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. |  America & Internationally |
| Dihydro Terpinyl Acetate | Dihydro Terpinyl Acetate (Menthanyl Acetate). CAS No. 58985-18-5. Kosher: Y. VIGON Item # 500996. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydrotestosterone-2,3,4-13C3 solution | 0.1 mg/mL in methanol, 99 atom % 13C, 97% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Dihydrotetrodecamycin | It is produced by the strain of Streptomyces nashvillensis MJ885-mF8. Dihydrotetrodecamycin has anti-gram-positive bacteria (MIC is 6.25-12.5 μg/mL) and PasteureRci pisciccida (MIC is 1.56-3.12 μg/mL) activity. Dihydrotetrodecamycin has weak antibacterial activity. Synonyms: 5,11-Methanofuro(3,4-d)(3)benzoxonin-1,12(3H,5H)-dione,6,6a,7,8,9,10,10a,11-octahydro-6,6a-dihydroxy-3,11,13-trimethyl-, (3R-(3R*,5R*,6S*,6ar*,10ar*,11S*,13R*))-. CAS No. 166403-10-7. Molecular formula: C18H24O6. Mole weight: 336.38. | |
| Dihydrothevinone | Dihydrothevinone. Group: Biochemicals. Alternative Names: Hydrothevinone; 7a-Acetyl-6, 14-endo-ethanotetra hydrothebaine; 1-[(5a,7a)-4,5-Epoxy-18,19-dihydro-3,6-dimethoxy-17-methyl-6,14-ethenomorphinan-7-yl]ethanone. Grades: Highly Purified. CAS No. 16196-82-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C23H29NO4. US Biological Life Sciences. | Worldwide |
| Dihydro Tofacitinib Citrate | An impurity of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: Tofacitinib Impurity; 5,6-Dihydro CP-690550 citrate; 5,6-Dihydro Tofacitinib citrate. Molecular formula: C22H30N6O8. Mole weight: 506.51. | |
| Dihydrouracil | Dihydrouracil (5,6-Dihydrouracil), a metabolite of Uracil, can be used as a marker for identification of dihydropyrimidine dehydrogenase (DPD)-deficient [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W012926. | |
| Dihydro Uracil | Dihydro Uracil. Uses: For analytical and research use. Group: Impurity standards. CAS No. 504-07-4. Pack Sizes: 100MG. IUPAC Name: 1,3-diazinane-2,4-dione. Molecular formula: C4H6N2O2. Mole weight: 114.10. Catalog: APS504074. SMILES: O=C1CCNC(=O)N1. Format: Neat. Shipping: Room Temperature. | |
| dihydrouracil oxidase | Also oxidizes dihydrothymine to thymine. A flavoprotein (FMN). Group: Enzymes. Enzyme Commission Number: EC 1.3.3.7. CAS No. 104327-11-9. 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-1381; dihydrouracil oxidase; EC 1.3.3.7; 104327-11-9. Cat No: EXWM-1381. | |
| Dihydro Vitamin K1 | One of the impurities of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. CAS No. 572-96-3. Molecular formula: C31H48O2. Mole weight: 452.73. | |
| Dihydrovitamin K1 (2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol, Vitamin K1 Hydroquinone, Dihydro Phytonadiol) | A metabolite of Vitamin K1. Group: Biochemicals. Alternative Names: 2-Methyl-3-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl]-1,4-naphthalenediol; Vitamin K1 Hydroquinone; Dihydro Phytonadiol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydroxyacetone | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Dihydroxyacetone | Pharmacopeia & Metrological Institutes Standards. Uses: For analytical and research use. Group: Reagents. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 96-26-4. Pack Sizes: 1G. | |
| Dihydroxyacetone phosphate | Dihydroxyacetone phosphate is an important intermediate in lipid biosynthesis and in glycolysis. It is a biochemical compound involved in many metabolic pathways, including the Calvin cycle in plants and glycolysis. Dihydroxyacetone phosphate is found to be associated with transaldolase deficiency, which is an inborn error of metabolism [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 57-04-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113131. | |
| Dihydroxyacetone Phosphate 13C3 | Dihydroxyacetone phosphate 13C3 is carbon-13 labelled Dihydroxyacetone phosphate [57-04-5] and involved in a wide variety of metabolic pathways including glycolysis and lipid biosynthesis. In plants, Dihydroxyacetone phosphate is involved with the synthesis of vitamin B6. Group: Biochemicals. Grades: Highly Purified. CAS No. 217961-77-8. Pack Sizes: 1mg, 2.5mg. Molecular Formula: 13C3H7O6P, Molecular Weight: 173.04. US Biological Life Sciences. | Worldwide |
| Dihydroxyacetone phosphate dilithium salt | ?93% (enzymatic). Group: Fluorescence/luminescence spectroscopy. | |
| DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY | DIHYDROXYACETONE PHOSPHATE DIMETHYL*KETA L DI(MONOCY. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroxyacetone phosphate dimethyl ketal bis(cyclohexylammonium) salt monohydrate, 102783-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 102783-60-8. Molecular formula: C17H41N2O8P. Mole weight: 432.489802 [g/mol]. Purity: 0.96. IUPACName: cyclohexanamine;(3-hydroxy-2,2-dimethoxypropyl) dihydrogen phosphate;hydrate. Canonical SMILES: COC(CO)(COP(=O)(O)O)OC.C1CCC(CC1)N.C1CCC(CC1)N.O. Product ID: ACM102783608. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyacetone phosphate hemimagnesium salt hydrate | ?95% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| dihydroxy-acid dehydratase | This enzyme participates in valine, leucine and isoleucine biosynthesis and pantothenate and coenzyme A (CoA) biosynthesis. Group: Enzymes. Synonyms: acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Enzyme Commission Number: EC 4.2.1.9. CAS No. 9024-32-2. 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-5073; dihydroxy-acid dehydratase; EC 4.2.1.9; 9024-32-2; acetohydroxyacid dehydratase; α,β-dihydroxyacid dehydratase; 2,3-dihydroxyisovalerate dehydratase; α,β-dihydroxyisovalerate dehydratase; dihydroxy acid dehydrase; DHAD; 2,3-dihydroxy-acid hydro-lyase. Cat No: EXWM-5073. | |
| Dihydroxyaflavinine | Dihydroxyaflavinine is a metabolite of Aspergillus flavus and is a fungal toxin. It inhibits non-competitively GABAA receptor channel expressed in Xenopus oocytes. It displays oral toxicity to the corn earworm (Heliothis zea) and fall armyworm (Spodoptera frugiperda). Synonyms: 20,25-Dihydroxyaflavinine; 1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-; 1H-Benzo(d)naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-(2-hydroxy-1-methylethyl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1alpha, 4alpha, 4aalpha, 5beta, 7alpha, 7abeta, 9(R*), 11aR*)-. Grades: 98.0%. CAS No. 76410-56-5. Molecular formula: C28H39NO3. Mole weight: 437.61. | |
| Dihydroxyaluminum Aminoacetate USP | Dihydroxyaluminum Aminoacetate USP. CAS No. 41354-48-7. Molecular formula: C2H6AlNO4.xH2O. |  |
| Dihydroxyaluminum Aminoacetate, USP | Aluminium glycinate. Grades: USP. CAS No. 41354-48-7. Product ID: 8-01759. Molecular formula: C2H6AlNO4 xH2O. Mole weight: 135.06 + xH2O. | |
| Dihydroxyaluminum Sodium Carbonate USP | Dihydroxyaluminum Sodium Carbonate USP. CAS No. 539-68-4. Molecular formula: NaAl(OH)2CO3. | |
| Dihydroxy Analogue of Mycophenolic Acid | An impurity of Mycophenolic Acid which is a selective inhibitor of inosine monphosphate dehydrogenase. Synonyms: O-Desmethyl Mycophenolic Acid; (4E)-6-(1,3-Dihydro-4,6-dihydroxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid; Demethylmycophenolic Acid; Nor-O-methyl Mycophenolic Acid. Grades: > 95%. CAS No. 31858-65-8. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| Dihydroxy Bendamustine Sodium Salt | Dihydroxy Bendamustine Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS007519. Format: Neat. Shipping: Room Temperature. | |
| Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water) | Dihydroxybis(hydrogen Lactato)titanium(IV) (ca. 44% in Isopropyl Alcohol, Water). Group: Salt. CAS No. 79110-90-0. Product ID: 2-hydroxypropanoate; titanium(4+); dihydroxide. Molecular formula: 260.02g/mol. Mole weight: C6H12O8Ti. CC(C(=O)[O-])O. CC(C(=O)[O-])O. [OH-]. [OH-]. [Ti+4]. InChI=1S/2C3H6O3. 2H2O. Ti/c2*1-2(4)3(5)6; ; ; /h2*2, 4H, 1H3, (H, 5, 6); 2*1H2; /q; ; ; ; +4/p-4. DTQHSUHILQWIOM-UHFFFAOYSA-J. |  |
| Dihydroxy diketo atorvastatin impurity | Dihydroxy diketo atorvastatin impurity. Group: Biochemicals. Alternative Names: 5, 6-Dideoxy-1-C- (4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[ (phenylamino)carbonyl]-hexos-4-ulose. Grades: Highly Purified. CAS No. 1046118-44-8. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C26H24FNO5. US Biological Life Sciences. | Worldwide |
| Dihydroxy Diketo Atorvastatin Impurity | Dihydroxy Diketo Atorvastatin Impurity is the impurity of Atorvastatin. It is stable Atorvastatin formulation. Synonyms: 5,6-Dideoxy-1-C-(4-fluorophenyl)-5-methyl-2-C-phenyl-3-C-[(phenylamino)carbonyl]-hexos-4-ulose. Grades: > 95%. CAS No. 1046118-44-8. Molecular formula: C26H24FNO5. Mole weight: 449.48. | |
| Dihydroxy etravirine | Dihydroxy etravirine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246818-67-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H15BrN6O3. US Biological Life Sciences. | Worldwide |
| Dihydroxy Etravirine | A derivative of Etravirine. Etravirine is a non-nucleoside reverse transcriptase inhibitor. Synonyms: 4-[[6-Amino-5-bromo-2-[(4-cyanophenyl)amino]-4-pyrimidinyl]oxy]-3,5-bis(hydroxymethyl)benzonitrile. Grades: > 95%. CAS No. 1246818-67-6. Molecular formula: C20H15BrN6O3. Mole weight: 467.28. | |
| Dihydroxy Flupentixol diHCl | Grades: > 95%. Molecular formula: C23H29F3N2O3SCl2. Mole weight: 541.46. | |
| dihydroxyfumarate decarboxylase | This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. This enzyme is also called dihydroxyfumarate carboxy-lyase. This enzyme participates in glyoxylate and dicarboxylate metabolism. Group: Enzymes. Synonyms: dihydroxyfumarate carboxy-lyase; dihydroxyfumarate carboxy-lyase (tartronate-semialdehyde-forming). Enzyme Commission Number: EC 4.1.1.54. CAS No. 37289-51-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4800; dihydroxyfumarate decarboxylase; EC 4.1.1.54; 37289-51-3; dihydroxyfumarate carboxy-lyase; dihydroxyfumarate carboxy-lyase (tartronate-semialdehyde-forming). Cat No: EXWM-4800. | |
| Dihydroxyfumaric acid | Dihydroxyfumaric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DIHYDROXYBUTENEDIOIC ACID;DIHYDROXYFUMARIC ACID;DIHYDROXYMALEIC ACID;(E)-DIHYDROXYBUTENEDIOIC ACID;2,3-dihydroxymaleic acid;(Z)-2,3-Dihydroxy-2-butenedioic acid. Product Category: Heterocyclic Organic Compound. CAS No. 526-84-1. Molecular formula: C4H4O6. Mole weight: 148.07. Product ID: ACM526841. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyfumaric acid dihydrate | Dihydroxyfumaric acid dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroxyfumaric acid dihydrate, 20688-70-4. Product Category: Heterocyclic Organic Compound. CAS No. 20688-70-4. Molecular formula: C4H4O6•2H2O. Mole weight: 184.1. Purity: 0.96. IUPACName: (E)-2,3-dihydroxybut-2-enedioic acid;dihydrate. Canonical SMILES: C(=C(C(=O)O)O)(C(=O)O)O.O.O. Product ID: ACM20688704. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroxyfumaric Acid Dimethyl Ester | Dihydroxyfumaric Acid Dimethyl Ester. Group: Biochemicals. Alternative Names: DHF; (2E)-2,3-Dihydroxy-2-butenedioic Acid 1,4-dimethyl Ester; (2E)-2,3-Dihydroxy-2-butenedioic Acid Dimethyl Ester; (E)-2,3-dihydroxy-2-Butenedioic Acid Dimethyl Ester; Dimethyl Dihydroxyfumarate. Grades: Highly Purified. CAS No. 133-47-1. Pack Sizes: 250mg. Molecular Formula: C6H8O6, Molecular Weight: 176.12. US Biological Life Sciences. | Worldwide |
| Dihydroxyfumaric acid hydrate | Dihydroxyfumaric acid hydrate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 199926-38-0. Pack Sizes: 100 mg; 500 mg. Product ID: HY-128734. | |
| Dihydroxy Loxoprofen | Grades: > 95%. Molecular formula: C15H20O4. Mole weight: 264.32. | |
| Dihydroxylycopene | Dihydroxylycopene. Group: Biochemicals. Alternative Names: 1,2,1',2'-Tetrahydro-y,y-carotene-1,1'-diol. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
| Dihydroxy Melphalan | Dihydroxy Melphatalan is an analogue of Melphalan, an antineoplastic. Synonyms: 4-[Bis(2-hydroxyethyl)amino]-L-phenylalanine; 3-[p-[bis(2-hydroxyethyl)amino]phenyl]alanine. Grades: > 95%. CAS No. 72143-20-5. Molecular formula: C13H20N2O4. Mole weight: 268.31. | |
| Dihydroxy moxonidine | Dihydroxy moxonidine. Group: Biochemicals. Alternative Names: 5-[(4,5-Dihydro-1H-imidazol-2-yl)amino]-6-hydroxy-2-methyl-4(3H)-pyrimidinone. Grades: Highly Purified. CAS No. 352457-32-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H11N5O2. US Biological Life Sciences. | Worldwide |
| Dihydroxy oxaliplatin-pt(IV) | Dihydroxy oxaliplatin-pt(IV). Group: Biochemicals. Alternative Names: (OC-6-33)-[(1R, 2R)-1, 2-cyclohexanediamine-κ N1, κ N2][ethanedioato(2-)-κ O1, κ O2]dihydroxyplatinum; [OC-6-33-(1R-trans)]-(1, 2-cyclohexanediamine-N, N')[ethanedioato(2-)-O, O']dihydroxyplatinum; (1R-trans)-1,2-Cyclohexanediamine platinum complex. Grades: Highly Purified. CAS No. 111321-67-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16N2O6Pt. US Biological Life Sciences. | Worldwide |
| Dihydroxy Oxaliplatin-Pt(IV) | Dihydroxy Oxaliplatin-Pt(IV). Uses: For analytical and research use. Group: Impurity standards. CAS No. 111321-67-6. Molecular formula: C8H16N2O6Pt. Mole weight: 431.30. Catalog: APS111321676. SMILES: O[Pt+2]12(O)([NH2][C@@H]3CCCC[C@H]3[NH2]1)[O-]C(=O)C(=O)[O-]2. Format: Neat. | |
| dihydroxyphenylalanine transaminase | A pyridoxal-phosphate protein. Group: Enzymes. Synonyms: dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Enzyme Commission Number: EC 2.6.1.49. CAS No. 37277-98-8. 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-2890; dihydroxyphenylalanine transaminase; EC 2.6.1.49; 37277-98-8; dopa transaminase; dihydroxyphenylalanine aminotransferase; aspartate-DOPP transaminase (ADT); L-dopa transaminase; dopa aminotransferase; glutamate-DOPP transaminase (GDT); phenylalanine-DOPP transaminase (PDT); DOPA 2-oxoglutarate aminotransferase; DOPAATS. Cat No: EXWM-2890. | |
| Dihydroxy Tiagabine (Mixture of Diastereomers). | Dihydroxy Tiagabine is an impurity of the GABA uptake inhibitor Tiagabine. Group: Biochemicals. Alternative Names: (R)-1-[4,4-Bis(3-methyl-2-thienyl)-3,4-dihydroxybutyl]-3-piperidinecarboxylic Acid; Dihydroxytiagabine; Tiagabine Impurity 1. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydrozeatin | Dihydrozeatin can be used in biological study for cytokinin abundance, interconversions and formation of new trans-zeatin metabolic product with weak anticytokinin activity in maize during cytokinin metabolism. Group: Biochemicals. Alternative Names: Racemic Dihydrozeatin; (±)-Dihydrozeatin; 6- (4-Hydroxy-3-methylbutylamino) purine; (±) -6- (4-Hydroxy-3-methylbutylamino) purine; 2-Methyl-4-(9H-purin-6-ylamino)-1-butanol; 2-Methyl-4-(purin-6-ylamino)-1-butanol; 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol. Grades: Highly Purified. CAS No. 14894-18-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C??H??N?O, Molecular Weight: 221.26. US Biological Life Sciences. | Worldwide |
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