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| Product | Description | |
|---|---|---|
| Dihydro-1,4,5,8-tetrahydroxyanthraquinone | Dihydro-1,4,5,8-tetrahydroxyanthraquinone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 28932-22-1. Molecular Formula: C14H10O6. Mole Weight: 274.23. Catalog: APB28932221. |  |
| Dihydro-2,4(1H,3H)-pyrimidinedione | White crystalline powder, 97%. Synonyms: 5,6-Dihydrouracil. CAS No. 504-07-4. Pack Sizes: 5g, 25g. Product ID: FR-0140. M.P. 277-279. Mole weight: 114.1. |  Frinton Laboratories |
| Dihydro-2,4-dimethyl-3(2H)-thiophenone | Used in the preparation of sulfur aroma compounds. Group: Biochemicals. Alternative Names: 1,2,4,5-Tetradeoxy-1,4-epithio-2-methyl-3-pentulose; 2,3,4,5-Tetrahydro-2,4-dimethylthiophen-3-one. Grades: Highly Purified. CAS No. 106014-15-7. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| Dihydro-2H-pyran-3(4H)-one | Dihydro-2H-pyran-3(4H)-one. Group: Biochemicals. Alternative Names: Dihydropyran-3-one. Grades: Highly Purified. CAS No. 23462-75-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Dihydro-2H-pyran-3(4H)-one ≥95% (NMR) | Dihydro-2H-pyran-3(4H)-one ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Dihydro-3-[(3-methoxyphenyl)methyl]-2(3H)-furanone | Use in the preparation of 4,5-diaryloxazole derivatives as prostaglandin I2 antagonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 187993-26-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydro-3-(3-pyridoyl)-2-(3H)-furanone | Dihydro-3-(3-pyridoyl)-2-(3H)-furanone. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro-3-hydroxy-5,5-dimethyl-3-(trifluoromethyl)-2(3H)-furanone | Heterocyclic Organic Compound. Alternative Names: DIHYDRO-3-HYDROXY-5,5-DIMETHYL-3-(TRIFLUOROMETHYL)-2(3H)-FURANONE. CAS No. 126953-88-6. Molecular formula: C7H9F3O3. Catalog: ACM126953886. |  |
| Dihydro-3-(tetrapropenyl)furan-2,5-dione | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H26O3. CAS No. 26544-38-7. Prepack ID 89985628-100g. Molecular Weight 266.38. See USA prepack pricing. |  |
| Dihydro-4,4-dimethyl-3-(phenylmethoxy)-2(3H)-furanone | Heterocyclic Organic Compound. CAS No. 117895-47-3. Catalog: ACM117895473. | |
| Dihydro-4-phenylfuran-2(3H)-one | Heterocyclic Organic Compound. CAS No. 1008-73-7. Catalog: ACM1008737. | |
| Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide | Heterocyclic Organic Compound. Alternative Names: 1049093-43-7, SureCN4971863, AKOS015950429, RP08898, FT-0685952, 5,5-dimethyl-1$l^{6}-thiane-1,1,3-trione, Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide. CAS No. 1049093-43-7. Molecular formula: C7H12O3S. Mole weight: 176.24. Purity: 0.96. IUPACName: 5,5-dimethyl-1,1-dioxothian-3-one. Canonical SMILES: CC1(CC(=O)CS(=O)(=O)C1)C. Catalog: ACM1049093437. | |
| Dihydro-6-methyl-2,4(1H,3H)-pyrimidinedione | White crystalline powder. Synonyms: 5,6-Dihydro-6-methyluracil. CAS No. 2434-49-3. Pack Sizes: 5g. Product ID: FR-0139. M.P. 217-218. Mole weight: 128.13. | Frinton Laboratories |
| Dihydroabietyl alcohol | Use as plasticizer. Use as perfume. Use as adhesive. Group: Non-ionic surfactants. Alternative Names: 1-Phenanthrenemethanol, dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-;Abietyl alcohol, dihydro-. CAS No. 26266-77-3. Molecular formula: C20H34O. Mole weight: 290.48. Catalog: ACM26266773. | |
| Dihydroabikoviromycin | It is produced by the strain of Streptomyces olivaceus, Str. reticuli. Synonyms: 7-Ethylidene-1a alpha, 2, 3, 7-tetrahydrocyclopent (b)oxireno (c)piperiidine. CAS No. 38704-36-8. Molecular formula: C10H13NO. Mole weight: 163.22. |  |
| Dihydroactinidiolide | Dihydroactinidiolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 17092-92-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C11H16O2. US Biological Life Sciences. | Worldwide |
| Dihydro Actinidiolide | Dihydro Actinidiolide. CAS No. 15356-74-8. FEMA No. 4020. Kosher: Y. VIGON Item # 502097. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Dihydroaeruginoic acid | Dihydroaeruginoic acid is an intermediate in synthesizing Pyochelin I and Pyochelin II. Synonyms: 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(2-hydroxyphenyl)-; 2-Thiazoline-4-carboxylic acid, 2-(o-hydroxyphenyl)-; 4,5-Dihydro-2-(2-hydroxyphenyl)-4-thiazolecarboxylic acid; 2-(2-Hydroxyphenyl)-4,5-dihydrothiazole-4-carboxylic acid; HTC; NSC 128295. Grades: ≥95%. CAS No. 49608-51-7. Molecular formula: C10H9NO3S. Mole weight: 223.25. | |
| Dihydroambrate | Dihydroambrate. CAS No. 37172-02-4. VIGON Item # 500883. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Dihydroanethole FCC | Dihydroanethole FCC. CAS No. 104-45-0. FEMA No. 2930. Kosher: Y. VIGON Item # 501096. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| dihydroanticapsin dehydrogenase | The enzyme, characterized from the bacterium Bacillus subtilis, is involved in the biosynthesis of the nonribosomally synthesized dipeptide antibiotic bacilysin, composed of L-alanine and L-anticapsin. Group: Enzymes. Synonyms: BacC; ywfD (gene name). Enzyme Commission Number: EC 1.1.1.385. 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-0304; dihydroanticapsin dehydrogenase; EC 1.1.1.385; BacC; ywfD (gene name). Cat No: EXWM-0304. |  |
| Dihydro Artemisinic Aldehyde | Dihydro Artemisinic Aldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 125184-93-2. Molecular Formula: C15H24O. Mole Weight: 220.35. Catalog: APB125184932. | |
| Dihydroartemisinin | Dihydroartemisinin. Group: Biochemicals. Alternative Names: Dihydroqinghaosu. Grades: Plant Grade. CAS No. 71939-50-9. Pack Sizes: 20mg. Molecular Formula: C15H24O5, Molecular Weight: 284.348. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin | Dihydroartemisinin is a potent anti-malaria agent. Group: Inhibitors. CAS No. 71939-50-9. Molecular formula: C15H24O5. Mole weight: 284.35. Purity: 0.98. Catalog: ACM71939509. | |
| Dihydroartemisinin | Dihydroartemisinin is a potent anti-malaria agent. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroqinghaosu; β-Dihydroartemisinin; Artenimol. CAS No. 71939-50-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-N0176. |  |
| Dihydroartemisinin | Dihydroartemisinin - Product ID: NST-10-201. Category: Terpenes. Alternative Names: Alaxin, Artenimol, Cotecxin, Cotexin, Dihydroartemisinine, Dihydroqinghaosu, Dynamax, Salaxin, Santecxin. Purity: 98%. Test method: HPLC. CAS No. 71939-50-9. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White Powder. Molecular formula: C15H24O5. Mole weight: 284.35. Storage: -15 -25 °C. |  |
| Dihydro artemisinin | Dihydro artemisinin. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol; b-Dihydroartemisinin; Alaxin. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H24O5. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin (a,ß Mixture) | A metabolite of Artemisinin. Uses: Antimalarials. Synonyms: (3R,5aS,6R,8aS,9R,10R,12R,12aR)-Decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol. Grades: > 95%. CAS No. 131175-87-6. Molecular formula: C15H24O5. Mole weight: 284.36. | |
| Dihydro Artemisinin-d3 | The main labeled metabolite of Artemisinin, Arteether, Artemether, Artesunate. An active antimalarial metabolite. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl- 3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10-ol-d3; β-Dihydroartemisinin-d3; Alaxin-d3; Cotecxin-d3; Cotexin-d3; DHQHS 2-d3; Dihydroartemisinine-d3; Dihydroqinghaosu-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin (Dihydroqinghaosu) | A metabolite of Artemisinin, an active antimalarial constituent of the tradional Chinese medicinal herb Artemisia annua L., Compositae, which has been known for almost 2000 years as Qinhao. Group: Biochemicals. Alternative Names: Dihydroqinghaosu. Grades: Highly Purified. CAS No. 71939-50-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydro Artemisinin Dimer | Dihydro Artemisinin Dimer. Group: Biochemicals. Alternative Names: (3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-10-[[(3R, 5aS, 6R, 8aS, 9R, 10S, 12R, 12aR)-Decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin-10-yl]oxy]decahydro-3, 6, 9-trimethyl-3, 12-epoxy-12H-pyrano[4, 3-j]-1, 2-benzodioxepin; [3R-[3α,5a β,6 β,8a β, 9α, 10α(3'R*, 5'aS*, 6'R*, 8'aS*, 9'R*, 10'S*, 12'R*, 12'aR*), 12 β,12aR*]]-10,10'-Oxybis[decahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin. Grades: Highly Purified. CAS No. 150358-71-7. Pack Sizes: 25mg. Molecular Formula: C30H46O9, Molecular Weight: 550.679999999999. US Biological Life Sciences. | Worldwide |
| Dihydroartemisinin glucuronide | Dihydroartemisinin glucuronide is a prominent metabolite derived from Dihydroartemisinin, a pharmacological compound harnessed for the research of the formidable disease malaria, manifesting an impressive manifestation of potent antimalarial activity. CAS No. 198976-06-6. Molecular formula: C21H32O11. Mole weight: 460.47. | |
| Dihydroartemisinin Liposome | Dihydroartemisinin (DHA) is an active metabolite of artemisinin and its derivatives. It exhibits various effects including inhibition of proliferation, induction of cell apoptosis, suppression of tumor metastasis and angiogenesis, enhancement of immune function, induction of autophagy, and endoplasmic reticulum stress. This product is a pre-formulated liposome encapsulating Dihydroartemisinin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Dihydro astrophloxine | Dihydro astrophloxine. Group: Biochemicals. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole. Grades: Highly Purified. CAS No. 1132970-43-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C27H34N2. US Biological Life Sciences. | Worldwide |
| Dihydro astrophloxine | Heterocyclic Organic Compound. Alternative Names: 1-Ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propen-1-yl]-2,3-dihydro-3,3-dimethyl-1H-indole. CAS No. 1132970-43-4. Molecular formula: C27H34N2. Mole weight: 386.57. Purity: 0.96. IUPACName: (2E)-1-ethyl-2-[(E)-3-(1-ethyl-3,3-dimethyl-2H-indol-2-yl)prop-2-enylidene]-3,3-dimethylindole. Canonical SMILES: CCN1C (C (C2=CC=CC=C21) (C)C)C=CC=C3C (C4=CC=CC=C4N3CC) (C)C. Catalog: ACM1132970434. | |
| Dihydro-Axitinib | Dihydro-Axitinib is an impurity of Axitinib, a tyrosine kinase inhibitor used for the treatment of kidney cancer. Grades: > 95%. CAS No. 1443118-73-7. Molecular formula: C22H20N4OS. Mole weight: 388.49. | |
| dihydrobenzophenanthridine oxidase | A CuII enzyme found in higher plants that produces oxidized forms of the benzophenanthridine alkaloids. Group: Enzymes. Enzyme Commission Number: EC 1.5.3.12. CAS No. 114051-83-1. 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-1539; dihydrobenzophenanthridine oxidase; EC 1.5.3.12; 114051-83-1. Cat No: EXWM-1539. | |
| Dihydroberberine | Dihydroberberine. Group: Biochemicals. Alternative Names: Lambertine; Extra CAS No: 119420-08-5. Grades: Plant Grade. CAS No. 120834-89-1. Pack Sizes: 20mg. Molecular Formula: C20H19NO4, Molecular Weight: 337.369. US Biological Life Sciences. | Worldwide |
| Dihydroberberine | Dihydroberberine is a naturally occurring isoquinoline alkaloid with anti-inflammatory, anti-atherosclerotic, hypolipidemic and anti-tumor activities. Dihydroberberine inhibits the human ether-related gene ( hERG ) channel and significantly reduces the expression of heat shock protein 90 ( Hsp90 ) and its interaction with hERG. Dihydroberberine also blocks the TLR4/MyD88/NF-κB signaling pathway to reduce pro-inflammatory cytokines and immunoglobulins, and has inhibitory effects on DSS (HY-116282C)-induced experimental colitis. Dihydroberberine also increases the sensitivity of lung cancer to sunitinib (HY-10255A), with synergistic efficacy [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 483-15-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-N1934. | |
| Dihydroberberine | Dihydroberberine, isolated from the tubers of Corydalis decumbens (Thunb.) Pers, was identified that displayed improved in vivo efficacy in terms of counteracting increased adiposity, tissue triglyceride accumulation, and insulin resistance in high-fat-fed rodents. It is also a potential therapeutic reagent for type 2 diabetes treatment. Uses: Anti-tumor. Synonyms: 5,8-Dihydro-9,10-dimethoxy-6H-benzo[g]-1,3-benzodioxolo[5,6-a]quinolizine; 9,10-Dimethoxy-2,3-(methylenedioxy)-13,13a-didehydroberbine; Dihydroumbellatine; 9,10-DiMethoxy-6,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinoline; Dihydroumbellatine. Grades: >98%. CAS No. 483-15-8. Molecular formula: C20H19NO4. Mole weight: 337.36. | |
| Dihydroberberine | Dihydroberberine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 483-15-8. Molecular Formula: C20H19NO4. Mole Weight: 337.37. Catalog: APB483158. | |
| Dihydroberberine-1 | Dihydroberberine is a natural compound that has been shown to have antioxidant and anti-inflammatory properties. Dihydroberberine inhibits the expression of growth factor-β1, which is important for the inflammatory response in atherosclerotic lesions. Dihydroberberine also inhibits the production of reactive oxygen species and protects against oxidative injury. This drug has been shown to be effective against hepatic steatosis, a condition caused by an accumulation of fat in liver cells due to a high intake of fatty foods and/or alcohol. Dihydroberberine also has antimicrobial properties, inhibiting bacterial growth by targeting ribosomes. Dihydroberberine binds to the ribosome at a site distinct from other antibiotics and prevents protein synthesis. The molecular docking analysis shows that dihydroberberine binds to the 50S subunit of bacterial ribosomes with an affinity similar to that observed for erythromycin. Group: Other alkaloids. CAS No. 483-15-8. Molecular formula: C20H19NO4. Mole weight: 337.37 g/mol. Canonical SMILES: COC1=C (C2=C (C=C1)C=C3C4=CC5=C (C=C4CCN3C2)OCO5)OC. Catalog: ACM483158. | |
| Dihydroberberine-2 | Dihydroberberine is a medicinal compound that has been found in human urine and has shown potential as an inhibitor of protein kinase activity. This analog of berberine has been studied for its anticancer properties, specifically in inducing apoptosis in leukemia and tumor cells. Dihydroberberine has been shown to be effective against various types of cancer in both human and animal models, making it a promising candidate for future cancer treatments. Additionally, this compound has been used in traditional Chinese medicine for centuries due to its anti-inflammatory properties and ability to regulate blood sugar levels. With its potent inhibition of kinase activity and promising anticancer effects, dihydroberberine holds great potential as a valuable addition to cancer treatment options. Group: Other alkaloids. CAS No. 120834-89-1. Molecular formula: C20H20NO4+. Mole weight: 338.4 g/mol. Canonical SMILES: COC1=C (C2=C (CC3=[N+] (C2)CCC4=CC5=C (C=C43)OCO5)C=C1)OC. Catalog: ACM120834891. | |
| Dihydro-β-erythroidine hydrobromide | Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC 50 s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: DHβE hydrobromide. CAS No. 29734-68-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-107670. | |
| Dihydro-β-erythroidine hydrobromide | The hydrobromide salt form of Dihydro-β-erythroidine, which is a competitive nAChR antagonist and has been found to show antagonizes behavioral effects of nicotine in vivo. Synonyms: (2S,13bS)-2-Methoxy-2,3,5,6,8,9,10,13-octahydro-1H,12H-benzo[i]pyrano[3,4-g]indolizin-12-one hydrobromide. Grades: ≥98% by HPLC. CAS No. 29734-68-7. Molecular formula: C16H21NO3.HBr. Mole weight: 356.26. | |
| Dihydro-beta-ionone | Ketones. Alternative Names: 7,8-Dihydro-beta-ionone. CAS No. 17283-81-7. Mole weight: 194.31. Purity: 95%+. IUPACName: 4-(2,6,6-Trimethylcyclohexen-1-yl)butan-2-one. Canonical SMILES: CC1=C(C(CCC1)(C)C)CCC(=O)C. Density: 0.923 g/mL at 25 °C(lit.). | |
| Dihydro beyerol | Synonyms: 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3α,4α,8β,13β)-; 17-Norkaurane-3,18-diol, 13-(hydroxymethyl)-, (3alpha,4alpha,8beta,13beta)-. CAS No. 82053-71-2. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| Dihydrobisdechlorogeodin | It is produced by the strain of Chrysosporium sp. FO-4712 and it can be used as a herbicide. Synonyms: Dihydro-bisdechlorogeodin. Molecular formula: C17H16O7. Mole weight: 332.30. | |
| Dihydrobonducellin | Flavonoids. CAS No. 103680-87-1. Molecular formula: C17H16O4. Mole weight: 284.3. Appearance: Cryst. Purity: 0.98. IUPACName: 7-hydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one. Canonical SMILES: COC1=CC=C (C=C1)CC2COC3=C (C2=O)C=CC (=C3)O. Catalog: ACM103680871. | |
| dihydrobunolol dehydrogenase | Also acts, more slowly, with NAD+. Group: Enzymes. Synonyms: bunolol reductase. Enzyme Commission Number: EC 1.1.1.160. CAS No. 62213-61-0. 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-0064; dihydrobunolol dehydrogenase; EC 1.1.1.160; 62213-61-0; bunolol reductase. Cat No: EXWM-0064. | |
| Dihydrobupropion-d9 | 2H Labeled Compounds. Alternative Names: 2-(tert-Butylamino)-1-(3-chlorophenyl)propan-1-ol-d9. CAS No. 1215071-07-0. Molecular formula: C13H11D9ClNO. Mole weight: 250.81. Catalog: ACM1215071070. | |
| Dihydrocaffeic Acid | Dihydrocaffeic Acid is a natural product containing a catechol group with an α, β-unsaturated carboxylic acid chain. Dihydrocaffeic Acid has been shown to have hepatoprotective activity. Dihydrocaffeic Acid is a metabolite of Caffeic Acid with potent antioxidant properties. Group: Biochemicals. Alternative Names: 3,4-Dihydroxy- β-phenylpropionic Acid; 3, 4-Dihydroxy Benzene propionic Acid; 3,4-Dihydroxyhydrocinnamic Acid; 3, 4-Di hydroxyphenylpropionic Acid; 3- (3, 4-Dihydroxyphenyl) propanoic Acid; 3- (3, 4-Dihydroxyphenyl) propionic Acid; Hydrocaffeic Acid; NSC 407275; NSC 624007; 3, 4-Di hydroxydi hydrocinnamic Acid. Grades: Highly Purified. CAS No. 1078-61-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Dihydro caffeic acid 3-O-sulfate sodium salt | Dihydro caffeic acid 3-O-sulfate sodium salt. Group: Biochemicals. Alternative Names: 4-Hydroxy-3- (sulfooxy) benzenepropanoic acid sodium salt. Grades: Highly Purified. CAS No. 1187945-70-5. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C9H8Na2O7S. US Biological Life Sciences. | Worldwide |
| Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt | Heterocyclic Organic Compound. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. CAS No. 1187945-70-5. Molecular formula: C9H8Na2O7S. Mole weight: 306.2. Purity: 0.96. IUPACName: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Canonical SMILES: C1=CC (=C (C=C1CCC (=O)[O-])OS (=O) (=O)[O-])O. [Na+]. [Na+]. Catalog: ACM1187945705. | |
| Dihydrocapsaicin | Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF , Bax , and Caspase-3 expressions, and increased Bcl-2 , Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 19408-84-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0361. | |
| Dihydrocapsaicin | Dihydrocapsaicin, a capsaicin, is a potent and selective TRPV1 (transient receptor potential vanilloid channel 1) agonist. Dihydrocapsaicin reduces AIF, Bax, and Caspase-3 expressions, and increased Bcl-2, Bcl-xL and p-Akt levels. Dihydrocapsaicin enhances the hypothermia-induced neuroprotection following ischemic stroke via PI3K/Akt regulation in rat. Group: Inhibitors. Alternative Names: N-(4-Hydroxy-3-methoxybenzyl). CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. Appearance: White powder. Purity: 0.98. IUPACName: N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide. Canonical SMILES: CC(C)CCCCCCC(=O)NCC1=CC(=C(C=C1)O)OC. Density: 1.026±0.06 g/ml. Catalog: ACM19408845-1. | |
| Dihydrocapsaicin | Dihydrocapsaicin. Group: Biochemicals. Grades: Plant Grade. CAS No. 19408-84-5. Pack Sizes: 20mg. Molecular Formula: C18H29NO3, Molecular Weight: 307.43. US Biological Life Sciences. | Worldwide |
| Dihydro Capsaicin | Capsaicin analog. A VR1 vaniloid receptor agonist. Group: Biochemicals. Alternative Names: N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide; 6,7-Dihydrocapsaicin; Dihydrocapsaicin. Grades: Highly Purified. CAS No. 19408-84-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro Capsaicin | Dihydro Capsaicin is a terpene alkaloid found in Capsicum. Uses: Sterilization. Synonyms: Dihydrocapsaicin; 6,7-Dihydrocapsaicin; N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide; 8-Methyl-N-vanillylnonanamide. Grades: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydrocapsiate | Dihydrocapsiate, as a compound of capsinoid family, is an orally active TRPV1 agonist. Dihydrocapsiate can be used for the research of metabolism disease [1]. Uses: Scientific research. Group: Natural products. CAS No. 205687-03-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-124073. | |
| dihydrocarveol dehydrogenase | This enzyme from the Gram-positive bacterium Rhodococcus erythropolis DCL14 forms part of the carveol and dihydrocarveol degradation pathway. The enzyme accepts all eight stereoisomers of menth-8-en-2-ol as substrate, although some isomers are converted faster than others. The preferred substrates are (+)-neoisodihydrocarveol, (+)-isodihydrocarveol, (+)-dihydrocarveol and (-)-isodihydrocarveol. Group: Enzymes. Synonyms: carveol dehydrogenase (ambiguous). Enzyme Commission Number: EC 1.1.1.296. 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-0205; dihydrocarveol dehydrogenase; EC 1.1.1.296; carveol dehydrogenase (ambiguous). Cat No: EXWM-0205. | |
| Dihydrocarvyl Acetate | Dihydrocarvyl Acetate. CAS No. 20777-49-5. FEMA No. 2380. Kosher: Y. VIGON Item # 507954. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dihydrocephalomannine | Dihydrocephalomannine is one of Paclitaxel impurities. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 2'',3''-Dihydrocephalomannine; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; Benzenepropanoic acid, α-hydroxy-β-[(2-methyl-1-oxobutyl)amino]-, 6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; N-Debenzoyl-N-α-methylbutyrylpaclitaxel; Baccatin III 13-ester with (2R,3S)-2-hydroxy-3-(2-methylbutanoylamino)-3-phenylpropanoic acid; Paclitaxel sec-butyl analog. Grades: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| Dihydrocephalomannin?e | Di hydrocephalomannin?e. Group: Biochemicals. Alternative Names: N-Debenzoyl-N- α - methyl butyrylpaclitaxel; 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Derivative; [2aR-2aα,4 β,4a β,6 β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-α-Hydroxy- β-[(2-methyl-1-oxobutyl)amino]-, 6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]?benz[1, 2-b]oxet-9-yl Ester Benzenepropanoic Acid; (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12bS)-12-(Benzoyloxy)-4, 11-dihydroxy-9-(((2R, 3S)-2-hydroxy-3-(2-methylbutanamido)-3-phenylpropanoyl)oxy)-4a, 8, 13, 13-tetramethyl-5-oxo-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-1H-7, 11-methanocyclodeca[3, 4]benzo[1, 2-b]oxete-6, 12b-diyl Diacetate. Grades: Highly Purified. CAS No. 159001-25-9. Pack Sizes: 5mg. Molecular Formula: C45H55NO14, Molecular Weight: 833.92. US Biological Life Sciences. | Worldwide |
| dihydroceramide fatty acyl 2-hydroxylase | The enzyme, characterized from plants, catalyses the hydroxylation of carbon 2 of long- or very-long-chain fatty acids attached to sphinganine during de novo ceramide synthesis. The enzyme requires an external cytochrome b5 as the electron donor. The newly introduced 2-hydroxyl group has R-configuration. cf. EC 1.14.18.6, 4-hydroxysphinganine ceramide fatty acyl 2-hydroxylase. Group: Enzymes. Synonyms: FAH1 (gene name); FAH2 (gene name); plant sphingolipid fatty acid 2-hydroxylase. Enzyme Commission Number: EC 1.14.18.7. 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-0969; dihydroceramide fatty acyl 2-hydroxylase; EC 1.14.18.7; FAH1 (gene name); FAH2 (gene name); plant sphingolipid fatty acid 2-hydroxylase. Cat No: EXWM-0969. | |
| Dihydrochelerythrine | Dihydrochelerythrine is a natural compound isolated from Corydalis yanhusuo; has antifungal activity.IC50 value:Target:in vitro: Dihydrochelerythrine showed the highest antifungal activity against B. cinerea Pers, with 98.32% mycelial growth inhibition at 50 μg/mL. Dihydrochelerythrine inhibited spore germination in vitro in a concentration-dependent manner. Dihydrochelerythrine appeared to be less cytotoxic since the viability of cells exposed to 20 microM dihydrochelerythrine for 24h was reduced only to 53%. A dose-dependent induction of apoptosis and necrosis by chelerythrine and dihydrochelerythrine was confirmed by annexin V/propidium iodide dual staining flow cytometry. Dihydrochelerythrine (4) exhibited strong activity against methicillin-resistant Staphylococcus aureus SK1 and moderate activity against Escherichia coli TISTR 780 with MIC values of 8 and 16 μg/mL, respectively. Group: Inhibitors. Alternative Names: 12,13-Dihydro-1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine. CAS No. 6880-91-7. Molecular formula: C21H19NO4. Mole weight: 349.4. Appearance: Solid. Purity: 95%+. Canonical SMILES: CN1C (C2=CC (OCO3)=C3C=C2C=C4)=C4C5=CC=C (OC)C (OC)=C5C1. Catalog: ACM6880917. | |
| dihydrochelirubine 12-monooxygenase | A heme-thiolate protein (P-450). Group: Enzymes. Synonyms: dihydrochelirubine 12-hydroxylase. Enzyme Commission Number: EC 1.14.13.57. CAS No. 158736-41-5. 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-0864; dihydrochelirubine 12-monooxygenase; EC 1.14.13.57; 158736-41-5; dihydrochelirubine 12-hydroxylase. Cat No: EXWM-0864. | |
| Dihydrochlamydocin | Dihydrochlamydocin is a cyclic tetrapeptide with putative histone deacetylase (HDAC) inhibitory effect. Naturally derived cyclic tetrapeptides and their synthetic analogs have demonstrated potent antiparasitic and phytotoxic activity by inhibiting HDACs. Synonyms: CHEMBL474318; (3S,9S,12R)-3-Benzyl-9-[(7R)-7-hydroxy-6-oxooctyl]-6,6-dimethyl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone; SCHEMBL17072219; DTXSID501017904; BDBM50588306. Grades: ≥95%. CAS No. 157618-75-2. Molecular formula: C28H40N4O6. Mole weight: 528.6. | |
| Dihydrochlamydocin | Phytotoxin. Derivative of HDAC inhibitor chlamydocin. Similar chemical structure to the TAN-1746 compounds (potent HDAC inhibitors). Group: Biochemicals. Grades: Highly Purified. CAS No. 59678-46-5. Pack Sizes: 250ug, 1mg. US Biological Life Sciences. | Worldwide |
| Dihydro Citronellyl Nitrile | Dihydro Citronellyl Nitrile (Hypo-Lem). CAS No. 40188-41-8. Kosher: Y. VIGON Item # 503105. Categories: Speciality Ingrdients Suppliers, Flavors. | America & Internationally |
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