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| Product | Description | |
|---|---|---|
| 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. |  |
| 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. |  |
| Dihydrocaffeic acid | Dihydrocaffeic acid is a microbial metabolite of flavonoids. Dihydrocaffeic acid scavenges intracellular ROS and increases nitric oxide synthase activity. Dihydrocaffeic acid reduces phosphorylation of MAPK p38 and prevent UVB-induced skin damage. Dihydrocaffeic acid has antioxidant, anti-inflammatory and anti-cartilage degradation activities[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 3,4-Dihydroxy-benzenepropanoic acid. CAS No. 1078-61-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg. Product ID: HY-N2406. |  |
| 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 |
| Dihydrocaffeic Acid | Dihydrocaffeic Acid. Alternative Names: 3-Propionic acid. CAS No. 1078-61-1. Purity: 99%. Product ID: FFC1078611. Molecular formula: C9H10O4. Mole weight: 182.17. IUPAC Name: 3-(3,4-Dihydroxyphenyl)propanoic acid. Canonical SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 | Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt. Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. CAS No. 1187945-70-5. Purity: 96%. Product ID: ACM1187945705. Molecular formula: C9H8Na2O7S. Mole weight: 306.20. IUPAC Name: disodium;3-(4-hydroxy-3-sulfonatooxyphenyl)propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| 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. Category: Signaling pathways. CAS No. 19408-84-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N0361. | |
| 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. Grade: >98%. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. | |
| Dihydro Capsaicin-[d3] | Dihydro Capsaicin-[d3] is the labelled analogue of Dihydro Capsaicin, which is an analog of Capsaicin, a VR1 vaniloid receptor agonist. Synonyms: Dihydro Capsaicin D3; N-[(4-Hydroxy-3-methoxyphenyl)methyl]-8-methylnonanamide-d3; 8-Methyl-N-vanillylnonanamide-d3; 6,7-Dihydrocapsaicin-d3; Dihydrocapsaicin-d3. Grade: ≥98% by HPLC; ≥99% atom D. CAS No. 1330261-21-6. Molecular formula: C18H26D3NO3. Mole weight: 310.45. | |
| Dihydrocarminomycin | Dihydrocarminomycin is an anthracycline antibiotic that can be produced by Streptomyces atroviolaceus DS 8938, Str. coeruleorubidus DS 8899, DS 31723, DS 7126 and Str. bifurcus DS 23219. Synonyms: Carminomycinol; Antibiotic 32999RP; RP-32999; RP 32999; RP32999; (9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-4,6,9,11-tetrahydroxy-9-(1-hydroxyethyl)-8,10-dihydro-7H-tetracene-5,12-dione. CAS No. 62182-86-9. Molecular formula: C26H29NO10. Mole weight: 515.5. | |
| 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. Grade: 95%. CAS No. 159001-25-9. Molecular formula: C45H55NO14. Mole weight: 833.91. | |
| 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. | |
| 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. Grade: ≥95%. CAS No. 157618-75-2. Molecular formula: C28H40N4O6. Mole weight: 528.6. | |
| Dihydrocholesterol-3-sulfate sodium | Dihydrocholesterol-3-sulfate sodium. Alternative Names: 5α-Cholestanyl-(3α)-hydrogensulfat,Natrium-Salz. CAS No. 56816-66-1. Purity: 95%. Product ID: ACM56816661-1. Molecular formula: C27H47NaO4S. Mole weight: 490.72. IUPAC Name: sodium;[(3S,5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]sulfate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| DIHYDROCHOLESTERYL NONANOATE | DIHYDROCHOLESTERYL NONANOATE. Product ID: ACMA00010447. Molecular formula: C36H64O2. Mole weight: 528.89216. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 |
| Dihydrocompactin | Dihydrocompactin is produced by the strain of Penicillum citrinum (SANK 18767). It has inhibitory effect on HMG-COA. Synonyms: 8-[2-(4-Hydroxy-6-oxooxan-2-yl)ethyl]-7-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl 2-methylbutanoate. CAS No. 78366-44-6. Molecular formula: C23H36O5. Mole weight: 392.53. | |
| Dihydroconiferyl alcohol | Dihydroconiferyl alcohol. Alternative Names: 3-(3-Methoxy-4-hydroxyphenyl)-1-propanol. CAS No. 2305-13-7. Purity: >97.0%. Product ID: FFC-AR-2305137. Molecular formula: C10H14O3. Mole weight: 182.22. IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydroconiferyl alcohol | Dihydroconiferyl alcohol is a cell division factor. Dihydroconiferyl alcohol can be isolated from the American sycamore (Acer pseudoplatanus L.). Dihydroconiferyl alcohol inhibits the degradation of Indole-3-acetic acid (HY-18569). Dihydroconiferyl alcohol can stimulate the growth of soybean and tobacco callus tissue and synergistically enhance Indole-3-acetic acid-induced hypocotyl elongation in cucumber. Dihydroconiferyl alcohol can be used in the research of plant growth regulation[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2305-13-7. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg. Product ID: HY-W016393. | |
| Dihydrocoumarin | Dihydrocoumarin. Alternative Names: 3,4-Dihydrocoumarin. CAS No. 119-84-6. Purity: 99%. Product ID: ACM119846. Molecular formula: C9H8O2. Mole weight: 148.16. IUPAC Name: 3,4-dihydrochromen-2-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrocoumarin | Dihydrocoumarin. Synonyms: 3,4-Dihydro-1-benzopyran-2-one, Benzodihydropyrone, Hydrocoumarin. CAS No. 119-84-6. Product ID: CDC10-0198. Molecular formula: C9H8O2. Category: Fragrance Agents. Product Keywords: Cosmetic Ingredients; Fragrance Agents; Dihydrocoumarin; CDC10-0198; 119-84-6; C9H8O2; 3,4-Dihydro-1-benzopyran-2-one, Benzodihydropyrone, Hydrocoumarin; 204-354-9; MFCD00006881; 119-84-6. Purity: 0.99. Color: Clear Colourless to Light Yellow. EC Number: 204-354-9. Physical State: Liquid. Solubility: Chloroform, Ethyl Acetate (Slightly). Quality Level: 100. Storage: 2-8°C. Boiling Point: 272 °C (lit.). Melting Point: 24-25 °C (lit.). Density: 0.958 g/mL at 25 °C(lit.). |  |
| Dihydro Coumarin | Dihydro Coumarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 119-84-6. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Dihydrocoumarin FCC | Dihydrocoumarin FCC. CAS No. 119-84-6. FEMA No. 2381. Kosher: Y. VIGON Item # 500789. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| dihydrocoumarin hydrolase | Also hydrolyses some other benzenoid 1,4-lactones. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.35. CAS No. 37278-47-0. 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-3461; dihydrocoumarin hydrolase; EC 3.1.1.35; 37278-47-0. Cat No: EXWM-3461. | |
| Dihydrocoumarin Natural | Dihydrocoumarin Natural. CAS No. 119-84-6. FEMA No. 2381. Kosher: Y. VIGON Item # 504757. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Dihydrocucurbitacin F | Cucurbitacin IIb (CuIIb) is one of the major active compounds in Hemsleyadine tablets which have been used for clinical treatment of bacillary dysentery, enteritis and acute tonsilitis. Synonyms: Cucurbitacin Iib; 23,24-Dihydrocucurbitacin F. Grade: >98%. CAS No. 50298-90-3. Molecular formula: C30H48O7. Mole weight: 520.7. | |
| Dihydrocurcumin | Dihydrocurcumin. Alternative Names: Letestuianin B. CAS No. 76474-56-1. Product ID: FFC-AR-76474561. Molecular formula: C21H22O6. Mole weight: 370.4. IUPAC Name: (E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hept-1-ene-3,5-dione. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Dihydrocurcumin | Dihydrocurcumin, a major metabolites of curcumin, reduces lipid accumulation and oxidative stress. Dihydrocurcumin regulates mRNA and protein expression levels of SREBP-1C, PNPLA3 and PPARα, increases protein expression levels of pAKT and PI3K, and reduced the levels of cellular NO and ROS via Nrf2 signaling pathways[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 76474-56-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-N1967. | |
| Dihydrocyclosporin A | An impurity of Cyclosporine. Cyclosporine is a powerful immunosuppressive medication derived from a fungal source. It is primarily used to prevent organ rejection in transplant recipients by inhibiting the activation of T-cells, a key component of the immune system. Cyclosporine is also used to treat certain autoimmune diseases, such as psoriasis and rheumatoid arthritis, where the immune system mistakenly attacks the bodys own tissues. Synonyms: Ciclosporin Impurity B; 1,11-Anhydro[L-alanyl-D-alanyl-N-methyl-L-leucyl-N-methyl-L-leucyl-N-methyl-L-valyl-(2S,3R,4R)-3-hydroxy-4-methyl-2-(methylamino)octanoyl-(2S)-2-aminobutanoyl-N-methylglycyl-N-methyl-L-leucyl-L-valyl-N-methyl-L-leucine]; Dihydrociclosporin A; 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A; 6-[(3R,4R)-3-Hydroxy-N,4-dimethyl-L-2-aminooctanoic acid]cyclosporin A; Dihydro Cyclosporin A; Dihydrocyclosporine A; Cyclosporin A Dihydro Impurity; Cyclosporine EP Impurity B; Ciclosporin EP Impurity B. Grade: ≥90% by HPLC. CAS No. 59865-15-5. Molecular formula: C62H113N11O12. Mole weight: 1204.62. | |
| Dihydrocyclosporin A | Dihydrocyclosporin A is a closely related co-metabolite of cyclosporin A. Dihyrocyclosporin A possesses no immuno- suppressant activity and has found use as a control to determine the role of immunosuppression in the pharmacology of cyclosporin A, particularly in the treatment of parasitic infections. Group: Biochemicals. Grades: Highly Purified. CAS No. 59865-15-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dihydro Cyclosporin A | A Cyclosporin A analog, an immunosuppressant. Group: Biochemicals. Alternative Names: 6-[(2S,3R,4R)-3-Hydroxy-4-methyl-2-(methylamino)octanoic acid]cyclosporin A. Grades: Highly Purified. CAS No. 59865-15-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydrocyclosporin C | Dihydrocyclosporin C is a potent immunosuppressive compound used in the compound industry. It is commonly employed in the research of autoimmune diseases and organ transplant procedures. Grade: HPLC>98%. CAS No. 63556-15-0. Molecular formula: C62H113N11O13. | |
| Dihydrocyclosporin D | Dihydrocyclosporin D is a derivative of Cyclosporin D, which is a group of nonpolar cyclic oligopeptides with immunosupppressant activity. Synonyms: 2-Val-dihydrocyclosporin; 2-Valyl-dihydrocyclosporin; [MeBmt(6,7-dihydro)]1-[Val]2-Cyclosporin A; Cyclosporin A, 6-((3R,4R)-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-alanine-; Cyclosporin A, 6-((R-(R*,R*))-3-hydroxy-N,4-dimethyl-L-2-aminooctanoic acid)-7-L-valine-. Grade: ≥95%. CAS No. 63775-91-7. Molecular formula: C63H115N11O12. Mole weight: 1218.65. | |
| Dihydrocyclosporin H | Dihydrocyclosporin H is a remarkable immunosuppressant extensively employed in the dynamic biomedical research, used for studying diverse autoimmune maladies, transplant rejections and organ transplantations. Synonyms: Dihydrocyclosporin A; DIHYDROCYCLOSPORINH; 83602-88-4; Dihydro Cyclosporin A; Dihydrocyclosporin; 59865-15-5; Dihydrocyclosporin H; Dihydrocyclosporine H; SCHEMBL13985556; BCP14498; FT-0666927; 30-ethyl-33-(1-hydroxy-2-methylhexyl)-1,4,7,10,12,15,19,25,28-nonamethyl-6,9,18,24-tetrakis(2-methylpropyl)-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone. Grade: HPLC>95%. CAS No. 83602-88-4. Molecular formula: C62H111N11O12. Mole weight: 1204.6. | |
| Dihydrocytochalasin B | Dihydrocytochalasin B. Group: Biochemicals. Grades: Highly Purified. CAS No. 39156-67-7. Pack Sizes: 5mg. Molecular Formula: C29H39NO5. US Biological Life Sciences. | Worldwide |
| Dihydrocytochalasin B | Dihydrocytochalasin B, a sort of mycotoxin derivative, has been found to restrain actin polymerization as well as mitosis. Uses: Cytochalasins are used as tools in cytological research, and in the field of actin polymerisation. Synonyms: 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14)cytochalasa-6(12),13(E)-diene-1,23-dione. Grade: ≥99% by HPLC. CAS No. 39156-67-7. Molecular formula: C29H39NO5. Mole weight: 481.60. | |
| Dihydrocytochalasin B | Dihydrocytochalasin B is an Actin disruptor. Dihydrocytochalasin B disrupts actin microfilament bundles, inhibits actin polymerization, and alters intracellular actin cytoskeletal structures. Dihydrocytochalasin B blocks the initiation of DNA synthesis. Dihydrocytochalasin B inhibits Calcium transport. Dihydrocytochalasin B inhibits cytokinesis and alters cell morphology. Dihydrocytochalasin B can be used in studies related to rickets[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39156-67-7. Pack Sizes: 500 μg. Product ID: HY-N6701. | |
| Dihydrodaidzein | Dihydrodaidzein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dihydro daidzein | Dihydro daidzein. Group: Biochemicals. Alternative Names: 2,3-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; 4',7-Dihydroxyisoflavanone; (+/-)-Dihydrodaidzein. Grades: Highly Purified. CAS No. 17238-05-0. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C15H12O4. US Biological Life Sciences. | Worldwide |
| Dihydrodaunomycin | Dihydrodaunomycin is produced by the strain of Streptomyces peucetius var. carneus. The antibacterial and antitumor activities were similar to donoramycin. Synonyms: 13-Dihydrodaunorubicin; Duborimycin; Leukaemomycin D; Antibiotic 20-798RP. Molecular formula: C27H31NO10. Mole weight: 529.53. | |
| Dihydrodaunomycinone | Dihydrodaunomycinone, an impurity of Daunorubicin, is an antibiotic isolated from Streptomyces coeruleorubidus and Streptomyces peuceticus that has activity against Gram-positive bacteria, tumors, and protozoa. Synonyms: Leukaemomycinone D; Antibiotic B 112; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-, (8S,10S)-; (8S,10S)-7,8,9,10-Tetrahydro-6,8,10,11-tetrahydroxy-8-[(1S)-1-hydroxyethyl]-1-methoxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-8-(1-hydroxyethyl)-1-methoxy-, [8S-[8α,8(R*),10α]]-; Daunorubicinol aglycone. Grade: ≥95%. CAS No. 28008-51-7. Molecular formula: C21H20O8. Mole weight: 400.38. | |
| Dihydrodaunorubicin | An impurity of Daunorubicin, which is an anthracycline antibiotic used in the treatment of acute myeloid and lymphocytic leukemia, with adverse reactions such as cardiotoxicity and bone marrow suppression. Synonyms: Daunorubicin EP Impurity B; Daunorubicin Impurity B; (8S,10S)-10-[(3-Amino-2,3,6-trideoxy-α-L-lyxohexopyranosyl)oxy]-6,8,11-trihydroxy-8-[(1RS)-1-hydroxyethyl]-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; 13-Dihydrodaunorubicin; (1S,3S)-3,5,12-Trihydroxy-3-(1-hydroxyethyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 3-amino-2,3,6-trideoxy-α-L-lyxo-hexopyranoside; (8S,10S)-10-(((2R,4S,5S,6S)-4-Amino-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-6,8,11-trihydroxy-8-(1-hydroxyethyl)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione; Daunorubicin hydrochloride Impurity B; Daunorubicin hydrochloride EP Impurity B; Epirubicin Hydrochloride EP Impurity E. Grade: ≥95%. Molecular formula: C27H31NO10. Mole weight: 529.54. | |
| Dihydrodicyclopentadiene; 95% | Dihydrodicyclopentadiene; 95%. CAS No. 4488-57-7. Molecular formula: C10H14. Mole weight: 134.22g/mol. IUPAC Name: tricyclo[5.2.1.02,6]dec-3-ene. SMILES: C1CC2CC1C3C2C=CC3. InChI: InChI=1S/C10H14/c1-2-9-7-4-5-8(6-7)10(9)3-1/h1-2,7-10H,3-6H2. |  |
| Dihydrodicyclopentadienyl Acrylate | Dihydrodicyclopentadienyl Acrylate. Molecular formula: C13H16O2. Mole weight: 204.26g/mol. IUPAC Name: 3-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate. SMILES: C=CC(=O)OC1C=CC2C1C3CCC2C3. InChI: InChI=1S/C13H16O2/c1-2-12(14)15-11-6-5-10-8-3-4-9(7-8)13(10)11/h2,5-6,8-11,13H,1,3-4,7H2. | |
| Dihydrodigoxin | Dihydrodigoxin is a cardioinactive metabolite of Digoxin which is excreted in the urine after Digoxin administration in humans. Synonyms: (3β,5β,12β)-3-[(O-2,6-Dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxycardanolide; 5β-Cardanolide, 3β-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12β,14-dihydroxy-; Digoxin, 20,22-dihydro-; Digoxin, dihydro-; 20,22-Dihydrodigoxin; Cardanolide, 3-[(O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-O-2,6-dideoxy-β-D-ribo-hexopyranosyl-(1→4)-2,6-dideoxy-β-D-ribo-hexopyranosyl)oxy]-12,14-dihydroxy-, (3β,5β,12β)-. Grade: 96%. CAS No. 5297-10-9. Molecular formula: C41H66O14. Mole weight: 782.95. | |
| Dihydrodiol Ibrutinib | An impurity of Ibrutinib, a medication used to treat refractory chronic lymphocytic leukemia (CLL) and mantle cell lymphoma. Synonyms: Ibrutinib Dihydrodiol; BTK-IN-3; PCI 45227; PCI-45227; 1-((S)-3-(4-amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grade: > 95%. CAS No. 1226872-27-0. Molecular formula: C25H26N6O4. Mole weight: 474.52. | |
| Dihydrodiol-Ibrutinib | Dihydrodiol-Ibrutinib, the dihydrodiol active metabolite of Ibrutinib, has about 15 times lower inhibitory activity against BTK than Ibrutinib. Synonyms: PCI-45227; Ibrutinib metabolite M37; 1-[(3R)-3-[4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]-1-piperidinyl]-2,3-dihydroxy-1-propanone; Ibrutinib Dihydrodiol R-Isomer; 1-((R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)piperidin-1-yl)-2,3-dihydroxypropan-1-one. Grade: ≥95%. CAS No. 1654820-87-7. Molecular formula: C25H26N6O4. Mole weight: 474.51. | |
| Dihydro Donepezil | Dihydro Donepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: 2-(1-Benzyl-piperidin-4-ylmethyl)-5,6-dimethoxy-indan-1-ol; Donepezil Impurity-VI. CAS No. 120012-04-6. Molecular formula: C24H31NO3. Mole weight: 381.516. | |
| Dihydrodotriacolide | It is produced by the strain of Micromonosporaechinospora MG199-fF35. It is a β-lactamase inhibitor. Synonyms: 3,4-Dihydro-dotriacolide. CAS No. 80994-05-4. Molecular formula: C40H78O18S4. Mole weight: 975.30. | |
| Dihydro Dutasteride | Dihydro Dutasteride is an impurity arose during the process development of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide; (5α,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrostane-17-carboxamide. Grade: > 95%. CAS No. 164656-22-8. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. | |
| Dihydro Dutasteride | Dihydro Dutasteride, a metabolite of Dutasteride, effectively inhibits five α-reductase isozymes. Category: Active pharmaceutical ingredients. CAS No. 164656-22-8. Product ID: API164656228. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. |  |
| Dihydro Dutasteride | Dihydro Dutasteride is an impurity arose during the process development of Dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR) -N-[2, 5-Bis (trifluoromethyl) phenyl]hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-Indeno[5, 4-f]quinoline-7-carboxamide; (5α,17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-4-azaandrostane-17-carboxamide; Dihydrodutasteride. Grades: Highly Purified. CAS No. 164656-22-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| dihydro-Dutasteride Impurity | dihydro-Dutasteride Impurity. Uses: For analytical and research use. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-(2,5-bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. Catalog: APB05230. |  |
| Dihydroepiepoformin | Dihydroepiepoformin is produced by the strain of Penicillum patulum. It inhibited IL-1 activity with IC50 of 100 μg/mL. Molecular formula: C7H10O3. Mole weight: 142.15. | |
| Dihydroeponemycin | Dihydroeponemycin is a natural, irreversible inhibitor of proteasomal degradation of proteins that acts by binding the IFN-γ-inducible proteins LMP2 and LMP7, as well as the constitutive proteasome subunit X. It does not inhibit calpain or trypsin and has minor effects on cathepsin B and chymotrypsin at higher concentrations. It is cell-permeable and induces apoptosis in bovine aortic endothelial cells. Grade: ≥98%. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.5. | |
| Dihydroergocristine | Dihydroergocristine Inhibitor. Uses: Scientific use. Product Category: T11043. CAS No. 24730-10-7. |  |
| Dihydroergocristine mesylate | Dihydroergocristine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 24730-10-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroergocristine Mesylate | Dihydroergocristine Mesylate, an ergotamine derivative, has been found to be a 5-HT receptor antagonist and exhibit protective activities to the brain at some extent. Grade: ≥96%. CAS No. 24730-10-7. Molecular formula: C35H45N5O8S. Mole weight: 707.84. | |
| Dihydroergotamine EP impurity B | Dihydroergotamine EP impurity B. Uses: For analytical and research use. CAS No. 3609-19-6. Molecular formula: C30H39N5O5. Mole weight: 549.67. Catalog: APB3609196. | |
| Dihydroergotamine EP impurity C | Dihydroergotamine EP impurity C. Uses: For analytical and research use. Molecular formula: C32H35N5O6. Mole weight: 585.66. Catalog: APB11927. | |
| Dihydroergotamine EP impurity D | Dihydroergotamine EP impurity D. Uses: For analytical and research use. CAS No. 5550-75-4. Molecular formula: C33H37N5O5. Mole weight: 583.69. Catalog: APB5550754. | |
| Dihydroergotamine mesylate | Dihydroergotamine mesylate is a BBB-permeable ergot alkaloid that can be used for the research of migraines[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6190-39-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0670A. | |
| Dihydroergotamine mesylate | Dihydroergotamine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 6190-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroergotamine mesylate | The mesylate salt form of Dihydroergotamine, which has been found to be a partial α-adrenergic agonist and could be used as an antimigraine agent. Synonyms: 9,10-Dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotaman-3',6',18-trione mesylate. Grade: ≥98% by HPLC. CAS No. 6190-39-2. Molecular formula: C33H37N5O5.CH3SO3H. Mole weight: 679.79. | |
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