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| Product | Description | |
|---|---|---|
| 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 C2 | ?97% (TLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Dihydroceramide C6 | solid. Group: Fluorescence/luminescence spectroscopy. | |
| Dihydroceramide C8 | 98%, waxy solid. Group: Fluorescence/luminescence spectroscopy. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 12,13-Dihydro-1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridine. Product Category: Inhibitors. Appearance: Solid. CAS No. 6880-91-7. Molecular formula: C21H19NO4. Mole weight: 349.4. Purity: 95%+. Canonical SMILES: CN1C(C2=CC(OCO3)=C3C=C2C=C4)=C4C5=CC=C(OC)C(OC)=C5C1. Product ID: ACM6880917. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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 |
| 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. | |
| Dihydrochloride | Dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EN001260, 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride, 5177-43-5. Product Category: Heterocyclic Organic Compound. CAS No. 5177-43-5. Molecular formula: C9H12N2.2ClH. Mole weight: 221.13. Purity: 0.96. IUPACName: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride. Canonical SMILES: C1CNC2=CC=CC=C2CN1.Cl.Cl. Product ID: ACM5177435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydrocholesterol | Dihydrocholesterol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholestan-3beta-ol. Product Category: Steroidal Compounds. Appearance: Solid. CAS No. 80-97-7. Molecular formula: C27H48O. Mole weight: 388.68. Purity: 95%+. IUPACName: (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-ol. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C. Density: 0.9506 g/cm³. Product ID: ACM80977. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dehydrocholesterol-7. | |
| Dihydrocholesterol-3-sulfate sodium | Dihydrocholesterol-3-sulfate sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5α-Cholestanyl-(3α)-hydrogensulfat,Natrium-Salz. Product Category: Steroidal Compounds. CAS No. 56816-66-1. Molecular formula: C27H47NaO4S. Mole weight: 490.72. Purity: 0.95. IUPACName: 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. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)OS(=O)(=O)[O-])C)C.[Na+]. Product ID: ACM56816661. Alfa Chemistry ISO 9001:2015 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 |
| Dihydrocodeine-D6 hydrochloride solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 is a cell division factor that can be found in pring sap of Acer pseudoplatanus L. Dihydroconiferyl alcohol can stimulate growth of soybean callus [1]. Uses: Scientific research. Group: Natural products. CAS No. 2305-13-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg. Product ID: HY-W016393. |  |
| Dihydrocoumarin | Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC50s of 208 μM and 295 μM, respectively. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydrocoumarin. Product Category: Inhibitors. CAS No. 119-84-6. Molecular formula: C9H8O2. Mole weight: 148.16. Purity: 0.99. IUPACName: 3,4-dihydrochromen-2-one. Canonical SMILES: C1CC(=O)OC2=CC=CC=C21. Density: 1.169g/ml. Product ID: ACM119846. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihydrocoumarin hydrolase. | |
| 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.). |  |
| Dihydrocoumarin | Dihydrocoumarin is a compound found in Melilotus officinalis. Dihydrocoumarin is a yeast Sir2p inhibitor. Dihydrocoumarin also inhibits human SIRT1 and SIRT2 with IC 50 s of 208 μM and 295 μM, respectively [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Hydrocoumarin; Chroman-2-one. CAS No. 119-84-6. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-N1926. | |
| 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 |
| Dihydrocurcumin | Dihydrocurcumin. Group: Biochemicals. Alternative Names: Letestuianin B. Grades: Plant Grade. CAS No. 76474-56-1. Pack Sizes: 5mg. Molecular Formula: C21H22O6, Molecular Weight: 370.396. US Biological Life Sciences. | Worldwide |
| Dihydrocuscohygrine-d6 | pro-pro-(s) Dihydrocuscohygrine and pro-pro-(r) Dihydrocuscohygrine mixture. Cuscohygrine derivative. An alkaloid compound found in Convolvulus lanatus. Group: Biochemicals. Alternative Names: meso-Dihydrocuscohygrine-d6; 1-Methyl-α-[(1-methyl-2-pyrrolidinyl)methyl]-2-pyrrolidineethanol-d6. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dihydrocuscohygrine Hydrochloride | pro-pro-(s) Dihydrocuscohygrine and pro-pro-(r) Dihydrocuscohygrine mixture. Cuscohygrine derivative. An alkaloid compound found in Convolvulus lanatus. Group: Biochemicals. Alternative Names: meso-Dihydrocuscohygrine Hydrochloride; 1-Methyl-α-[(1-methyl-2-pyrrolidinyl)methyl]-2-pyrrolidineethanol Hydrochloride. Grades: Highly Purified. CAS No. 80408-56-6+80408-55-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 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 |
| Dihydrocyclosporin A | Cas No. 59865-15-5. | |
| 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 | Grades: HPLC>98%. CAS No. 63556-15-0. Molecular formula: C62H113N11O13. | |
| Dihydrocyclosporin H | 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. Grades: HPLC>95%. CAS No. 83602-88-4. Molecular formula: C62H111N11O12. Mole weight: 1204.6. | |
| 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. Grades: ≥99% by HPLC. CAS No. 39156-67-7. Molecular formula: C29H39NO5. Mole weight: 481.60. | |
| 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 |
| Dihydrodaidzein | Dihydrodaidzein is one of the most prominent dietary phytoestrogens. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Dihydrodaidzein. CAS No. 17238-05-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1461. | |
| 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. (MIxture of Diastereomers) | Dihydrodaunomycinone (MIxture of Diastereomers). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C21H22O8, Molecular Weight: 402.39. US Biological Life Sciences. | Worldwide |
| Dihydrodicyclopentadiene; 95% | Dihydrodicyclopentadiene; 95%. Group: Monomers. CAS No. 4488-57-7. Product ID: tricyclo[5.2.1.02,6]dec-3-ene. Molecular formula: 134.22g/mol. Mole weight: C10H14. C1CC2CC1C3C2C=CC3. InChI=1S/C10H14/c1-2-9-7-4-5-8 (6-7)10 (9)3-1/h1-2, 7-10H, 3-6H2. HANKSFAYJLDDKP-UHFFFAOYSA-N. |  |
| Dihydrodicyclopentadienyl Acrylate | Dihydrodicyclopentadienyl Acrylate. Group: Polymers. Product ID: 3-tricyclo[5.2.1.02,6]dec-4-enyl prop-2-enoate. Molecular formula: 204.26g/mol. Mole weight: C13H16O2. C=CC(=O)OC1C=CC2C1C3CCC2C3. 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. ISRJTGUYHVPAOR-UHFFFAOYSA-N. | |
| Dihydrodigoxin (Mixture of Diastereomers) | Cas No. 5297-10-9. | |
| 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. 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 | Dihydro Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Azaandrostane-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5?,17?)-, (5?,17?)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androstane-17-carboxamide, 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4a?,4b?,6a?,7?,9a?,9b?,11a?)]-,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, Dihydrodutasteride, N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5?-androstane-17?-carboxamide. CAS No. 164656-22-8. Pack Sizes: 10MG. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. Catalog: APS164656228. SMILES: C[C@]12CCC(=O)N[C@@H]1CC[C@H]3[C@@H]4CC[C@H](C(=O)Nc5cc(ccc5C(F)(F)F)C(F)(F)F)[C@@]4(C)CC[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| 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. Grades: > 95%. CAS No. 164656-22-8. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. | |
| 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. Grades: ≥98%. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.5. | |
| Dihydroeponemycin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Dihydroeponemycin | Dihydroeponemycin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dihydroeponemycin, 126463-64-7. Product Category: Heterocyclic Organic Compound. CAS No. 126463-64-7. Molecular formula: C20H36N2O6. Mole weight: 400.51. Purity: 0.96. IUPACName: N-[(2S)-3-hydroxy-1-[[(2S)-1-[(2R)-2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]-6-methylheptanamide. Canonical SMILES: CC(C)CCCCC(=O)NC(CO)C(=O)NC(CC(C)C)C(=O)C1(CO1)CO. Product ID: ACM126463647. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroergocristine | Dihydroergocristine Inhibitor. Uses: Scientific use. Product Category: T11043. CAS No. 24730-10-7. |  |
| Dihydroergocristine mesylate | Dihydroergocristine mesylate (DHEC mesylate) is a inhibitor of γ-secretase ( GSI ), reduces the production of the Alzheimer's disease amyloid-β peptides, binds directly to γ-secretase and Nicastrin with equilibrium dissociation constants ( K d ) of 25.7 nM and 9.8 μM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DHEC mesylate. CAS No. 24730-10-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N2319. | |
| 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. Grades: ≥96%. CAS No. 24730-10-7. Molecular formula: C35H45N5O8S. Mole weight: 707.84. | |
| Dihydroergotamine mesylate | Dihydroergotamine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 6190-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroergotamine mesylate | Dihydroergotamine mesylate is an ergot alkaloid that can be used for the research of migraines [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 6190-39-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-B0670A. | |
| 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. Grades: ≥98% by HPLC. CAS No. 6190-39-2. Molecular formula: C33H37N5O5.CH3SO3H. Mole weight: 679.79. | |
| Dihydro Ergotamine Mesylate | α-Androgenic blocker with selective venoconstrictor properties. Also binds to serotonin 5HT1-receptors. Antimigraine. Group: Biochemicals. Alternative Names: (5'α , 10α ) -9, 10-Dihydro-12'-hydroxy-2'-methyl-5'- (phenylmethyl) ergotaman-3', 6', 18-trione. Grades: Highly Purified. CAS No. 6190-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroergotoxine mesylate | Dihydroergotoxine mesylate (Ergoloid mesylates) is an α-adrenergic blocking agent. Dihydroergotoxine mesylate binds with high affinity to the GABA A receptor associated Cl - channel. Dihydroergotoxine mesylate also interacts with central dopaminergic and serotonergic receptors. Dihydroergotoxine mesylate displays antiproliferative, antihypertensive and neuroprotective activity [1] [2] [3] [4] [5] [6] [7] [8] [9].Dihydroergotoxine mesylate (Ergoloid mesylates) is an α-adrenergic blocking agent. Dihydroergotoxine mesylate binds with high affinity to the GABA A receptor associated Cl - channel. Dihydroergotoxine mesylate also interacts with central dopaminergic and serotonergic receptors. Dihydroergotoxine mesylate displays antiproliferative, antihypertensive and neuroprotective activity [1] [2] [3] [4] [5] [6] [7] [8] [9]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ergoloid mesylates. CAS No. 8067-24-1. Pack Sizes: 100 mg. Product ID: HY-B0799. | |
| Dihydroergotoxine mesylate | Dihydroergotoxine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 8067-24-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Dihydroethidium | Dihydroethidium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,7-Diamino-10-ethyl-9-phenyl-9,10-dihydrophenthridine,3,8-Diamino-5,6-dihydro-5-ethyl-6-phenylphenthridine. Product Category: Other Fluorophores. Appearance: Pink solid. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.41. Purity: 95%+. IUPACName: 5-ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Canonical SMILES: CCN1C(C2=C(C=CC(=C2)N)C3=C1C=C(C=C3)N)C4=CC=CC=C4. Product ID: ACM104821252-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihydroethidium | Dihydroethidium is a cell-permeable blue fluorescent dye, which intercalates with nucleic acids and emits a red fluorescence detectable qualitatively by fluorescent microscopy or quantitatively by HPLC. It is a superoxide indicator. It exhibits blue fluorescence in the cytosol until oxidizedto ethidium, where it intercalates within the cell's DNA, staining its nucleus a bright fluorescent red. It is neuroprotective by reducing superoxide in mice after stroke. It has been used to detect reactive oxygen species during the phagocytic respiratory burst and for the detection of intracellular superoxide in cultured cells. Synonyms: Hydroethidine; PD-MY 003; 5-ethyl-5,6-dihydro-6-phenyl-3,8-phenanthridinediamine; 5-Ethyl-6-phenyl-6H-phenanthridine-3,8-diamine. Grades: ≥98%. CAS No. 104821-25-2. Molecular formula: C21H21N3. Mole weight: 315.4. | |
| Dihydroethidium - CAS 38483-26-0 | A cell-permeable, chemically-reduced ethidium derivative. Group: Fluorescence/luminescence spectroscopy. | |
| Dihydroeugenol | Dihydroeugenol is somewhat fresher-sweeter smelling than eugenol and more floral. Frequently used as a replacer or supplement to that oil where IFRA or other restrictions mean not enough can be used to get the desired effect. Often used to supplement clove bud oil, where restrictions prevent larger quantities being used. Uses: Personal Care. Group: Plant Extracts. INCI Names: Dihydroeugenol. Grades: FOOD GRADE. CAS No. 2785-87-7. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-804. Olfactive Profile: Spicy, Floral, Woody, Metallic. EC No: 220-449-0. FEMA No: 3598. Origin: Indonesia. |  New Jersey |
| Dihydro Eugenol | Dihydro Eugenol. CAS No. 2785-87-7. FEMA No. 3598. Kosher: Y. VIGON Item # 502768. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Dihydroeuphol | Dihydroeuphol is a tetracyclic triterpene produced by the strain of Euphorbia species. Synonyms: Eufenol; Euph-8-enol; Euphenol. Grades: >95% by HPLC. CAS No. 564-60-3. Molecular formula: C30H52O. Mole weight: 428.73. | |
| Dihydro Fenofibrate | A metabolite of Fenofibrate. Group: Biochemicals. Alternative Names: 2-[4-[ (4-Chlorophenyl) hydroxymethyl]phenoxy]-2-methylpropanoic Acid 1-Methylethyl Ester. Grades: Highly Purified. CAS No. 61001-99-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Dihydro ferulic acid | Dihydro ferulic acid. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy Benzene propanoic acid; 4-Hydroxy-3-methoxyhydrocinnamic acid; b-3-Methoxy-4-hydroxyphenylpropionic acid. Grades: Highly Purified. CAS No. 1135-23-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H12O4. US Biological Life Sciences. | Worldwide |
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