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| Product | Description | |
|---|---|---|
| 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 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. | |
| 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.). |  |
| 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. 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 | 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. | |
| Dihydrodaidzein | Dihydrodaidzein. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. 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. | |
| 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. | |
| 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 |
| 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%. 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 | 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 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. | |
| 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. | |
| 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. Grade: ≥96%. CAS No. 24730-10-7. Molecular formula: C35H45N5O8S. Mole weight: 707.84. | |
| 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. | |
| 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 | Dihydroergotamine mesylate. Group: Biochemicals. Grades: Purified. CAS No. 6190-39-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 8067-24-1. 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. | |
| 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, also known as DHE, is a peroxide indicator. Dihydroethidium penetrates cell membranes to form a fluorescent protein complex with blue fluoresces. After entering the cells, Dihydroethidium is mainly localized in the cell membrane, cytoplasm and nucleus, and the staining effect is the strongest in the nucleus. Dihydroethidium produces inherent blue fluorescence with a maximum excitation wavelength of 370 nm and a maximum emission wavelength of 420 nm; after dehydrogenation, Dihydroethidium combines with RNA or DNA to produce red fluorescence with a maximum excitation wavelength of 300 nm and a maximum emission wavelength of 610 nm. 535 nm can also be used as the excitation wavelength for actual observation[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Hydroethidine; PD-MY 003. CAS No. 104821-25-2. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-D0079. | |
| 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. Grade: >95% by HPLC. CAS No. 564-60-3. Molecular formula: C30H52O. Mole weight: 428.73. | |
| Dihydro fenofibrate | A metabolite of Fenofibrate. Fenofibrate is mainly used to reduce cholesterol levels in patients at risk of cardiovascular disease. Synonyms: 2-[4-[(4-Chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoic acid 1-methylethyl ester; Isopropyl 2-(4-((4-chlorophenyl)(hydroxy)methyl)phenoxy)-2-methylpropanoate; Fenofibrate Dihydro Impurity; Propanoic acid, 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methyl-, 1-methylethyl ester; 1-Methylethyl 2-[4-[(4-chlorophenyl)hydroxymethyl]phenoxy]-2-methylpropanoate. Grade: ≥95%. CAS No. 61001-99-8. Molecular formula: C20H23ClO4. Mole weight: 362.85. | |
| 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 |
| Dihydro Ferulic Acid 4-O-Sulfate Sodium Salt | A metabolite profiling of hydroxycinnamate derivative in plasma and urine after the ingestion of coffee by humans: identification of biomarkers of coffee consumption. Group: Biochemicals. Alternative Names: 3-Methoxy-4- (sulfooxy) benzenepropanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 86321-33-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dihydro Ferulic Acid Methyl Ester | A protected caffeine metabolite with high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee. Group: Biochemicals. Alternative Names: 4-Hydroxy-3-methoxy-hydrocinnamic Acid Methyl Ester; Methyl 3- (4-Hydroxy-3-methoxyphenyl) propanoate; Methyl 3-[4-Hydroxy-3- (methyloxy) phenyl]propanoate; Methyl Dihydroferulate; Methyl Hydroferulate. Grades: Highly Purified. CAS No. 56024-44-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dihydro Finasteride | The reduced product of Finasteride : a mechanism-based inhibitor of human prostate and skin steroid 5α-reductase. It forms an enzyme-bound NADP-dihydrofinasteride adduct during this inhibitory process. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR) -N- (1, 1-Dimethylethyl) hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; Dihydroproscar; (5α,17 β)-N-(1,1-Dimethylethyl)-3-oxo-4-azaandrostane-17-carboxamide; [4aR-(4aα,4b β, 6aα, 7α, 9a β,9bα,11a β ) ]-N- (1, 1-Dimethylethyl) hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-indeno[5, 4-f]quinoline-7-carboxamide; 1,2-Dihydrofinasteride; 3-Oxo-4-aza-5α-androstan-17 β-carboxylic acid N-(tert-butyl)amide; N-(tert-Butyl)-3-oxo-4-aza-5α-androstane-17 β-carboxamide. Grades: Highly Purified. CAS No. 98319-24-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Dihydro fk-506 | Dihydro fk-506. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tsukubamycin B. Product Category: Heterocyclic Organic Compound. CAS No. 104987-30-6. Molecular formula: C44H71NO12. Mole weight: 806.03. Product ID: ACM104987306. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dihydro-FK-506. | |
| Dihydro FK-506 | A novel analog of FK-506 macrocycle. Group: Biochemicals. Alternative Names: Tsukubamycin B; Dihydro Tacrolimus; [3S-[3R*[E(1S*, 3S*, 4S*)], 4S*, 5R*, 8S*, 9E, 12R*, 14R*, 15S*, 16R*, 18S*, 19S*, 26aR*]]-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone; (3S, 4R, 5S, 8R, 9E, 12S, 14S, 15R, 16S, 18R, 19R, 26aS)-5, 6, 8, 11, 12, 13, 14, 15, 16, 17, 18, 19, 24, 25, 26, 26a-hexadecahydro-5, 19-dihydroxy-3-[(1E)-2-[(1R, 3R, 4R)-4-hydroxy-3-methoxycyclohexyl]-1-methylethenyl]-14, 16-dimethoxy-4, 10, 12, 18-tetramethyl-8-propyl-15, 19-Epoxy-3H-pyrido[2, 1-c][1, 4]oxaazacyclotricosine-1, 7, 20, 21(4H, 23H)-tetrone. Grades: Highly Purified. CAS No. 104987-30-6. Pack Sizes: 1mg, 2.5mg, 5mg. Molecular Formula: C??H??NO??, Molecular Weight: 806.03. US Biological Life Sciences. | Worldwide |
| dihydroflavonol 4-reductase | This plant enzyme, involved in the biosynthesis of anthocyanidins, is known to act on (+)-dihydrokaempferol, (+)-taxifolin, and (+)-dihydromyricetin, although some enzymes may act only on a subset of these compounds. Each dihydroflavonol is reduced to the corresponding cis-flavan-3,4-diol. NAD+ can act instead of NADP+, but more slowly. Group: Enzymes. Synonyms: dihydrokaempferol 4-reductase; dihydromyricetin reductase; NADPH-dihydromyricetin reductase; dihydroquercetin reductase; DFR (gene name); cis-3,4-leucopelargonidin:NADP+ 4-oxidoreductase; dihydroflavanol 4-reductase (incorrect). Enzyme Commission Number: EC 1.1.1.219. CAS No. 83682-99-9. 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-0124; dihydroflavonol 4-reductase; EC 1.1.1.219; 83682-99-9; dihydrokaempferol 4-reductase; dihydromyricetin reductase; NADPH-dihydromyricetin reductase; dihydroquercetin reductase; DFR (gene name); cis-3,4-leucopelargonidin:NADP+ 4-oxidoreductase; dihydroflavanol 4-reductase (incorrect). Cat No: EXWM-0124. | |
| Dihydrofluorescein diacetate | Dihydrofluorescein diacetate is a fluorimetric probe mainly used for oxidative stress measurements, in both cell-free systems and cellular models. Uses: Scientific research. Group: Fluorescent dye. CAS No. 35340-49-9. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-101893. | |
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