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| Product | Description | |
|---|---|---|
| Dihydrobetulonic acid | Dihydrobetulonic acid. Uses: Designed for use in research and industrial production. Product Category: Steroidal Compounds. CAS No. 25576-27-6. Molecular formula: C30H48O3. Mole weight: 456. Purity: 0.95. Product ID: ACM25576276. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihydro beyerol | 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. | |
| 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,4-Dihydroxy-benzenepropanoic acid; Hydrocaffeic acid. Product Category: Carboxylic Acid Monomers. CAS No. 1078-61-1. Molecular formula: C9H10O4. Mole weight: 182.17 g/mol. Purity: 0.98. Product ID: ACM-MO-1078611. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Dihydro Caffeic Acid 3-O-Sulfate Sodium Salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Hydroxy-3-(sulfooxy)benzenepropanoic Acid Sodium Salt. Product Category: Heterocyclic Organic Compound. 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+]. Product ID: ACM1187945705. Alfa Chemistry ISO 9001:2015 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-(4-Hydroxy-3-methoxybenzyl). Product Category: Inhibitors. Appearance: White powder. CAS No. 19408-84-5. Molecular formula: C18H29NO3. Mole weight: 307.43. 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. Product ID: ACM19408845-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. |  |
| 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 | 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-[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. | |
| 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. | |
| Dihydrocapsiate | analytical standard. Group: Flavor and fragrance standards. |  |
| 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. | |
| 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. Grade: ≥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 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. 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 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. | |
| 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, 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 39156-67-7. Pack Sizes: 5mg. Molecular Formula: C29H39NO5. US Biological Life Sciences. | Worldwide |
| 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. 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. | |
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