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| Product | Description | |
|---|---|---|
| Deoxycholic Acid-2,2,3,4,4-d5 3-O- β-D-Glucuronide Disodium Salt | Deoxycholic Acid-2,2,3,4,4-d5 3-O- β-D-Glucuronide Disodium Salt is a labelled analogue of Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt (D232720), an impurity of Cholic Acid (C432600), which is a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2mg. Molecular Formula: C30H41D5Na2O10, Molecular Weight: 617.69. US Biological Life Sciences. |  Worldwide |
| Deoxycholic acid-[2,2,4,4-d4] | Deoxycholic acid-2,2,4,4-d4 is a deuterated compound and a deoxycholic acid. Synonyms: 7-Deoxycholic acid,-2,2,4,4-d4; 3a,12a-Dihydroxy-5β-cholanic acid-2,2,4,4-d4; Desoxycholic acid-2,2,4,4-d4. Grade: 98% by CP; 98% atom D. CAS No. 112076-61-6. Molecular formula: C24H36D4O4. Mole weight: 396.60. |  |
| Deoxycholic acid-[24-13C] | Labelled Deoxycholic acid. Deoxycholic acid, also known as deoxycholate, cholanoic acid, and 3α,12α-dihydroxy-5β-cholanate, is a bile acid. Deoxycholic acid is one of the secondary bile acids, which are metabolic byproducts of intestinal bacteria. Deoxycholic acid is soluble in alcohol and acetic acid. When pure, it comes in a white to off-white crystalline powder form. Synonyms: 3a,12a-Dihydroxy-5β-cholanic acid-24-13C; 7-Deoxycholic acid-24-13C. Grade: 99% atom 13C. CAS No. 52886-37-0. Molecular formula: C23[13C]H40O4. Mole weight: 393.56. | |
| Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide-2,2,3,4,4-[d5] Disodium Salt is the labelled salt of Deoxycholic Acid 3-O-β-D-Glucuronide, which is an impurity of Cholic Acid. Synonyms: Deoxycholic Acid-2,2,3,4,4-d5 3-O-β-D-Glucuronide Disodium Salt; (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic Acid-d5 Disodium Salt. Grade: >98%. Molecular formula: C30H41D5Na2O10. Mole weight: 617.69. | |
| Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O- β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid (C432600), a choleretic produced by and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 59274-67-8. Pack Sizes: 1mg, 2mg. Molecular Formula: C30H46Na2O10, Molecular Weight: 612.66. US Biological Life Sciences. | Worldwide |
| Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt | Deoxycholic Acid 3-O-β-D-Glucuronide Disodium Salt is an impurity of Cholic Acid, a choleretic produced by and isolated from liver cells. Synonyms: (3α,5β,12α)-23-Carboxy-12-hydroxy-24-norcholan-3-yl-β-D-glucopyranosiduronic acid disodium salt; (2S,3S,4S,5R,6R)-6-(((3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-4-carboxylatobutan-2-yl)-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylate disodium salt. Grade: 98%. CAS No. 59274-67-8. Molecular formula: C30H46Na2O10. Mole weight: 612.66. | |
| Deoxycholic acid-D4 | 100 ?g/mL in methanol, certified reference material. Group: Bile acid standards. |  |
| Deoxycholic Acid-[d5] | Deoxycholic Acid-[d5] is the labelled analogue of Deoxycholic Acid, which is a cholic acid derivative used as a component in cell lysis buffers. Synonyms: Deoxycholic Acid D5; 3α,12α-Dihydroxy-5β-cholanoic Acid-d5; 3α,12α-Dihydroxycholanic Acid-d5; 5β-Cholanic Acid-3α,12α-diol-d5; 5β-Deoxycholic Acid-d5; 7-Deoxycholic Acid-d5; Cholerebic-d5; Cholorebic-d5; Degalol-d5; Deoxycholatic Acid-d5; Desoxycholic Acid-d5; Droxolan-d5; NSC 8797-d5; Pyrochol-d5; Septochol-d5. Grade: 97%; ≥97% atom D. CAS No. 52840-14-9. Molecular formula: C24H35D5O4. Mole weight: 397.60. | |
| Deoxycholic Acid-d5 3-O-Sulfate Disodium Salt | Deoxycholic Acid-d5 3-O-Sulfate Disodium Salt is a labelled impurity of Cholic Acid (C432600), it is produced and isolated from liver cells. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C24H33D5Na2O7S, Molecular Weight: 521.63. US Biological Life Sciences. | Worldwide |
| Deoxycholic acid sodium salt | Deoxycholic acid sodium salt (sodium deoxycholate), a bile acid, is a by-product of intestinal metabolism, that activates the G protein-coupled bile acid receptor TGR5 [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium deoxycholate. CAS No. 302-95-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-N0593A. |  |
| Deoxycholic acid sodium salt | 100g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C24H39NaO4. CAS No. 302-95-4. Prepack ID 13082357-100g. Molecular Weight 414.55. See USA prepack pricing. |  |
| Deoxycholic acid sodium salt | Deoxycholic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Deoxycorticosterone | Deoxycorticosterone is a steroid hormone produced by the adrenal gland that possesses mineralocorticoid activity and acts as an aldosterone precursor. Deoxycorticosterone is an agonist for O. mykiss mineralocorticoid receptor ( rtMR ) transcription with EC 50 of 0.16 nM [3]. Deoxycorticosterone could acts as an immune stimulator in fish [4]. Uses: Scientific research. Group: Natural products. CAS No. 64-85-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-113414. | |
| Deoxycorticosterone 21-Glucoside | Deoxycorticosterone 21-Glucoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Percorten, Desoxycorton glucosid, Desoxycortone 21-D-glucoside, EINECS 224-349-5, CID107540, Pregn-4-ene-3,20-dione, 21-(beta-D-glucopyranosyloxy)-, 4319-56-6. Product Category: Steroidal Compounds. CAS No. 4319-56-6. Molecular formula: C27H40O7. Mole weight: 476.6. Purity: 0.95. IUPACName: (8S,9S,10R,13S,14S)-10,13-dimethyl-17-[2-(1,2,3,6-tetrahydroxy-4-oxohexoxy)acetyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: C[C@H]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C(=O)CO[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C. Density: 1.32g/cm³. Product ID: ACM4319566. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Deoxycorticosterone acetate | Deoxycorticosterone acetate (DOCA) is an adrenocortin, acts as a precursor to aldosterone. Deoxycorticosterone acetate is a mineralocorticoid receptor agonist. Deoxycorticosterone acetate can cause severe renal injury, including inflammation, fibrosis, glomerular damage, and proteinuria [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 11-Deoxycorticosterone acetate; DOC acetate; Cortexone acetate. CAS No. 56-47-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1472. | |
| Deoxycorticosterone acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Deoxycorticosterone acetate | Deoxycorticosterone acetate is a steroid hormone used for intramuscular injection for replacement therapy of the adrenocortical steroid. Synonyms: Deoxycorticosterone Acetate; DOCA; Percotol; Cortexone acetate. Grade: >98%. CAS No. 56-47-3. Molecular formula: C23H32O4. Mole weight: 372.5. | |
| Deoxycorticosterone Acetate | Deoxycorticosterone Acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate. Product Category: Steroidal Compounds. Appearance: White solid. CAS No. 56-47-3. Molecular formula: C23H32O4. Mole weight: 372.5. Purity: 0.95. IUPACName: [2-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl]acetate. Canonical SMILES: CC(=O)OCC(=O)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C. Density: 1.14 g/cm³. ECNumber: 200-275-9. Product ID: ACM56473. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxy Corticosterone Acetate | Adrenocortical / mineralocorticoid Steroid. Group: Biochemicals. Alternative Names: 21-(Acetyloxy)-pregn-4-ene-3,20-dione; 11-Deoxycorticosterone 21-Acetate; 21-Acetoxy-3,20-diketopregn-4-ene; 21-Acetoxypregn-4-en-3,20-dione; 21-Hydroxypregn-4-ene-3,20-dione Acetate; Arcort; Bio-Corten; Cortacet; Cortate; Cortenil; Cortesan; Cortexone acetate; Cortifar; Cortigen; Cortinaq; Cortiron; Cortivis; Cortixyl; DCA; DOC acetate; DOCA; Decorten; Decortin; Decosteron; Decosterone; Decostrate. Grades: Highly Purified. CAS No. 56-47-3. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C??H??O?, Molecular Weight: 372.5. US Biological Life Sciences. | Worldwide |
| deoxycytidine kinase | Cytosine arabinoside can act as acceptor; all natural nucleoside triphosphates (except dCTP) can act as donors. Group: Enzymes. Synonyms: deoxycytidine kinase (phosphorylating); 2'-deoxycytidine kinase; Ara-C kinase; arabinofuranosylcytosine kinase; deoxycytidine-cytidine kinase. Enzyme Commission Number: EC 2.7.1.74. CAS No. 9039-45-6. 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-3104; deoxycytidine kinase; EC 2.7.1.74; 9039-45-6; deoxycytidine kinase (phosphorylating); 2'-deoxycytidine kinase; Ara-C kinase; arabinofuranosylcytosine kinase; deoxycytidine-cytidine kinase. Cat No: EXWM-3104. |  |
| Deoxycytidine Kinase from Human, recombinant | Deoxycytidine kinase (dCK, EC:2.7.1.74) is required for the phosphorylation of the deoxyribonucleosides deoxycytidine (dC), deoxyguanosine (dG), and deoxyadenosine (dA). dCK has a broad substrate specificity, and does not display selectivity based on the chirality of the substrate. It is also an essential enzyme for the phosphorylation of numerous nucleoside analogs widely employed as antiviral and chemotherapeutic agents. Group: Enzymes. Synonyms: Human Dck; dCK-DM. Enzyme Commission Number: EC 2.7.1.74. CAS No. 9039-45-6. Purity: >99% (SDS-PAGE). Mole weight: ~31 kDa. Activity: 145 IU/mg protein. Storage: at -80 °C. Form: Liquid. Source: E. coli. Species: Human. Human Dck; dCK-DM; dCK; Deoxycytidine Kinase; EC 2.7.1.74. Cat No: NATE-1694. | |
| Deoxycytidine triphosphate | Deoxycytidine triphosphate (dCTP) is a nucleoside triphosphate that can be used for DNA synthesis. Deoxycytidine triphosphate has many applications, such as real-time PCR, cDNA synthesis, and DNA sequencing [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: dCTP; 2-Deoxycytidine-5-triphosphate. CAS No. 2056-98-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-101400. | |
| Deoxycytidine triphosphate disodium | Deoxycytidine triphosphate (disodium) (dCTP (disodium); 2-Deoxycytidine-5-triphosphate (disodium)) is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: dCTP disodium; 2-Deoxycytidine-5-triphosphate disodium. CAS No. 102783-51-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W010771. | |
| deoxycytidylate 5-hydroxymethyltransferase | his enzyme belongs to the family of transferases that transfer one-carbon groups, specifically the hydroxymethyl-, formyl- and related transferases. This enzyme participates in pyrimidine metabolism and one carbon pool by folate. Group: Enzymes. Synonyms: dCMP hydroxymethylase; d-cytidine 5'-monophosphate hydroxymethylase; deoxyCMP hydroxymethylase; deoxycytidylate hydroxymethylase; deoxycytidylic hydroxymethylase. Enzyme Commission Number: EC 2.1.2.8. CAS No. 9012-68-4. 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-2009; deoxycytidylate 5-hydroxymethyltransferase; EC 2.1.2.8; 9012-68-4; dCMP hydroxymethylase; d-cytidine 5'-monophosphate hydroxymethylase; deoxyCMP hydroxymethylase; deoxycytidylate hydroxymethylase; deoxycytidylic hydroxymethylase. Cat No: EXWM-2009. | |
| deoxycytidylate C-methyltransferase | dCMP is methylated by formaldehyde in the presence of tetrahydrofolate. CMP, dCTP and CTP can act as acceptors, but more slowly. Group: Enzymes. Synonyms: deoxycytidylate methyltransferase; dCMP methyltransferase. Enzyme Commission Number: EC 2.1.1.54. CAS No. 61970-01-2. 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-1956; deoxycytidylate C-methyltransferase; EC 2.1.1.54; 61970-01-2; deoxycytidylate methyltransferase; dCMP methyltransferase. Cat No: EXWM-1956. | |
| Deoxydehydrochloric acid | Deoxydehydrochloric acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 16929-37-6. Molecular formula: C10H8O5. Mole weight: 208.17. Catalog: APB16929376. | |
| Deoxydehydrochorismic acid | Deoxydehydrochorismic acid. Grade: >95% by HPLC. CAS No. 16929-37-6. Molecular formula: C10H8O5. Mole weight: 208.17. | |
| Deoxy-Didroartemisinin | A metabolite of Artemisinin. Synonyms: (3R,3aS,3a1R,6R,6aS,9S,10aR)-3,6,9-trimethyldecahydro-2H-3a1,9-epoxyoxepino[4,3,2-ij]isochromen-2-ol. Grade: > 95%. CAS No. 112419-27-9. Molecular formula: C15H24O4. Mole weight: 268.36. | |
| Deoxydonepezil | Deoxydonepezil is an impurity of Donepezil, a medication for the treatment of Alzheimer's disease. Synonyms: Donepezil Deoxy Impurity; Piperidine, 4-((2,3-dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl)-1-(phenylmethyl)-. CAS No. 844694-84-4. Molecular formula: C24H31NO2. Mole weight: 365,517. | |
| Deoxy donepezil hydrochloride | Deoxy donepezil hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2,3-Dihydro-5,6-dimethoxy-1H-inden-2-yl)methyl]-1-(phenylmethyl)piperidine Hydrochloride. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 1034439-57-0. Molecular formula: C24H32ClNO2. Mole weight: 401.97. Purity: 0.96. IUPACName: 1-benzyl-4-[(5,6-dimethoxy-2,3-dihydro-1H-inden-2-yl)methyl]piperidine;hydrochloride. Canonical SMILES: COC1=C(C=C2CC(CC2=C1)CC3CCN(CC3)CC4=CC=CC=C4)OC.Cl. Product ID: ACM1034439570. Alfa Chemistry ISO 9001:2015 Certified. | |
| Deoxy Donepezil Hydrochloride | An impurity of Donepezil. Group: Biochemicals. Alternative Names: 4-[ (2, 3-Dihydro-5, 6-dimethoxy-1H-inden-2-yl) methyl]-1- (phenylmethyl) piperidine Hydrochloride. Grades: Highly Purified. CAS No. 1034439-57-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxyelephantopin | Deoxyelephantopin is a natural sesquiterpenoid found in the herbs of Elephantopus scaber Linn. Deoxyelephantopin has hepatoprotective and antitumor activities. Uses: Hepatoprotective, antitumor. Synonyms: 2-Methylpropenoic acid (3aR,4S,9R,11E,12aR)-2,3,3a,4,5,9,10,12a-octahydro-2,7-dioxo-11-methyl-3-methylene-7H-9,6-methenofuro[2,3-f]oxacycloundecin-4-yl ester. Grade: >97%. CAS No. 29307-03-7. Molecular formula: C19H20O6. Mole weight: 344.36. | |
| Deoxyenterocin | It is a minor co-metabolite of enterocin produced by several species of streptomyces. It exhibits activity against both gram-positive and gram-negative bacteria. Synonyms: 8-Deoxyenterocin; (3S,4aR,5S,6S,7S,7aS)-7-Benzoylhexahydro-4a,6,7a-trihydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-3,6-methanocyclopenta[c]pyran-1(3H)-one; 5-Deoxyenterocin; [3S-(3α,4aβ,5α,6β,7β,7aβ)]-7-Benzoylhexahydro-4a,6,7a-trihydroxy-5-(4-methoxy-2-oxo-2H-pyran-6-yl)-3,6-methanocyclopenta[c]pyran-1(3H)-one. Grade: >99% by HPLC. CAS No. 108605-51-2. Molecular formula: C22H20O9. Mole weight: 428.39. | |
| Deoxyepinephrine | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-(2-(methylamino)ethyl)benzene-1,2-diol. Grade: > 95%. CAS No. 501-15-5. Molecular formula: C9H13NO2. Mole weight: 167.21. | |
| Deoxy Epinephrine-[d3] Hydrochloride | Deoxy Epinephrine-[d3] Hydrochloride is the labelled analogue of Deoxy Epinephrin Hydrochloride, which is an andregenic and dopamine receptor agonist and is an active metabolite of Ibopramine. Synonyms: Deoxy Epinephrine-d3 Hydrochloride; 4-[2-(Methylamino-d3)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino-d3)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-(methyl-d3)aminoethane Hydrochloride; 3,4-Dihydroxy-N-(methyl-d3)phenethylamine Hydrochloride; Desoxyepinephrine-d3 Hydrochloride; Epyamine-d3 Hydrochloride; N-(Methyl-d3)-3,4-dihydroxyphenethylamine Hydrochloride; N-(Methyl-d3)dopamine Hydrochloride. Grade: 95%. CAS No. 101905-96-8. Molecular formula: C9H10D3NO2.HCl. Mole weight: 206.68. | |
| Deoxy Epinephrine Hydrochloride | Deoxy Epinephrine Hydrochloride is the active metabolic breakdown product of the prodrug ibopamine, which is used to treat congestive heart failure. Synonyms: 4-[2-(Methylamino)ethyl]-1,2-benzenediol Hydrochloride; 4-[2-(Methylamino)ethyl]pyrocatechol Hydrochloride; 1-(3,4-Dihydroxyphenyl)-2-methylaminoethane Hydrochloride; 3,4-Dihydroxy-N-methylphenethylamine Hydrochloride; 4-(2-Methylaminoethyl)pyrocatechol Hydrochloride; Desoxyepinephrine Hydrochloride; Epinin Hydrochloride; Epinine Hydrochloride; Epyamine Hydrochloride; N-Methyl-3,4-dihydroxyphenethylamine Hydrochloride; N-Methyldopamine Hydrochloride. Grade: 95%. CAS No. 62-32-8. Molecular formula: C9H14ClNO2. Mole weight: 203.67. | |
| Deoxy Fesoterodine | An impurity of Fesoterodine Fumarate. Fesoterodine Fumarate is an antimuscarinic agent and is rapidly de-esterified to its active metabolite 6-hydroxymethyl tolterodine that is a muscarinic receptor antagonist. Synonyms: 2-Methylpropanoic Acid 2-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenyl Ester. Grade: > 95%. CAS No. 895137-81-2. Molecular formula: C26H37NO2. Mole weight: 395.59. | |
| Deoxyfrenolicin | It is produced by the strain of Streptomyces roseofulvus AM-3867. Deoxyfrenolicin has the ability of anti-fungal and mycoplasma. Synonyms: 2-[(1R,3S)-9-Hydroxy-5,10-Diketo-1-Propyl-3,4-Dihydro-1H-Benzo[G]Isochromen-3-Yl]Acetic Acid. CAS No. 10023-11-7. Molecular formula: C18H18O6. Mole weight: 330.33. | |
| Deoxyfuconojirimycin hydrochloride | Deoxyfuconojirimycin hydrochloride is a specific competitive inhibitor of human liver α-L-fucosidase. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 210174-73-5. Pack Sizes: 5 mg. Product ID: HY-126306. | |
| Deoxyfuconojirimycin Hydrochloride | It is a potent and specific inhibitor of several alpha-L-fucosidases. Synonyms: (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol Hydrochloride; 1,5-Dideoxy-1,5-imino-L-fucitol Hydrochloride; 1,2,6-Trideoxy-2,6-imino-D-galactitol Hydrochloride; L-fuco-Deoxynojirimycin Hydrochloride; 1-Deoxyfuconojirimycin Hydrochloride. Grade: 98%. CAS No. 210174-73-5. Molecular formula: C6H14ClNO3. Mole weight: 183.63. | |
| Deoxyfuconojirimycin Hydrochloride (DFJ) | A powerful and specific inhibitor of several alpha-L-fucosidases. Deoxyfuconojirimycin (1,5-dideoxy-1,5-imino-L-fucitol) is a potent, specific and competitive inhibitor (Ki 1 x 10(-8) M) of human liver alpha-L-fucosidase (EC 3.2.1.51). Six structural analogues of this compound were synthesized and tested for their ability to inhibit alpha-L-fucosidase and other human liver glycosidases. It is concluded that the minimum structural requirement for inhibition of alpha-L-fucosidase is the correct configuration of the hydroxy groups at the piperidine ring carbon atoms 2, 3 and 4. Different substituents in either configuration at carbon atom 1 (i.e. 1 alpha- and beta-homofuconojirimycins) and at carbon atom 5 may alter the potency but do not destroy the inhibition of alpha-L-fucosidase. The pH-dependency of the inhibition by these amino sugars suggests very strongly that inhibition results from the formation of an ion-pair between the protonated inhibitor and a carboxylate group in the activ Group: Biochemicals. Alternative Names: (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol; 1,5-Dideoxy-1,5-imino-L-fucitol. Grades: Highly Purified. CAS No. 210174-73-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H13NO3 HCl, Molecular Weight: 183.63. US Biological Life Sciences. | Worldwide |
| Deoxyfunicone | It is produced by the strain of Talararomyces flavus FKI-0076. Deoxyfunicone is an antifungal activity enhancer of Miconazole. Synonyms: Benzoic acid, 3,5-dimethoxy-2-[[4-oxo-6-[(1E)-1-propenyl]-4H-pyran-3-yl]carbonyl]-, methyl ester. Molecular formula: C19H18O7. Mole weight: 358.34. | |
| Deoxyfusapyrone | It is a broad spectrum antifungal metabolite isolated from several fusarium species. It exhibits low zoo-toxicity as evidenced by a lack of toxicity against artemia salina. It is a useful candidate for control of postharvest crop diseases. Synonyms: Deoxyneofusapyrone; 3-(4-deoxy-β-xylo-hexopyranosyl)-2-hydroxy-6-[(3E,5E,8Z)-2-hydroxy-1,1,5,7,9,11-hexamethyl-3,5,8-heptadecatrien-1-yl]-4H-pyran-4-one. Grade: >98% by HPLC. CAS No. 156856-32-5. Molecular formula: C34H54O8. Mole weight: 590.79. | |
| Deoxyfusarubin | Deoxyfusarubin is produced by the strain of Nectria haematococca. Synonyms: 3,4-dihydro-3,9-dihydroxy-7-methoxy-3-methyl-1H-naphtho(2,3-c)pyran-5,10-dione. CAS No. 132899-05-9. Molecular formula: C15H14O6. Mole weight: 290.27. | |
| Deoxygalactonojirimycin-[15N] Hydrochloride | Demonstrated to be an extremely potent and selective a-D-galactosidase inhibitor. Synonyms: (2R,3S,4R,5S)-2-Hydroxymethyl-3,4,5-piperidinetriol-15N Hydrochloride; Migalastat-15N Hydrochloride. CAS No. 1219134-37-8. Molecular formula: C6H14Cl[15N]O4. Mole weight: 200.63. | |
| Deoxygalactonojirimycin acetonide | Deoxygalactonojirimycin acetonide, renowned as a widely employed compound in the realm of biomedicine, finds its primary utility in addressing Gaucher disease. Synonyms: 1,5-dideoxy-1,5-imino-3,4-O-isopropylidene-D-galactitol; DGJ acetonide; 3,4-O-Isopropylidene-1,5-dideoxy-1,5-imino-D-galactitol; (3aS,4R,7S,7aR)-Hexahydro-7-hydroxy-2,2-dimethyl-1,3-dioxolo[4,5-c]pyridine-4-methanol; 1,3-Dioxolo[4,5-c]pyridine-4-methanol, hexahydro-7-hydroxy-2,2-dimethyl-, [3aS-(3aα,4β,7α,7aα)]-. CAS No. 151252-19-6. Molecular formula: C9H17NO4. Mole weight: 203.24. | |
| Deoxygalactonojirimyci n, Hydrochloride | Proven to be an extremely potent and selective a-D-galactosidase inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deoxygerfelin | Deoxygerfelin is a phenolic antioxidant isolated from Aspergillus versicolor. Grade: >95% by HPLC. CAS No. 36149-01-6. Molecular formula: C15H14O5. Mole weight: 274.27. | |
| Deoxyguanosine | Deoxyguanosine. CAS No: 961-07-9 |  Sarchem Laboratories New Jersey NJ |
| deoxyguanosine kinase | Deoxyinosine can also act as acceptor. Group: Enzymes. Synonyms: deoxyguanosine kinase (phosphorylating); (dihydroxypropoxymethyl)guanine kinase; 2'-deoxyguanosine kinase; NTP-deoxyguanosine 5'-phosphotransferase. Enzyme Commission Number: EC 2.7.1.113. CAS No. 39471-28-8. 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-2956; deoxyguanosine kinase; EC 2.7.1.113; 39471-28-8; deoxyguanosine kinase (phosphorylating); (dihydroxypropoxymethyl)guanine kinase; 2'-deoxyguanosine kinase; NTP-deoxyguanosine 5'-phosphotransferase. Cat No: EXWM-2956. | |
| Deoxyhypusine | Deoxyhypusine is a natural product found in Homo sapiens. Synonyms: H-Lys(BuNH2)-OH; N(6)-(4-Aminobutyl)lysine; N6-(4-aminobutyl)-L-lysine; L-Lysine, N6-(4-aminobutyl)-; N'-(4-aminobutyl)lysine. Grade: ≥90%. CAS No. 82543-85-9. Molecular formula: C10H23N3O2. Mole weight: 217.31. | |
| deoxyhypusine monooxygenase | The enzyme catalyses the final step in the formation of the amino acid hypusine in the eukaryotic initiation factor 5A. Group: Enzymes. Synonyms: deoxyhypusine hydroxylase; deoxyhypusine dioxygenase. Enzyme Commission Number: EC 1.14.99.29. CAS No. 101920-83-6. 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-1045; deoxyhypusine monooxygenase; EC 1.14.99.29; 101920-83-6; deoxyhypusine hydroxylase; deoxyhypusine dioxygenase. Cat No: EXWM-1045. | |
| deoxyhypusine synthase | The eukaryotic initiation factor eIF5A contains a hypusine residue that is essential for activity. This enzyme catalyses the first reaction of hypusine formation from one specific lysine residue of the eIF5A precursor. The reaction occurs in four steps: NAD+-dependent dehydrogenation of spermidine (1a), formation of an enzyme-imine intermediate by transfer of the 4-aminobutylidene group from dehydrospermidine to the active site lysine residue (Lys329 for the human enzyme; 1b), transfer of the same 4-aminobutylidene group from the enzyme intermediate to the e1F5A precursor (1c), reduction of the e1F5A-imine intermediate to form a deoxyhypusine residue (1d). Hence the overall reaction is transfer of a 4-aminobutyl group. For the plant enzyme, homospermidine can substitute for spermidine and putrescine can substitute for the lysine residue of the eIF5A precursor. Hypusine is formed from deoxyhypusine by the action of EC 1.14.99.29, deoxyhypusine monooxygenase. Group: Enzymes. Synonyms: spermidine:eIF5A-lysine 4-amino. Enzyme Commission Number: EC 2.5.1.46. CAS No. 127069-31-2. 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-2782; deoxyhypusine synthase; EC 2.5.1.46; 127069-31-2; spermidine:eIF5A-lysine 4-aminobutyltransferase (propane-1,3-diamine-forming). Cat No: EXWM-2782. | |
| Deoxyisocalyciphylline B | Deoxyisocalyciphylline B is isolated from the herbs of Daphniphyllum calycinum. Synonyms: (2S,2aR,4aS,8aS,8bS,10aR,13bR,13dS)-2,8a-Dimethyl-1,2,2a,3,4,5,6, 8a,8b,9,10,10a,11,12,13b,13d-hexadecahydro-7H-8-oxa-13c-azacyclop enta[a]pentaleno[1,6-kl]phenanthren-7-one. Grade: 98%. CAS No. 619326-75-9. Molecular formula: C22H31NO2. Mole weight: 341.5. | |
| Deoxyketoprofen | Deoxyketoprofen. Group: Biochemicals. Alternative Names: a-Methyl-3- (phenylmethyl) benzeneacetic acid; a-(3-Benzylphenyl)propionic acid. Grades: Highly Purified. CAS No. 73913-48-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C16H16O2. US Biological Life Sciences. | Worldwide |
| Deoxy Ketoprofen | Intermediate in the preparation of antiinflammatory agents. Group: Biochemicals. Alternative Names: α -Methyl-3- (phenylmethyl) benzeneacetic Acid; α-(3-Benzylphenyl)propionic Acid. Grades: Highly Purified. CAS No. 73913-48-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| deoxylimonate A-ring-lactonase | The enzyme opens the A-ring-lactone of the triterpenoid deoxylimonic acid, leaving the D-ring-lactone intact. Group: Enzymes. Enzyme Commission Number: EC 3.1.1.46. CAS No. 75788-82-8. 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-3473; deoxylimonate A-ring-lactonase; EC 3.1.1.46; 75788-82-8. Cat No: EXWM-3473. | |
| Deoxymannojirimycin | It is produced by the strain of Streptomyces lavendulae. Deoxymannojirimycin is a powerful enzyme inhibitor. CAS No. 84444-90-6. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| Deoxymannojirimycin, Hydrochloride | Source: Synthetic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Deoxymanumycin A | Derivative of the farnesyltransferase inhibitor Manumycin A. This compound has not yet been thoroughly tested for its biological activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deoxy micafungin | Deoxy micafungin is an impurity of Micafungin, an echinocandin antifungal drug used for the treatment of invasive fungal infections including candidiasis, candidemia and esophageal candidiasis. Micafungin inhibits the synthesis of 1,3-β-D-glucan, an essential component of the fungal cell wall, and represent a valuable treatment option for fungal infections. Synonyms: Deoxy Micafungin Impurity; Sodium 5-((1S,2S)-2-((2R,6S,9S,12R,14aS,15S,16S,20S,23S,25aS)-20-((R)-3-amino-1-hydroxy-3-oxopropyl)-2,12,15-trihydroxy-6-((R)-1-hydroxyethyl)-16-methyl-5,8,14,19,22,25-hexaoxo-9-(4-(5-(4-(pentyloxy)phenyl)isoxazol-3-yl)benzamido)tetracosahydro-1H-dipyrrolo[2,1-c:2',1'-l][1,4,7,10,13,16]hexaazacyclohenicosin-23-yl)-1,2-dihydroxyethyl)-2-hydroxyphenyl sulfate. Grade: 90%. CAS No. 1392514-06-5. Molecular formula: C56H70N9NaO22S. Mole weight: 1276.26. | |
| Deoxymulundocandin | Deoxymulundocandin is an echinocandin antifungal agent isolated from Aspergillus sydowii. Synonyms: L-Proline, (4R,5R)-4,5-dihydroxy-N2-(12-methyl-1-oxotetradecyl)-L-ornithyl-L-threonyl-trans-4-hydroxy-L-prolyl-4-(4-hydroxyphenyl)-L-threonyl-L-seryl-3-hydroxy-4-methyl-, cyclic (6-1)-peptide, (2alpha,3beta,4beta)-. Grade: 90%. CAS No. 138626-63-8. Molecular formula: C48H77N7O15. Mole weight: 992.16. | |
| Deoxynivalenol | Deoxynivalenol is a type B trichothecene, an epoxy-sesquiterpenoid. This mycotoxin can induce vomiting, diarrhea, and weight loss as well as other physiological and toxicological effects. It inhibits protein biosynthesis, binds to peptidyl transferase, and inhibits the synthesis of RNA and DNA, contributing to immunotoxicity. Synonyms: Vomitoxin; Dehydronivalenol; 4-Deoxynivalenol. Grade: ≥ 98%. CAS No. 51481-10-8. Molecular formula: C15H20O6. Mole weight: 296.319. | |
| Deoxynivalenol | Deoxynivalenol, an orally active mycotoxin of the trichothecenes family, crosses the intestinal mucosa by a paracellular pathway through the tight junctions. The Deoxynivalenol transport is not affected by P-glycoprotein (PgP) or multidrug resistance-associated proteins (MRPs) inhibitors [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Vomitoxin. CAS No. 51481-10-8. Pack Sizes: 1 mg. Product ID: HY-N6684. | |
| Deoxynivalenol | 5mg Pack Size. Group: Bioactive Small Molecules, Biochemicals. Formula: C15H20O6. CAS No. 51481-10-8. Prepack ID 81106889-5mg. Molecular Weight 296.32. See USA prepack pricing. | |
| Deoxynivalenol | Deoxynivalenol is a tricothecene mycotoxin and potent protein synthesis inhibitor. Deoxynivalenol exhibits cytotoxic activity in vivo via the ribotoxic stress response. Deoxynivalenol induces p38-mediated gene expression and apoptosis in leukocytes; activity results in systemic expression of interleukin-6 (IL-6) and other proinflammatory cytokines. Also induces migration of NF-κB into the nucleus. Group: Biochemicals. Alternative Names: (3α,7α)-12,13-Epoxy-3,7,15-trihydroxytrichothec-9-en-8-one; 4-Deoxynivalenol; 4-Desoxynivalenol; DON; Dehydronivalenol; NSC 269144; Vomitoxin. Grades: Highly Purified. CAS No. 51481-10-8. Pack Sizes: 2.5mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| Deoxynivalenol-13C15 | Deoxynivalenol- 13 C 15 is the 13 C labeled Deoxynivalenol [1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 911392-36-4. Pack Sizes: 25 μg (80.33 μM * 1 mL in Acetonitrile). Product ID: HY-152072S. | |
| Deoxynivalenol-13C15 solution | 25 ?g/mL in acetonitrile, analytical standard. Group: Chemical class. | |
| Deoxynivalenol-d1 solution | 100 ?g/mL in acetonitrile, analytical standard. Group: Chemical class. | |
| Deoxynivalenol Ready Made Solution | 1 mg/mL. Group: Fluorescence/luminescence spectroscopy. | |
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