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| Product | Description | |
|---|---|---|
| D-D'-CIS-CIS DIMETHYLMUCONIC ACID 5G [R] | D-D'-CIS-CIS DIMETHYLMUCONIC ACID 5G [R]. Product ID: ACMA00012361. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| ddCTP | ddCTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddCTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dCTP in cells. Uses: Ddctp is an inhibitor of reverse transcriptases from retroviruses. Alternative Names: 2',3'-Dideoxycytidine-5'-Triphosphate; Zalcitabine triphosphate; Cytidine 5'-(tetrahydrogen triphosphate), 2',3'-dideoxy-. Grades: ≥95% by AX-HPLC. CAS No. 66004-77-1. Molecular formula: C9H16N3O12P3 (free acid). Mole weight: 451.16 (free acid). |  |
| ddCTP-α-S | ddCTP-α-S is used in mass spectrometry genotyping. Alternative Names: 2', 3'- Dideoxycytidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-49-0. Molecular formula: C9H16N3O11P3S (free acid). Mole weight: 467.2 (free acid). | |
| DDD85646 | DDD85646 (IMP-366) is an orally active of trypanosoma brucei N-myristoyltransferase (TbNMT IC50=2 nM; hNMT IC50=4 nM). The enzyme N-myristoyltransferase (NMT) is a potential agent target for human African trypanosomiasis[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IMP-366. CAS No. 1215010-55-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103056. |  |
| Dde Biotin-PEG4-azide | Dde Biotin-PEG4-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. Dde Biotin-PEG4-azide is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1802907-93-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-140916. | |
| D-Decamannuronic acid decasodium salt | D-decamannuronic acid decasodium salt is an invaluable biomedical breakthrough facilitating targeted researchs for diverse diseases, encompassing inflammatory conditions, bacterial infections and immune disorders. Grades: ≥93% by GPC. Molecular formula: C60H72O61Na10. Mole weight: 1999.07. | |
| Dde-Dab(Fmoc)-OH | Dde-Dab(Fmoc)-OH. Alternative Names: (2S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-2-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)ethylideneamino]butanoic acid; DDE-L-DAB(FMOC)-OH. CAS No. 1263045-85-7. Molecular formula: C29H32N2O6. Mole weight: 504.6. | |
| Dde-Dap(Fmoc)-OH | Dde-Dap(Fmoc)-OH. Alternative Names: Nα-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-Nβ-Fmoc-L-2,3-diaminopropionic acid; Dde-L-Dap(Fmoc)-OH. Grades: ≥ 99.7% (Chiral HPLC). CAS No. 1263046-98-5. Molecular formula: C28H30N2O6. Mole weight: 490.5. | |
| Dde-D-Lys(Fmoc)-OH | Dde-D-Lys(Fmoc)-OH. CAS No. 1301706-71-7. Molecular formula: C31H36N2O6. Mole weight: 532.6. | |
| Dde-L-Leu-ol | Dde-L-Leu-ol. Group: Biochemicals. Alternative Names: Na-1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-L-leucinol. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| D-δ-Tocopherol | D-δ-Tocopherol. Uses: For analytical and research use. Category: Impurity standards. CAS No. 119-13-1. Molecular formula: C27H46O2. Mole weight: 402.66. Catalog: APB119131. |  |
| Dde-lys(Fmoc)-OH | Dde-lys(Fmoc)-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 156648-40-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| DDe-OH | DDe-OH. Alternative Names: 2-(1-hydroxyethylidene)-5,5-dimethylcyclohexane-1,3-dione; 2-acetyldimedone(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl-dde. Grades: 98%. CAS No. 94142-97-9. Molecular formula: C10H14O3. Mole weight: 182.22. | |
| D-Desosamine | D-Desosamine is a sugar of innate origins bravely hindering bacterial proliferation, particularly augmenting erythromycin's power. Alternative Names: D-xylo-Hexose, 3,4,6-trideoxy-3-(dimethylamino)-; 3,4,6-trideoxy-3-dimethylamino-D-xylo-hexose; 3-Dimethylamino-3,4,6-trideoxy-D-xylo-hexose. Grades: ≥95%. CAS No. 5779-39-5. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| D-Desthiobiotin | D-Desthiobiotin is a biotin derivative. D-Desthiobiotin increases testosterone. D-Desthiobiotin is used in affinity chromatography and protein chromatography, also can be used for protein and cell labeling, detection and isolation[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dethiobiotin. CAS No. 533-48-2. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-128699. | |
| D-Desthiobiotin | D-Desthiobiotin is an analogue of Biotin and a protein cross-linking agent. It is used in the preparation of agarose matrices for affinity-based isolation of streptavidin-fluorophore conjugates. Alternative Names: Desthiobiotin; Dethiobiotin; d-Dethiobiotin; (+)-Dethiobiotin; ε-(4-Methyl-5-imidazolidone-2)caproic Acid; (4R,5S)-5-Methyl-2-oxo-4-imidazolidinehexanoic Acid; (4R-cis)-5-methyl-2-oxo-4-Imidazolidinehexanoic Acid; 4-Methyl-5-(ω-carboxyamyl)imidazolidone; 5-Methyl-2-oxo-4-imidazolidinecaproic Acid. Grades: ≥95% by HPLC. CAS No. 533-48-2. Molecular formula: C10H18N2O3. Mole weight: 214.26. | |
| D-Desthiobiotin-7-dATP | D-Desthiobiotin-7-dATP is a vital component in biomedical research, widely used for DNA labeling and sequencing applications. It serves as a high-affinity substrate for certain DNA polymerases and DNA-modifying enzymes. This product aids in the study of DNA-protein interactions. Alternative Names: N6-(6-Amino)hexyl-dATP - D-Desthiobiotin; N6-(6-Amino)hexyl-2'-deoxyadenosine-5'-triphosphate - D-Desthiobiotin, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H45N8O14P3. Mole weight: 786.6. | |
| ddGTP | ddGTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddGTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dGTP in cells. Uses: Ddgtp is an inhibitor of reverse transcriptases from retroviruses. Alternative Names: 2',3'-Dideoxyguanosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 68726-28-3. Molecular formula: C10H16N5O12P3 (free acid). Mole weight: 491.18 (free acid). | |
| ddGTP-α-S | ddGTP-α-S is used in mass spectrometric genotyping. Alternative Names: 2', 3'- Dideoxyguanosine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-50-3. Molecular formula: C10H16N5O11P3S (free acid). Mole weight: 507.3 (free acid). | |
| D-Dicentrine | Botanical Source: Group: Biochemicals. Alternative Names: (S)-form,(+)-Dicentrine. Grades: Plant Grade. CAS No. 517-66-8. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| D-Digitalose | D-Digitalose is an advanced pharmacological compound, exhibiting utmost proficiency in studying the complexities of heart failure and irregular cardiac rhythms. This compound is classified under the realm of cardiac glycosides. Alternative Names: 6-Deoxy-3-O-methyl-D-galactose. CAS No. 4481-8-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| D-Digitoxose Tribenzoate | D-Digitoxose derivative. A derivative of D-ribo-Hexonic acid that liver metabolized. It is a glucose-stimulated insulin release inhibitor. Alternative Names: 2,6-Dideoxy-β-D-ribo-hexopyranose Tribenzoate. CAS No. 104652-04-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| D-Dimethylbenzoyl tartaric acid Impurity 1 | D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Alternative Names: (3S,4S)-4-hydroxy-2,5-dioxotetrahydrofuran-3-yl 2-methylbenzoate. Molecular formula: C12H10O6. Mole weight: 250.05. Catalog: APB03720. | |
| D-Dimethylbenzoyl tartaric acid Impurity 2 | D-Dimethylbenzoyl tartaric acid Impurity 2. Uses: For analytical and research use. Alternative Names: (2R,3R)-2,3-bis((2-methylbenzoyl)oxy)succinic acid. Molecular formula: C20H18O8. Mole weight: 386.10. Catalog: APB03719. | |
| D(-)-Dimethyl D-tartrate 99+% | D(-)-Dimethyl D-tartrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| DDL-357 | DDL-357 is a potent secreted clusterin enhancer. DDL-357 reduces phospho-tau in brain and improves memory in the murine 3xTg-AD model[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3077900-08-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-176438. | |
| DDMS | DDMS (Dibromo-dodecenyl-methylsulfimide) is a selective 20-HETE production inhibitor. DDMS attenuates the vasodilatory response to sodium nitroprusside (SNP)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dibromo-dodecenyl-methylsulfimide. CAS No. 206052-03-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121188. | |
| ddNTP bundle | ddNTP bundle is a mixture of ddATP, ddTTP, ddGTP and ddCTP. ddNTP is an inhibitor of DNA polymerase used to terminate chain extension. Uses: Ddntp is an inhibitor of dna polymerase. Alternative Names: 2',3'-Dideoxyadenosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxycytidine-5'-triphosphate, Lithium salt; 2',3'-Dideoxyguanosine-5'-triphosphate, Lithium salt; 2',3'-Dideoxythymidine-5'-triphosphate, Lithium salt. Grades: ≥ 98% by HPLC, functionally tested by chain termination sequencing reactions. Molecular formula: ddATP: C10H16N5O11P3 (free acid); ddCTP: C9H16N3O12P3 (free acid); ddGTP: C10H16N5O12P3 (free acid); ddTTP: C10H17N2O13P3 (free acid). Mole weight: ddATP: 475.18 (free acid); ddCTP: 451.16 (free acid); ddGTP: 491.18 (free acid); ddTTP: 466.17 (free acid). | |
| DDO-2213 | DDO-2213 is an orally active and potent WDR5-MLL1 inhibitor, with an IC50 of 29 nM and a Kd value of 72.9 nM for the WDR5 protein. DDO-2213 selectively inhibits MLL (mixed lineage leukemia) histone methyltransferase activity and the proliferation of MLL translocation-harboring cells. DDO-2213 can be used for MLL fusion leukemia research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2378768-36-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153331. | |
| DDO-2728 | DDO-2728 (compound 19) is a selective AlkB homologue 5 (ALKBH5) inhibitor with an IC50 of 2.97 μM. DDO-2728 increases the abundance of N6 methyladenosine (m6A) modifications, inducing cell apoptosis and cycle arrest. DDO-2728 suppresses tumor growth in the MV4 11 xenograft model with favorable safety profile, shows the potential of targeting ALKBH5 in cancer research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3029515-97-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-155489. | |
| DDO-5936 | DDO-5936 is a potent and specific Hsp90-Cdc37 PPI inhibitor. DDO-5936 can be used for the research of colorectal cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2355377-13-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-139301. | |
| D-DOPA | D-DOPA. Group: Biochemicals. Alternative Names: 3-Hydroxy-D-tyrosine; D-3, 4-Di hydroxyphenylalanine; (+) -3- (3, 4-Dihydroxyphenyl) alanine. Grades: Highly Purified. CAS No. 5796-17-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H11NO4. US Biological Life Sciences. | Worldwide |
| D-DOPA. (3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine) | A DOPA enantiomer that lacks biological activity. Group: Biochemicals. Alternative Names: 3-Hydroxy-D-tyrosine, D-3, 4-Di hydroxyphenylalanine. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| D-dopachrome decarboxylase | This enzyme is specific for D-dopachrome as substrate and belongs to the MIF (macrophage migration inhibitory factor) family of proteins. L-Dopachrome, L- or D-α-methyldopachrome and dopaminochrome do not act as substrates (see also EC 5.3.3.12, L-dopachrome isomerase). Group: Enzymes. Synonyms: phenylpyruvate tautomerase II; D-tautomerase;D-dopachrome tautomerase; D-dopachrome carboxy-lyase. Enzyme Commission Number: EC 4.1.1.84. CAS No. 184111-06-6. 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-4833; D-dopachrome decarboxylase; EC 4.1.1.84; 184111-06-6; phenylpyruvate tautomerase II; D-tautomerase;D-dopachrome tautomerase; D-dopachrome carboxy-lyase. Cat No: EXWM-4833. |  |
| D-dopachrome decarboxylase (89-97) | D-dopachrome decarboxylase (89-97) is a truncated fragment of D-dopachrome decarboxylase. This enzyme belongs to the family of lyases, specifically the carboxy-lyases, which cleave carbon-carbon bonds. Alternative Names: phenylpyruvate tautomerase II (89-97); D-dopachrome tautomerase (89-97); D-dopachrome carboxy-lyase (89-97). | |
| DDR1-IN-1 | DDR1-IN-1 is a potent and selective DDR1 receptor tyrosine kinase inhibitor with an IC50 of 105 nM; 4-fold less potent for DDR2 (IC50 = 413 nM)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1449685-96-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13979. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DDR1-IN-4 | DDR1-IN-4 (Compound 2.45) is a selective and potent Discoidin Domain Receptor 1 (DDR1) autophosphorylation inhibitor, with IC50 values of 29 nM and 1.9 μM for DDR1 and DDR2, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2125676-13-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114173. | |
| DDR1-IN-6 | DDR1-IN-6 is a selective Discoidin Domain Receptor family, member 1 (DDR1) inhibitor with an IC50 of 9.72 nM. DDR1-IN-6 inhibits auto-phosphorylation DDR1b (Y513) with an IC50 of 9.7 nM. DDR1-IN-6 has anti-cancer activity[1]. DDR1-IN-6 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 2416021-47-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-133670. | |
| DDR2-IN-1 | DDR2-IN-1 is potent DDR2 inhibitor with an IC50 of 26 nM. DDR2-IN-1, compound 129, can be used for osteoarthritis research[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1573053-23-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112545. | |
| DDT-dehydrochlorinase | This enzyme belongs to the family of lyases, specifically the class of carbon-halide lyases. Group: Enzymes. Synonyms: DDT-ase; 1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane chloride-lyase; DDTase. Enzyme Commission Number: EC 4.5.1.1. CAS No. 9031-20-3. 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-5343; DDT-dehydrochlorinase; EC 4.5.1.1; 9031-20-3; DDT-ase; 1,1,1-trichloro-2,2-bis(4-chlorophenyl)ethane chloride-lyase; DDTase. Cat No: EXWM-5343. | |
| ddTTP | ddTTP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddTTP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dTTP in cells. Uses: Ddttp is an inhibitor of reverse transcriptases from retroviruse. Alternative Names: 2',3'-Dideoxythymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. CAS No. 611-60-9. Molecular formula: C10H17N2O13P3 (free acid). Mole weight: 466.17 (free acid). | |
| ddTTP-α-S | ddTTP-α-S is used in mass spectrometric genotyping. Alternative Names: 2', 3'- Dideoxythymidine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers. Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 154771-48-9. Molecular formula: C10H17N2O12P3S (free acid). Mole weight: 482.2 (free acid). | |
| ddUDP | ddUDP is a cutting-edge compound, proudly flaunting its title as a modified nucleotide analog. This exceptional creation acts as a premier substrate for none other than DNA polymerases. Alternative Names: 2',3'-Dideoxyuridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O10P2 (free acid). Mole weight: 372.16 (free acid). | |
| ddUTP | ddUTP, a nucleotide analogue widely employed as a substrate in various molecular biology techniques such as PCR and sequencing, serves as a quintessential tool in studies pertaining to viral replication, cancer research, and drug development for diseases like AIDS. Its incorporation into DNA yields chain termination and evinces promising results in investigating DNA replication and repair mechanisms. Alternative Names: ddUTP; dideoxyuridine-triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 84445-38-5. Molecular formula: C9H15N2O13P3 (free acid). Mole weight: 452.14 (free acid). | |
| ddUTP-α-S | ddUTP-α-S is used in mass spectrometric genotyping. Alternative Names: 2', 3'- Dideoxyuridine- 5'- O- (1- thiotriphosphate), Rp-/Sp-isomers (Rp-/Sp-ddUTP-α-S). Grades: ≥ 95% by HPLC for mixture of Rp-/Sp-isomers. CAS No. 1053668-88-4. Molecular formula: C9H15N2O12P3S (free acid). Mole weight: 468.2 (free acid). | |
| DDX3-IN-2 | DDX3-IN-2 is an active DEADbox polypeptide 3 (DDX3) inhibitor with an IC50 value of 0.3 μM. DDX3-IN-2 shows a broad spectrum of antiviral activity. DDX3-IN-2 has the potential to overcome HIV resistance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1919828-81-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-121969. | |
| dea-c8-18 perfluoroalkylethyl phosphate | dea-c8-18 perfluoroalkylethyl phosphate. CAS No. 65530-63-4. |  |
| DEAC-dUTP | DEAC-dUTP is a remarkable nucleotide, finding application in the field of molecular biology studies. It contributes indispensably to endeavors encompassing DNA sequencing, PCR techniques and DNA labeling. Alternative Names: Aminoallyl-dUTP - DEAC; Diethylaminocoumarin-5-dUTP; Diethylaminocoumarin-5-aminoallyl-2'-deoxyuridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C26H33N4O17P3 (free acid). Mole weight: 766.48 (free acid). | |
| Deacetamide Acetonitrile-pentisomide | Deacetamide Acetonitrile-pentisomide is an intermediate in the synthesis of Pentisomide (P275600). Pentisomide is a sodium channel blocker; derivative of disopyramide. Antiarrhythmic (class I). Group: Biochemicals. Grades: Highly Purified. CAS No. 78833-05-3. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H31N3. US Biological Life Sciences. | Worldwide |
| Deacetamide linezolid azide | Deacetamide linezolid azide. Group: Biochemicals. Alternative Names: (5R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone; (R)-5-(Azidomethyl)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxazolidinone. Grades: Highly Purified. CAS No. 168828-84-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H16FN5O3. US Biological Life Sciences. | Worldwide |
| Deacetamide Linezolid Phthalimide | Linezolid intermediate. Group: Biochemicals. Alternative Names: (S) -N- [ [3- [3-Fluoro-4- (4-morpholinyl) phenyl] -2-oxo-5-oxazolidinyl] methyl] phthalimide; (S)-2-[[3-[3-Fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione; 2-[[(5S)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-1H-Isoindole-1,3(2H)-dione. Grades: Highly Purified. CAS No. 168828-89-5. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran-d3 Ethyl Ester | Nonpeptide thrombin inhibitor intermediate. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester Ethanedioate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran-d3 Ethyl Ester Oxalate | Dabigatran derivative. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester Ethanedioate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deacetamidine Cyano Dabigatran Ethyl Ester | Nonpeptide thrombin inhibitor intermediate. Group: Biochemicals. Alternative Names: N-[[2-[[ (4-Cyanophenyl) amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl- β-alanine Ethyl Ester. Grades: Highly Purified. CAS No. 211915-84-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| deacetoxycephalosporin-C hydroxylase | Requires iron(II). The enzyme can also use 3-exomethylenecephalosporin C as a substrate to form deacetoxycephalosporin C, although more slowly. In Acremonium chrysogenum, the enzyme forms part of a bifunctional protein along with EC 1.14.20.1, deactoxycephalosporin-C synthase. It is a separate enzyme in Streptomyces clavuligerus. Group: Enzymes. Synonyms: deacetylcephalosporin C synthase; 3'-methylcephem hydroxylase; DACS; DAOC hydroxylase; deacetoxycephalosporin C hydroxylase. Enzyme Commission Number: EC 1.14.11.26. CAS No. 69772-89-0. 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-0643; deacetoxycephalosporin-C hydroxylase; EC 1.14.11.26; 69772-89-0; deacetylcephalosporin C synthase; 3'-methylcephem hydroxylase; DACS; DAOC hydroxylase; deacetoxycephalosporin C hydroxylase. Cat No: EXWM-0643. | |
| deacetoxycephalosporin-C synthase | Forms part of the penicillin biosynthesis pathway (for pathway, click here). Group: Enzymes. Synonyms: DAOCS; penicillin N expandase; DAOC synthase. Enzyme Commission Number: EC 1.14.20.1. CAS No. 85746-10-7. 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-1017; deacetoxycephalosporin-C synthase; EC 1.14.20.1; 85746-10-7; DAOCS; penicillin N expandase; DAOC synthase. Cat No: EXWM-1017. | |
| deacetoxyvindoline 4-hydroxylase | Requires Fe2+ and ascorbate. Also acts on 3-hydroxy-16-methoxy-2,3-dihydrotabersonine and to a lesser extent on 16-methoxy-2,3-dihydrotabersonine. Group: Enzymes. Synonyms: desacetoxyvindoline 4-hydroxylase; desacetyoxyvindoline-17-hydroxylase; D17H; desacetoxyvindoline,2-oxoglutarate:oxygen oxidoreductase (4β-hydroxylating). Enzyme Commission Number: EC 1.14.11.20. CAS No. 132084-83-4. 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-0637; deacetoxyvindoline 4-hydroxylase; EC 1.14.11.20; 132084-83-4; desacetoxyvindoline 4-hydroxylase; desacetyoxyvindoline-17-hydroxylase; D17H; desacetoxyvindoline,2-oxoglutarate:oxygen oxidoreductase (4β-hydroxylating). Cat No: EXWM-0637. | |
| Deacetyl 19,20-epoxycytochalasin Q | Deacetyl 19,20-epoxycytochalasin Q is a cytotoxic agent obtained from Xylaria obovata, which is a plant growth regulator. Alternative Names: 3H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione, 1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-, (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)-; 2H-Oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(1aH,4H)-dione, 5,5a,6,6a,7a,7b,10,11,13,13a-decahydro-2,13-dihydroxy-6,6a,11,13-tetramethyl-5-(phenylmethyl)-, [1aS-(1aR*,2R*,2aS*,5R*,5aS*,6R*,6aS*,7aR*,7bS*,8E,11R*,13S*,13aS*)]- (9CI); [11]Cytochalas-13-ene-1,17-dione, 6,7:19,20-diepoxy-18,21-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19R,20S,21R)-; (1aR,2R,4S,6E,7aR,7bS,8aR,9S,9aR,10S,12aR,13S,13aS)-1a,2,5,7a,7b,8a,9,9a,10,11,13,13a-Dodecahydro-2,13-dihydroxy-2,4,8a,9-tetramethyl-10-(phenylmethyl)-3H-oxireno[f]oxireno[9,10]cycloundec[1,2-d]isoindole-3,12(4H)-dione; Deacetyl 19,20-epoxycytochalasin Q. CAS No. 156616-84-1. Molecular formula: C28H35NO6. Mole weight: 481.58. | |
| Deacetylanisomycin | It is an antitumor antibiotic produced by the strain of Streptomyces SA 3097. It is an effective inhibitor of protein synthesis and plant growth regulator. Alternative Names: (-)-Deacetylanisomycin; 3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, (2R,3S,4S)-(-)-; Antibiotic SA 3097D1. Grades: >99% by HPLC. CAS No. 27958-06-1. Molecular formula: C12H17NO3. Mole weight: 223.27. | |
| Deacetylanisomycin | Deacetylanisomycin. Group: Biochemicals. Grades: Highly Purified. CAS No. 27958-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C12H17NO3. US Biological Life Sciences. | Worldwide |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 14259-55-3. Pack Sizes: 20mg. Molecular Formula: C16H22O11, Molecular Weight: 390.34. US Biological Life Sciences. | Worldwide |
| Deacetylasperulosidic acid | Deacetylasperulosidic acid is a natural compound found in Morinda citrifolia fruit with antioxidant activity. Deacetylasperulosidic acid inhibited the reduction of ear swelling, and also cancelled the suppression of IL-2 production along with the activation of natural killer cells in the same manner as that of Noni-ext. Alternative Names: (1S,4aS,5S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid. Grades: >98%. CAS No. 14259-55-3. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| Deacetylasperulosidic Acid | Deacetylasperulosidic Acid is an orally active antioxidant. Deacetylasperulosidic Acid exerts a definite in vivo antioxidant effect and alleviates oxidative stress injury by enhancing SOD activity. In atopic dermatitis models, Deacetylasperulosidic Acid corrects Th2-skewed immune imbalance and reduces allergy-related factors; in immunosuppression models, it activates cellular immunity, enhances NK cell activity and IL-2 production. Deacetylasperulosidic Acid can be used in the research of atopic dermatitis[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 14259-55-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-N0594. | |
| deacetylcephalosporin-C acetyltransferase | This enzyme catalyses the final step in the biosynthesis of cephalosporin C. Group: Enzymes. Synonyms: acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Enzyme Commission Number: EC 2.3.1.175. CAS No. 57827-76-6. 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-2116; deacetylcephalosporin-C acetyltransferase; EC 2.3.1.175; 57827-76-6; acetyl-CoA:deacetylcephalosporin-C acetyltransferase; DAC acetyltransferase; cefG; deacetylcephalosporin C acetyltransferase; acetyl coenzyme A:DAC acetyltransferase; acetyl-CoA:DAC acetyltransferase; CPC acetylhydrolase; acetyl-CoA:DAC O-acetyltransferase; DAC-AT. Cat No: EXWM-2116. | |
| Deacetylchromomycin A3 | It is produced by the strain of marine-derived Streptomyces sp. SNB-005. Alternative Names: Deacetyl Chromomycin A3; (2R,3R,4R,6S)-6-(((6S,7S)-7-((1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl)-6-(((2S,4S,5R,6R)-4-(((2S,4S,5R,6R)-4-(((2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-4,10-dihydroxy-3-methyl-5-oxo-5,6,7,8-tetrahydroanthracen-2-yl)oxy)-4-(((2R,4R,5S,6R)-4-hydroxy-5-methoxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-methyltetrahydro-2H-pyran-3-yl acetate; (1S)-1-C-[(2S,3S)-7-{[4-O-Acetyl-2,6-dideoxy-3-O-(2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosyl]oxy}-3-{[2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1->3)-2,6-dideoxy-beta-D-ribo-hexopyranosyl]oxy}-5,10-dihydroxy-6-methyl-4-oxo-1,2,3,4-tetrahydro-2-anthracenyl]-5-deoxy-1-O-methyl-D-xylulose; Olivomycin D, 3D-O-(2,6-Dideoxy-3-C-methyl-α-L-arabino-hexopyranosyl)-7-methyl-; NSC 270051. CAS No. 6992-71-8. Molecular formula: C55H80O25. Mole weight: 1141.21. | |
| deacetyl-[citrate-(pro-3S)-lyase] S-acetyltransferase | Both this enzyme and EC 6.2.1.22, [citrate (pro-3S)-lyase] ligase, acetylate and activate EC 4.1.3.6, citrate (pro-3S)-lyase. Group: Enzymes. Synonyms: S-acetyl phosphopantetheine:deacetyl citrate lyase S-acetyltransferase; deacetyl-[citrate-(pro-3S)-lyase] acetyltransferase. Enzyme Commission Number: EC 2.3.1.49. CAS No. 42616-18-2. 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-2228; deacetyl-[citrate-(pro-3S)-lyase] S-acetyltransferase; EC 2.3.1.49; 42616-18-2; S-acetyl phosphopantetheine:deacetyl citrate lyase S-acetyltransferase; deacetyl-[citrate-(pro-3S)-lyase] acetyltransferase. Cat No: EXWM-2228. | |
| Deacetyl diltiazem N-oxide | Deacetyl diltiazem N-oxide. Alternative Names: (2S,3S)-. CAS No. 122619-90-3. Purity: 96%. Product ID: ACM122619903. Molecular formula: C20H24N2O4S. Mole weight: 388.48. IUPAC Name: 2-[(2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]-N,N-dimethylethanamine oxide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Deacetyl Diltiazem N-Oxide | A metabolite of Diltiazem. Group: Biochemicals. Alternative Names: (2S,3S)-. Grades: Highly Purified. CAS No. 122619-90-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Deacetyl ganoderic acid F | Deacetyl ganoderic acid F, a natural triterpenoid compound obtained from the Ganoderma lucidum, displays an array spectrum of pharmacological activities, particularly antitumor, immunomodulatory, and antiviral properties, to name a few. Moreover, Deacetyl ganoderic acid F exhibits effective outcomes for treating liver-associated diseases, for instance, hepatic fibrosis, liver cancer, and hepatitis, thereby, promising a potential therapeutic agent for liver dysfunctions. Alternative Names: Deacetyl ganoderic acid F; Ganoderic acid F, deacetyl-; (12beta)-12-Hydroxy-3,7,11,15,23-pentaoxolanost-8-en-26-oic acid. Grades: >98%. CAS No. 100665-44-9. Molecular formula: C30H40O8. Mole weight: 528.6. | |
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