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| Product | Description | |
|---|---|---|
| Dde Biotin-PEG4-Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-azide. CAS No. 1802907-93-2. Molecular formula: C32H53N7O8S. Mole weight: 695.88 g/mol. Appearance: Solid powder. Purity: ≥98%. IUPACName: N-(19-azido-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3,6,9,12-tetraoxa-16-azanonadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCCN=[N+]=[N-])=C3C (CC (C) (C)CC\3=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028351. |  |
| Dde Biotin-PEG4-DBCO | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-DBCO. CAS No. 1807512-43-1. Molecular formula: C47H61N5O9S. Mole weight: 872.09 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(19-((Z)-dibenzo[b,f]azocin-5(6H)-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-19-oxo-3,6,9,12-tetraoxa-16-azanonadecyl)-5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCC (N (CC3=C (C#C4)C=CC=C3)C5=C4C=CC=C5)=O)=C6C (CC (C) (C)CC\6=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028352. | |
| Dde Biotin-PEG4-Picolyl Azide | Useful for biotinylation of reagents. Group: Biotin-peg. Alternative Names: Dde Biotin-PEG4-Picolyl azide. CAS No. 2055048-42-3. Molecular formula: C38H57N9O9S. Mole weight: 815.99 g/mol. Appearance: Solid powder. Purity: ≥95%. IUPACName: N-(6-(azidomethyl)pyridin-3-yl)-15-(4,4-dimethyl-2,6-dioxocyclohexylidene)-1-(5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)-3,6,9,12-tetraoxa-16-azanonadecan-19-amide. Canonical SMILES: O=C1N[C@@]2 ([H])CS[C@@H] (CCCCC (NCCOCCOCCOCCOCC/C (NCCC (NC3=CN=C (CN=[N+]=[N-])C=C3)=O)=C4C (CC (C) (C)CC\4=O)=O)=O)[C@@]2 ([H])N1. Catalog: BR00028353. | |
| 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-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 |
| Dde-L-Leu-ol 98+% (HPLC) | Dde-L-Leu-ol 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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-Lys(Fmoc)-OH | Quasi-orthogonally-protected Lys derivative. The Fmoc group can be removed selectively by treatment with piperidine; the Dde group is cleaved with 2% hydrazine in DMF. When removing Dde in the presence of allyl-based protecting groups, allyl alcohol should be included in the deprotection solution to prevent reduction of the allyl group. Also available Fmoc-Lys(Dde)-OH 852057. This derivative has been employed in Fmoc SPPS to facilitate the introduction of biotin to the side-chain of lysine. Uses: Peptide synthesis. Group: Amino acids. Alternative Names: Dde-Lys(Fmoc)-OH, N-α-1-(4,4-Dimethyl-2,6-dioxocyclohex-1-ylidene)ethyl-N-ε-Fmoc-L-lysine. CAS No. 156648-40-7. Mole weight: 532.63. Catalog: ACM156648407. | |
| DDe-OH | Synonyms: 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. Synonyms: 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 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 2,6-Dideoxy-β-D-ribo-hexopyranose Tribenzoate. CAS No. 104652-04-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| D-Dimer, Human (Fibrin Degradation Product) | Human D-dimer (DD), a specific degradation product of cross-linked fibrin, is released into the bloodstream during clot breakdown and is used as an indicator of a blood clots, venous thromboses or pulmonary embolisms. Group: Biologicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Dimethylbenzoyl tartaric acid Impurity 1 | D-Dimethylbenzoyl tartaric acid Impurity 1. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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 |
| D-(+)-Dipivaloyl tartaric acid | Heterocyclic Organic Compound. Alternative Names: (+)-BIS(2,2-DIMETHYLPROPIONYL)-D-TARTARIC ACID;(+)-DIPIVALOYL-D-TARTARIC ACID;DIPIVALOYL-D-TARTARIC ACID;(+)-DI-O,O'-PIVALOYL-D-TARTARIC ACID;D-(+)-TARTARIC ACID DIPIVALOYL ESTER;(+)-DPTA;D-(+)-DIPIVALOYL TARTARIC ACID. CAS No. 100874-47-3. Molecular formula: C14H22O8. Mole weight: 318.32. Purity: 0.96. IUPACName: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioicacid. Canonical SMILES: CC (C) (C)C (=O)OC (C (C (=O)O)OC (=O)C (C) (C)C)C (=O)O. Density: 1.335g/cm³. Catalog: ACM100874473. | |
| DDLAC | Non-ionic Detergents. Alternative Names: N-dodecyl-4-O-β-D-galactopyranosyl-D-gluconamide. CAS No. 69313-68-4. Molecular formula: C24H47NO11. Mole weight: 525.6. Appearance: White powder. Purity: ≥95%. IUPACName: (2R,3R,4R,5R)-N-dodecyl-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanamide. | |
| DDMS | DDMS is a mechanism-based irreversible inhibitor with a 10-fold selectivity for CYP4A2 enzymes, which are mainly synthesized into 20-hete in mammalian kidneys. Synonyms: Dibromo-dodecenyl-methylsulfimide; 12,12-Dibromo-N-(methylsulfonyl)-11-dodecenamide. Grades: ≥98%. CAS No. 206052-03-1. Molecular formula: C13H23Br2NO3S. Mole weight: 433.2. | |
| 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. Group: Signaling pathways. Alternative Names: Dibromo-dodecenyl-methylsulfimide. CAS No. 206052-03-1. Pack Sizes: 10 mM * 1 mL; 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. Synonyms: 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). | |
| D-Dopa | D-Dopa is a non-competitive, allosteric inhibitor for glutamate carboxypeptidase II (GCPII) with an IC 50 of 200 nM. D-Dopa exhibits good pharmacokinetic characteristics, and low blood-brain barrier permeability in mouse model [1]. Uses: Scientific research. Group: Peptides. Alternative Names: 3-Hydroxy-D-tyrosine. CAS No. 5796-17-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W096171. | |
| 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. |  |
| DDP-38003 trihydrochloride | DDP-38003 trihydrochloride is the trihydrochloride salt of DDP-38003 which is a potent, selective, oral bioavailable irreversible inhibitor of KDM1A. Synonyms: DDP-38003 trihydrochloride; DDP 38003 trihydrochloride; DDP38003 trihydrochloride; N-[4-[(1S,2R)-2-aminocyclopropyl]phenyl]-4-(4-methylpiperazin-1-yl)benzamide;trihydrochloride; DDP-38003 (trihydrochloride). Molecular formula: C21H29Cl3N4O. Mole weight: 459.84. | |
| DDR1-IN-1 | DDR1-IN-1 is a potent and selective discoidin domain receptor 1 (DDR1) receptor tyrosine kinase inhibitor with IC50 of 105 nM, about 3-fold selectivity over DDR2. Synonyms: DDR1-IN 1; DDR1-IN1; DDR1 IN 1. Grades: 98%. CAS No. 1449685-96-4. Molecular formula: C30H31F3N4O3. Mole weight: 552.59. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride is a selective discoidin domain receptor 1 (DDR1) tyrosine kinase inhibitor (IC50 = 105 and 413 nM for DDR1 and DDR2, respectively). Synonyms: DDR1 IN 1 dihydrochloride; N-[3-[(2,3-Dihydro-2-oxo-1H-indol-5-yl)oxy]-4-methylphenyl]-4-[(4-ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)benzamide dihydrochloride. Grades: ≥98% by HPLC. CAS No. 1780303-76-5. Molecular formula: C30H31F3N4O3.2HCl. Mole weight: 625.51. | |
| DDR1-IN-1 dihydrochloride | DDR1-IN-1 dihydrochloride. Group: Biochemicals. Grades: Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| DDR1-IN-1 hydrate | DDR-IN-1 has been shown to inhibit colorectal cancer cell lines when used in combination with the PI3K/mTOR inhibitor. DDR1-IN-1 binds to DDR1 and inhibits DDR1 autophosphorylation with an IC50 value of 105 nM and an EC50 value of 87 nM. Synonyms: Discoidin Domain Receptor 1-IN-1. Grades: ≥95%. Molecular formula: C30H31F3N4O3·3/4H2O. Mole weight: 566.1. | |
| DDR Inhibitor | DDR Inhibitor is a potent discoidin domain receptor (DDR) inhibitor, with an IC 50 of 3.3 nM for DDR2, and shows 53% inhibition on DDR1 at 1.5 nM. Uses: Scientific research. Group: Signaling pathways. CAS No. 1644069-80-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-W018931. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 2',3'-Dideoxyuridine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H14N2O10P2 (free acid). Mole weight: 372.16 (free acid). | |
| D-Dulcitol-1-13C | D-Dulcitol-1-13C. Group: Biochemicals. Alternative Names: D-Galactitol-1-13C; D-Dulcite-1-13C; D-Dulcose-1-13C; D-Euonymit-1-13C; D-Melampyrin-1-13C; D-Melampyrit-1-13C; NSC 1944-1-13C. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-1,1-d2 | D-Dulcitol-1,1-d2. Group: Biochemicals. Alternative Names: Galactitol-1,1-d2; Dulcite-1,1-d2; Dulcose-1,1-d2; Euonymit-1,1-d2; Melampyrin-1,1-d2; Melampyrit-1,1-d2; NSC 1944-1,1-d2. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H12D2O6, Molecular Weight: 184.18. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-2-13C | D-Dulcitol-2-13C. Group: Biochemicals. Alternative Names: D-Galactitol-2-13C; D-Dulcite-2-13C; D-Dulcose-2-13C; D-Euonymit-2-13C; D-Melampyrin-2-13C; D-Melampyrit-2-13C; NSC 1944-2-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-2-d | D-Dulcitol-2-d. Group: Biochemicals. Alternative Names: D-Galactitol-2-d; D-Dulcite-2-d; D-Dulcose-2-d; D-Euonymit-2-d; D-Melampyrin-2-d; D-Melampyrit-2-d; NSC 1944-2-d. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H13DO6, Molecular Weight: 183.18. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-3-13C | D-Dulcitol-3-13C. Group: Biochemicals. Alternative Names: D-Galactitol-3-13C; D-Dulcite-3-13C; D-Dulcose-3-13C; D-Euonymit-3-13C; D-Melampyrin-3-13C; D-Melampyrit-3-13C; D-NSC 1944-3-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| D-Dulcitol-6-13C | D-Dulcitol-6-13C. Group: Biochemicals. Alternative Names: D-Galactitol-6-13C; D-Dulcite-6-13C; D-Dulcose-6-13C; D-Euonymit-6-13C; D-Melampyrin-6-13C; D-Melampyrit-6-13C; D-NSC 1944-6-13C. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C513CH14O6, Molecular Weight: 183.16. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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. Synonyms: 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-1 | DDX3-IN-1 is a DEAD-box polypeptide 3 (DDX3) inhibitor for HCV and HIV, respectively. Synonyms: DDX3-IN-1|1919828-83-3|CHEMBL4164410|SCHEMBL17978530|HY-121832|CS-0083520|1-[4-(4-methyltriazol-1-yl)phenyl]-3-(o-tolyl)urea|1-(2-methylphenyl)-3-[4-(4-methyltriazol-1-yl)phenyl]urea. Grades: 99.57%. CAS No. 1919828-83-3. Molecular formula: C17H17N5O. Mole weight: 307.35. | |
| dea-c8-18 perfluoroalkylethyl phosphate | dea-c8-18 perfluoroalkylethyl phosphate. Group: Polymers. 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. Synonyms: 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-10-OXO-7-EPI-TAXOL, 10- | Yew Tree. Group: Taxanes. CAS No. 105377-71-7. Mole weight: 809.85. Appearance: Off white Powder. Catalog: ACM105377717. | |
| Deacetyl 19,20-epoxycytochalasin Q | Deacetyl 19,20-epoxycytochalasin Q is a cytotoxic agent obtained from Xylaria obovata, which is a plant growth regulator. Synonyms: 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. | |
| DEACETYL-7-XYLOSLYTAXOL, 10- | Yew Tree. Group: Taxanes. CAS No. 90332-63-1. Mole weight: 943.98. Appearance: White powder. Purity: 95%/ 93.7%. Catalog: ACM90332631. | |
| Deacetylakuammiline | Deacetylakuammiline is a monoterpenoid indole alkaloid that has been shown to have anticancer activity. It is structurally related to strictine and apocynin, which are also found in the Apocynaceae family of plants. Deacetylakuammiline has been shown to be effective against leukemia cells, colorectal carcinoma, and colon cancer cells. The anticancer properties of deacetylakuammiline may be due to its ability to reduce blood pressure and inhibit platelet aggregation. Deacetylakuammiline has shown cytotoxic effects on tumor cells by binding and inhibiting the enzyme ATP synthase, which is essential for energy production in the cell. This binding leads to increased reactive oxygen species production, which can cause DNA damage or apoptosis (cell death). Group: Indole alkaloids. Alternative Names: RhazimolErcinaminine. CAS No. 1897-30-9. Molecular formula: C21H24N2O3. Mole weight: 352.43 g/mol. Canonical SMILES: C / C=C \ 1 / CN2CC [C@@]34C5=CC=CC=C5N=C3 [C@@H]2C [C@@H]1C4 (CO) C (=O) OC. Catalog: ACM1897309. | |
| 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 |
| 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. Synonyms: (-)-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. | |
| 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. Synonyms: (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 (DAA) is a major phytochemical constituent of Morinda citrifolia fruit. Deacetylasperulosidic acidhas antioxidant activity by increasing superoxide dismutase activity. Deacetylasperulosidic acid has anticlastogenic activity, suppressing the induction of chromosome aberrations in hamster ovary cells and mice [1]. Deacetylasperulosidic acid prevents 4-nitroquinoline 1-oxide (4NQO) induced DNA damage in vitro, suppresses IL-2 production along with the activation of natural killer cells [2]. Uses: Scientific research. Group: Natural products. CAS No. 14259-55-3. Pack Sizes: 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. | |
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