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| Product | Description | |
|---|---|---|
| Dacomitinib Impurity SF | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C24H25F2N5O2. Mole weight: 453.49. |  |
| Dacomitinib Impurity SFAJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Synonyms: Dacomitinib Impurity SFAJ; CS-0255393; F83329; N4-(3,4-Difluorophenyl)-7-methoxyquinazoline-4,6-diamine; N4-(3,4-DIFLUOROPHENYL)-7-METHOXY-QUINAZOLINE-4,6-DIAMINE; N4-(3,4-Difluorophenyl)-7-methoxyquinazoline-4,6-diamine (Dacomitinib Impurity). Grade: ≥95%. CAS No. 2117703-26-9. Molecular formula: C15H12F2N4O. Mole weight: 302.28. | |
| Dacomitinib Impurity SFXJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. CAS No. 2119689-75-5. Molecular formula: C15H10F2N4O3. Mole weight: 332.26. | |
| Dacomitinib Impurity SL | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C24H25Cl2N5O2. Mole weight: 486.40. | |
| Dacomitinib Impurity SLAJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C15H12Cl2N4O. Mole weight: 335.19. | |
| Dacomitinib Impurity SLXJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C15H10Cl2N4O3. Mole weight: 365.17. | |
| Dacomitinib Impurity WZYG | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C24H25ClFN5O2. Mole weight: 469.95. | |
| Dacomitinib Impurity WZYGAJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C15H12ClFN4O. Mole weight: 318.74. | |
| Dacomitinib Impurity WZYGXJ | One of the impurities of Dacomitinib. Dacomitinib, aslo known as PF-299 and PF-00299804 or PF299804, is an orally bioavailable, highly selective, second-generation small-molecule inhibitor of the pan-epidermal growth factor receptor (EGFR) family of tyrosine kinases (ErbB family) with potential antineoplastic activity. Grade: ≥95%. Molecular formula: C15H10ClFN4O3. Mole weight: 348.72. | |
| Dacomitinib metabolite M2 | Dacomitinib metabolite M2 is also known as Dacomitinib cysteine conjugate. Dacomitinib inhibits both the wild-type (WT) EGFR and EGFR T790M. Category: Active pharmaceutical ingredients. Synonyms: Dacomitinib cysteine conjugate,UNII-SOA52D3NLL. CAS No. 1262034-38-7. Product ID: API1262034387. Molecular formula: C27H32ClFN6O4S. Mole weight: 591.1. |  |
| Dacomitinib Z-isomer | Dacomitinib Z-isomer. Uses: For analytical and research use. Alternative Names: (Z)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide. Molecular formula: C24H25ClFN5O2. Mole weight: 469.94. Catalog: APB01903. |  |
| Dacotinib impurity 1 | Dacotinib impurity 1. Uses: For analytical and research use. CAS No. 2641759-50-2. Molecular formula: C24H27ClFN5O5S. Mole weight: 552.02. Catalog: APB2641759502. | |
| Dacotinib impurity 3 | Dacotinib impurity 3. Uses: For analytical and research use. CAS No. 574738-64-0. Molecular formula: C8H5N3O4. Mole weight: 207.15. Catalog: APB574738640. | |
| Dacotinib Monohydrate | Dacotinib Monohydrate. Uses: For analytical and research use. Alternative Names: (E)-N-(4-((3-chloro-4-fluorophenyl)amino)-7-methoxyquinazolin-6-yl)-4-(piperidin-1-yl)but-2-enamide hydrate. CAS No. 1042385-75-0. Molecular formula: C24H25ClFN5O2·H2O. Mole weight: : 487.95. Catalog: APB1042385750. | |
| Dacthal monoacid | Dacthal monoacid. Group: Biochemicals. Alternative Names: 2,3,5,6-Tetrachloro-1,4-benzenedicarboxylic acid 4-methyl ester. Grades: Highly Purified. CAS No. 887-54-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H4Cl4O4. US Biological Life Sciences. |  Worldwide |
| Dactimicin | Dactimicin is an aminoglycoside antibiotic produced by Dactilosporangium matsuzakiense SF-2O52. It has anti-gram-positive and negative bacteria activity. Synonyms: SF-2052. Grade: >98%. CAS No. 73196-97-1. Molecular formula: C18H36N6O6. Mole weight: 432.51. | |
| Dactimicin sulfate | Dactimicin sulfate is an aminoglycoside antibiotic produced by Dactilosporangium matsuzakiense SF-2O52. It has anti-gram-positive and negative bacteria activity. Synonyms: Antibiotic SF 2052 sulfate; L-chiro-Inositol, 4-amino-1,4-dideoxy-3-O-(2,6-diamino-2,3,4,6,7-pentadeoxy-beta-L-lyxo-heptopyranosyl)-6-O-methyl-1-(2-(formimidoylamino)-N-methylacetamido)-, sulfate (1:2), hydrate. Grade: >98%. CAS No. 73245-91-7. Molecular formula: C18H40N6O14S2. Mole weight: 628.67. | |
| Dactolisib | Dactolisib (BEZ235) is an orally active and dual pan-class I PI3K and mTOR kinase inhibitor with IC50s of 4 nM/5 nM/7 nM/75 nM, and 20.7 nM for p110α/p110γ/p110δ/p110β and mTOR, respectively. Dactolisib (BEZ235) inhibits both mTORC1 and mTORC2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BEZ235; NVP-BEZ235. CAS No. 915019-65-7. Pack Sizes: 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-50673. |  |
| Dactolisib | Dactolisib, also known as BEZ235, is an orally bioavailable phosphatidylinositol 3-kinase (PI3K) inhibitor with potential antineoplastic activity. BEZ235 specifically inhibits PIK3 in the PI3K/AKT kinase (or protein kinase B) signaling pathway, which may trigger the translocation of cytosolic Bax to the mitochondrial outer membrane, increasing mitochondrial membrane permeability. Synonyms: BEZ235; BEZ-235; BEZ 235; NVPBEZ235; NVP-BEZ235; NVP-BEZ-235; NVP-BEZ 235; Dactolisib. Grade: 0.98. CAS No. 915019-65-7. Molecular formula: C30H23N5O. Mole weight: 469.548. | |
| Dactolisib hydrochloride | Dactolisib (BEZ235) hydrochloride is an orally active, dual pan-class I PI3K and mTOR inhibitor for p110α/γ/δ/β and mTOR with IC50 of 4 nM/5 nM/7 nM/75 nM and 20.7 nM, respectively. Dactolisib hydrochloride (BEZ235) inhibits mTORC1 and mTORC2[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BEZ235 hydrochloride; NVP-BEZ235 hydrochloride. CAS No. 2319647-83-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-50673A. | |
| Dactolisib Tosylate | Dactolisib Tosylate (BEZ235 Tosylate) is a dual PI3K and mTOR kinase inhibitor with IC50 values of 4, 75, 7, 5 nM for PI3Kα, β, γ, δ, respectively. Dactolisib Tosylate (BEZ235 Tosylate) inhibits mTORC1 and mTORC2. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BEZ235 Tosylate; NVP-BEZ 235 Tosylate. CAS No. 1028385-32-1. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-15174. | |
| Dactylarin | Dactylarin is an antibiotic produced by Dactylaria lutea. It has strong anti-Leishmania and Enterobacter activity, anti-Gram-positive bacteria activity, but no anti-negative bacteria, yeast and mold activity. Synonyms: Altersolanol B. Grade: >98%. CAS No. 22350-90-9. Molecular formula: C16H16O6. Mole weight: 304.29. | |
| Dactylfungin A | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500 and separates the two components A and B. A and B have no antibacterial activity. Synonyms: 2H-Pyran-2-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-4-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-35-5. Molecular formula: C41H64O9. Mole weight: 700.94. | |
| Dactylfungin B | Dactylfungin is an antifungal antibiotic produced by Dactylaria parvispora D500, and two components A and B are separated. A and B have no antibacterial activity. B is resistant to individual Candida and Saccharomyces fungi (MIC 3.1-6.2 μg/mL), and has a weak effect on important pathogenic fungi such as Candida albicans (MIC >100μg/mL). Synonyms: 4H-Pyran-4-one, 3-(4-deoxy-beta-xylo-hexopyranosyl)-2-hydroxy-6-(2-hydroxy-7-(hydroxymethyl)-1,1,5,9,11,13,17,19-octamethyl-3,5,13,15,17-heneicosapentaenyl)-. CAS No. 146935-36-6. Molecular formula: C41H64O9. Mole weight: 700.94. | |
| Dactylocycline A | Dactylocycline is a tetracycline antibiotic produced by Dactylospoangium sp. Dactylocycline A has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity, and is not cross-resistant with tetracycline-resistant bacteria. Synonyms: 7-chloro-4-(dimethylamino)-3,4a,10,12,12a-pentahydroxy-6-((4-(hydroxyamino)-5-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-8-methoxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. CAS No. 125622-12-0. Molecular formula: C31H40ClN3O13. Mole weight: 698.11. | |
| Dactylocycline B | Dactylocycline is a tetracycline antibiotic produced by Dactylospoangium sp. Dactylocycline B has anti-Gram-positive bacteria and weak anti-Gram-negative bacteria activity, and is not cross-resistant with tetracycline-resistant bacteria. Synonyms: 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo-6-((2,3,6-trideoxy-3-C-methyl-4-O-methyl-3-nitro-alpha-L-arabino-hexopyranosyl)oxy)-, (4R-(4alpha,4aalpha,5aalpha,6alpha,12aalpha))-; 7-chloro-4-(dimethylamino)-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-((5-methoxy-4,6-dimethyl-4-nitrotetrahydro-2H-pyran-2-yl)oxy)-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. CAS No. 125622-13-1. Molecular formula: C31H38ClN3O14. Mole weight: 712.10. | |
| Dactylocycline D | Dactylocycline is a tetracycline antibiotic produced by Dactylospoangium sp. Dactylocycline D has anti-Gram-positive bacteria activity. Synonyms: 6-((4-(acetoxyamino)-5-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-7-chloro-4-(dimethylamino)-3,4a,10,12,12a-pentahydroxy-8-methoxy-6-methyl-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide. CAS No. 146064-00-8. Molecular formula: C33H42ClN3O14. Mole weight: 740.15. | |
| Dactylocycline E | Dactylocycline is a tetracycline antibiotic produced by Dactylospoangium sp. Dactylocycline E has anti-Gram-positive bacteria activity. CAS No. 146064-01-9. Molecular formula: C31H39ClN2O13. Mole weight: 683.11. | |
| Dactylorhin A | Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2]. Uses: Scientific research. Category: Natural products. CAS No. 256459-34-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-125531. | |
| dactylysin | An endopeptidase of 100 kDa secreted from the skin of the amphibian, Xenopus laevis (Dactylêtre du Cap). Resembles neprilysin in insensitivity to 1 μM captopril, but differs from it in being insensitive to thiorphan (1 μM) and unable to digest [Met5]enkephalin, [Leu5]enkephalin, oxytocin, and substance P-(7-11)-peptide. A similar endopeptidase is found in human neuroblastoma cells. Group: Enzymes. Synonyms: peptide hormone inactivating endopeptidase; PHIE. Enzyme Commission Number: EC 3.4.24.60. CAS No. 139466-40-3. 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-4343; dactylysin; EC 3.4.24.60; 139466-40-3; peptide hormone inactivating endopeptidase; PHIE. Cat No: EXWM-4343. |  |
| DAD | DAD is a type of ion channel blocker. It blocks voltage-gated potassium channels. DAD has the potential for restoring visual function. Molecular formula: C26H40N6O. Mole weight: 452.64. | |
| DAD dichloride | DAD dichloride is a type of ion channel blocker. It blocks voltage-gated potassium channels. DAD dichloride has the potential for restoring visual function. Molecular formula: C26H42Cl2N6O. Mole weight: 525.56. | |
| D-Adenosine | 100g Pack Size. Group: Biochemicals. Formula: C10H13N5O4. CAS No. 58-61-7. Prepack ID 20213653-100g. Molecular Weight 267.25. See USA prepack pricing. |  |
| D-Adenosine | 25g Pack Size. Group: Biochemicals. Formula: C10H13N5O4. CAS No. 58-61-7. Prepack ID 20213653-25g. Molecular Weight 267.25. See USA prepack pricing. | |
| DADLE | DADLE. Group: Biochemicals. Grades: Purified. CAS No. 63631-40-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| DADLE | DADLE is a prototypical δ-opioid receptor agonist with antinociceptive activity. It also exhibits activity at the μ-opioid receptor. Synonyms: [D-Ala2,D-Leu5]-Enkephalin. Grade: >95%. CAS No. 63631-40-3. Molecular formula: C29H39N5O7. Mole weight: 569.65. | |
| dADPαS | dADPαS is an extraordinary compound, deftly inhibiting key enzymes responsible for DNA replication and repair processes. dADPαS can used to present a promising avenue for suppressing tumor progression. Synonyms: 2'-Deoxyadenosine-5'-(α-thio)-diphosphate, Triethylammonium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O8P2S (free acid). Mole weight: 427.26 (free acid). | |
| D-Adrenaline (Adrenaline Impurity 43) | D-Adrenaline (Adrenaline Impurity 43). Uses: For analytical and research use. CAS No. 150-05-0. Molecular formula: C9H13NO3. Mole weight: 183.21. Catalog: APB150050. | |
| DAF-2DA | DAF-2DA (5,6-Diaminofluorescein diacetat) is most widely probe for NO measurement. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5,6-Diaminofluorescein diacetat. CAS No. 205391-02-2. Pack Sizes: 100 μg; 250 μg; 500 μg. Product ID: HY-D0032. | |
| Dafadine-A | Dafadine-A is a selective inhibitor of DAF-9 cytochrome P450 in the nematode Caenorhabditis elegans. Dafadine-A inhibits the mammalian ortholog of DAF-9 (CYP27A1). Dafadine-A does not inhibits DAF-12 and sterol- and oxysterol-metabolizing P450s[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1065506-69-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg. Product ID: HY-16670. | |
| Dafadine-A | Dafadine-A, the first identified chemical inhibitor of DAF-9, could restrain the dauer formation, developmental timing and longevity in the nematodeCaenorhabditis elegans. Uses: Dafadine-a could restrain the dauer formation, developmental timing and longevity in the nematodecaenorhabditis elegans. Synonyms: Dafadine-A; CHEBI:88327; 1065506-69-5; Ambcb24199950; MLS001090772; CHEMBL1585869. Grade: 98%. CAS No. 1065506-69-5. Molecular formula: C23H25N3O3. Mole weight: 391.46. | |
| DAF-FM | DAF-FM is a cell-impermeant diaminofluorescein, which can be used as fluorescent indicator for nitric oxide (NO) with good pH tolerance[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 254109-20-1. Pack Sizes: 1 mg. Product ID: HY-126774. | |
| DAF-FM DA | DAF-FM DA (Diaminofluorescein-FM diacetate) is a fluorescent probe for the detection and bioimaging of nitric oxide (NO). DAF-FM DA spontaneously crosses the plasma membrane and is subsequently cleaved by esterases to generate intracellular DAF-FM (Ex/Em=495/515 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Diaminofluorescein-FM diacetate. CAS No. 254109-22-3. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-D0717. | |
| DAF-FM DA (solution) | DAF-FM DA (Diaminofluorescein-FM diacetate) (solution) is a fluorescent probe for the detection and bioimaging of nitric oxide (NO). DAF-FM DA spontaneously crosses the plasma membrane and is subsequently cleaved by esterases to generate intracellular DAF-FM (Ex/Em=495/515 nm) [1].Solvent and concentration: DMSO: 2 mM. Uses: Scientific research. Category: Signaling pathways. CAS No. 254109-22-3. Pack Sizes: 20 μL; 50 μL. Product ID: HY-DY1048. | |
| Daglutril | Daglutril is a dual endothelin converting enzyme (ECE)/neutral endopeptidase (NEP) inhibitor used for the treatment of hypertension and heart failure andpulmonary. It reduces proteinuria and urinary albumin excretion in diabetic rats, and inhibits systemic conversion of big endothelin-1 in humans. Synonyms: SLV-306; SLV306; SLV 306; 2-[(3S)-3-[[1-[(2R)-2-ethoxycarbonyl-4-phenylbutyl]cyclopentanecarbonyl]amino]-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid. Grade: 99%. CAS No. 182821-27-8. Molecular formula: C31H38N2O6. Mole weight: 534.64. | |
| Dagrocorat | Dagrocorat (PF-00251802) is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. Dagrocorat is also a time-dependent reversible inhibitor of CYP3A (IC50=1.3 μM in human liver microsomes) and CYP2D6 (Ki=0.57 μM in human liver microsomes). Dagrocorat can be used for the research of rheumatoid arthritis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: PF-00251802. CAS No. 1044535-52-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16718. | |
| Dagrocorat hydrochloride | Dagrocorat hydrochloride is an orally active, selective and high-affinity glucocorticoid receptor partial agonist, as well as a time-dependent reversible inhibitor of CYP3A (IC50 = 1.3 μM in human liver microsomes) and CYP2D6 (Ki = 0.57 μM in human liver microsomes). It can be used in the study of rheumatoid arthritis. Synonyms: PF-00251802 hydrochloride; 2-Phenanthrenecarboxamide, 4b,5,6,7,8,8a,9,10-octahydro-7-hydroxy-N-(2-methyl-3-pyridinyl)-4b-(phenylmethyl)-7-(trifluoromethyl)-, hydrochloride (1:1), (4bS,7R,8aR)-; (4bS,7R,8aR)-4b-Benzyl-7-hydroxy-N-(2-methyl-3-pyridinyl)-7-(trifluoromethyl)-4b,5,6,7,8,8a,9,10-octahydro-2-phenanthrenecarboxamide hydrochloride (1:1). CAS No. 1044535-61-6. Molecular formula: C29H30ClF3N2O2. Mole weight: 531.01. | |
| Dahlein-1.1 | Dahlein-1.1 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Synonyms: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Val-Ser-Thr-Leu-NH2. Grade: 98.2%. Molecular formula: C67H114N16O18. Mole weight: 1431.7. | |
| Dahlein-1.2 | Dahlein-1.2 is an antibacterial peptide isolated from Litoria dahlii (Dahl's aquatic frog). Synonyms: Gly-Leu-Phe-Asp-Ile-Ile-Lys-Asn-Ile-Phe-Ser-Gly-Leu-NH2. Grade: 97.8%. Molecular formula: C69H110N16O17. Mole weight: 1435.73. | |
| Dahlein 4.1 | Dahlein 4.1 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Leu-Ile-Lys-Asp-Lys-Ile-Lys-Asp-Ala-Ala-Thr-Gly-Phe-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grade: 97.3%. Molecular formula: C114H186N30O32. Mole weight: 2488.8. | |
| Dahlein 4.2 | Dahlein 4.2 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Leu-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grade: 98.2%. Molecular formula: C114H186N30O32. Mole weight: 2488.92. | |
| Dahlein 4.3 | Dahlein 4.3 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Trp-Gln-Phe-Ile-Lys-Asp-Lys-Phe-Lys-Asp-Ala-Ala-Thr-Gly-Leu-Val-Thr-Gly-Ile-Gln-Ser-NH2. Grade: 96.3%. Molecular formula: C117H184N30O32. Mole weight: 2522.94. | |
| Dahlein 5.1 | Dahlein 5.1 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro. Grade: 96.1%. Molecular formula: C90H152N24O24. Mole weight: 1954.3. | |
| Dahlein 5.2 | Dahlein 5.2 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Asn-Ala-Ile-Gly-Ala-Phe-Ile-Ala-Asn-Lys-Leu-Lys-Pro-Lys. Grade: 96.9%. Molecular formula: C96H164N26O25. Mole weight: 2082.5. | |
| Dahlein 5.3 | Dahlein 5.3 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro. Grade: 95.3%. Molecular formula: C95H163N23O25. Mole weight: 2027.4. | |
| Dahlein 5.4 | Dahlein 5.4 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Gly-Ser-Ile-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grade: 97.4%. Molecular formula: C100H173N25O26. Mole weight: 2141.6. | |
| Dahlein 5.5 | Dahlein 5.5 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Leu-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grade: 97.4%. Molecular formula: C101H175N25O26. Mole weight: 2155.6. | |
| Dahlein 5.6 | Dahlein 5.6 is a synthetic antimicrobial peptide. Synonyms: Gly-Leu-Leu-Ala-Ser-Leu-Gly-Lys-Val-Phe-Gly-Gly-Tyr-Leu-Ala-Glu-Lys-Leu-Lys-Pro-Lys. Grade: 96.6%. Molecular formula: C104H173N25O26. Mole weight: 2189.6. | |
| dA-H-Phosphonate, TEA Salt | dA-H-Phosphonate, TEA Salt is a compound of biochemical importance in the pharmaceutical industry, owing to its utilization as a phosphonate ester in synthesizing drugs. Furthermore, it finds application as a versatile research reagent for investigating several diseases, ranging from cancer, HIV, to Alzheimer's. The unique chemical characteristics of this compound make it an efficient inhibitor of enzymes and cellular processes, thereby aiding researchers in better comprehending the intricacies of biological pathways. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-2'-deoxyAdenosine, 3'-H-phosphonate, TEA salt. Molecular formula: C44H51N6O8P. Mole weight: 822.9. | |
| D(+)-A-HYDRAZINOHISTIDINE HYDROCHLORIDE | D(+)-A-HYDRAZINOHISTIDINE HYDROCHLORIDE. Alternative Names: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride, 1199-91-3. CAS No. 1199-91-3. Purity: 96%. Product ID: ACM1199913. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. IUPAC Name: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Daidzein | 1g Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID 14964076-1g. Molecular Weight 254.24. See USA prepack pricing. | |
| Daidzein | 100mg Pack Size. Group: Biochemicals. Formula: C15H12O4. CAS No. 486-66-8. Prepack ID 14964076-100mg. Molecular Weight 254.24. See USA prepack pricing. | |
| Daidzein | Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Category: Signaling pathways. CAS No. 486-66-8. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-N0019. | |
| Daidzein | Daidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material. Uses: Anti-inflammatory; anti-fibrotic. Synonyms: 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one. Grade: >98%. CAS No. 486-66-8. Molecular formula: C15H10O4. Mole weight: 254.24. | |
| Daidzein | Daidzein. Group: Biochemicals. Grades: Purified. CAS No. 486-66-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Daidzein-[3',5',8-d3] | Daidzein-[3',5',8-d3] is the labelled analogue of Daidzein. Daidzein binds to estrogen receptor β but not ERα at concentrations up to 1 mM. And it is an inhibitor of carbonic anhydrase (CA) that is selective for carbonic CAVII and CAXII (Kis = 4.2 and 56 nM, respectively) over CAI, II, and IV (Kis = >10,000, >10,000, and 718.7 nM, respectively). Synonyms: Daidzein-3',5',8-D3; 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d; 4',7-Dihydroxyisoflavone-d3; Daidzein-d3. Grade: 97%; >98% by NMR atom D. CAS No. 220930-96-1. Molecular formula: C15H7D3O4. Mole weight: 257.26. | |
| Daidzein (4',7-Dihydroxyisoflavone) | Inactive. Group: Biochemicals. Alternative Names: 4',7-Dihydroxyisoflavone. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| daidzein-4'-O-sulfate | daidzein-4'-O-sulfate. Product ID: ACMA00004965. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Daidzein 7-b-D-glucuronide 4-sulfate disodium salt | Daidzein 7-b-D-glucuronide 4-sulfate disodium salt, a remarkable biomedical compound, emerges as a potent therapeutic intervention targeting diverse ailments. Standout among its commendable attributes lies in its unparalleled efficacy against malignant neoplasms, predominantly those affecting the mammary and prostatic glands. Delighting the medical community, this product manifests antioxidant, anti-inflammatory, and immune-modulatory properties. Synonyms: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid sodium salt; β-D-Glucopyranosiduronic acid, 4-oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl, sodium salt (1:2); Daidzein 7-glucuronide-4'-sulfate disodium salt. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. | |
| Daidzein 7-β-D-glucuronide 4'-sulfate disodium salt | Daidzein 7-β-D-glucuronide 4'-sulfate disodium salt. Alternative Names: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt. CAS No. 1041134-19-3. Purity: 96%. Product ID: ACM1041134193. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. IUPAC Name: disodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-oxo-3-(4-sulfonatooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
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