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| Product | Description | |
|---|---|---|
| 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. Grades: 0.98. CAS No. 915019-65-7. Molecular formula: C30H23N5O. Mole weight: 469.548. |  |
| 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. Grades: >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. Group: Natural products. CAS No. 256459-34-4. Pack Sizes: 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. |  |
| 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. |  |
| 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. | |
| 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. Grades: >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. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O8P2S (free acid). Mole weight: 427.26 (free acid). | |
| DADPS biotin alykne | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction. Group: Terminal alkynes. Alternative Names: Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne. CAS No. 2241685-22-1. Molecular formula: C42H62N4O9SSi. Mole weight: 827.11. IUPACName: 5- [ (3aS, 4S, 6aR) -2-Oxo-1, 3, 3a, 4, 6, 6a-hexahydrothieno [3, 4-d] imidazol-4-yl] -N- [2- [2- [2- [2- [3- [ [2-methyl-2- [pent-4-ynoxy (diphenyl) silyl] oxypropyl] amino] -3-oxopropoxy] ethoxy] ethoxy] ethoxy] ethyl] pentanamide. Canonical SMILES: CC (C) (CNC (=O)CCOCCOCCOCCOCCNC (=O)CCCCC1C2C (CS1)NC (=O)N2)O[Si] (C3=CC=CC=C3) (C4=CC=CC=C4)OCCCC#C. Catalog: CCR2241685221. |  |
| D-Adrenaline (Adrenaline Impurity 43) | D-Adrenaline (Adrenaline Impurity 43). Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-05-0. Molecular Formula: C9H13NO3. Mole Weight: 183.21. Catalog: APB150050. |  |
| DAF-2 | DAF-2 is a fluorescent indicator for the detection of nitric oxide (NO). Synonyms: DAF-2-CAS 205391-01-1-Calbiochem;4,5-Diaminofluorescein; 2-(3,6-dihydroxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid. Grades: ≥98%. CAS No. 205391-01-1. Molecular formula: C20H14N2O5. Mole weight: 362.3. | |
| 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. Grades: 98%. CAS No. 1065506-69-5. Molecular formula: C23H25N3O3. Mole weight: 391.46. | |
| Dafadine-A ( (5- ( (2, 6-Dimethylphenoxy) methyl) isoxazol-3-yl) (4- (pyridin-4-yl) piperidin-1-yl) methanone, 4- (1- ( (5- ( (2, 6-Dimethylphenoxy) methyl) -3-isoxazolyl) carbonyl) -4-piperidinyl) pyridine, DAF-9 Cytochrome P450 Inhibitor, Dafadine-A) | A cell-permeable isoxazoloamide compound that specifically inhibits DAF-9 activity in C. elegans (~20uM) without affecting the activity of DAF-12 and sterol- and oxysterol-metabolizing P450s. Reversibly targets the catalytic heme iron of DAF-9 cytochrome p450 and induce a constitutive dauer (Daf-c), distal-tip cell migration (Mig) and protruding vulval (Pvl) phenotypes in wild-type C. elegans (at ~25uM). Also, shown to be one of the most potent inhibitors of CYP27A1, the mammalian ortholog of DAF-9. Robustly promotes dauer formation (non-aging stress-resistant alternative third larval stage) only in wild type C. elegans and extends their life span by about 29%. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| DAF-FM | DAF-FM is a diaminofluorescein, which can be used as fluorescent indicator for nitric oxide (NO) with good pH tolerance [1]. Uses: Scientific research. Group: Fluorescent dye. 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. Group: Fluorescent dye. Alternative Names: Diaminofluorescein-FM diacetate. CAS No. 254109-22-3. Pack Sizes: 100 μg; 500 μg; 1 mg; 5 mg. Product ID: HY-D0717. | |
| 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. Grades: 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 ( IC 50 =1.3 μM in human liver microsomes) and CYP2D6 ( K i =0.57 μM in human liver microsomes). Dagrocorat can be used for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00251802. CAS No. 1044535-52-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16718. | |
| Dagrocorat hydrochloride | Dagrocorat (PF-00251802) hydrochloride is an orally active and selective high-affinity partial agonist of the glucocorticoid receptor. Dagrocorat hydrochloride is also a time-dependent reversible inhibitor of CYP3A ( IC 50 =1.3 μM in human liver microsomes) and CYP2D6 ( K i =0.57 μM in human liver microsomes). Dagrocorat hydrochloride can be used for the research of rheumatoid arthritis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PF-00251802 hydrochloride. CAS No. 1044535-61-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16718A. | |
| 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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. Grades: 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 | Heterocyclic Organic Compound. Alternative Names: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride, 1199-91-3. CAS No. 1199-91-3. Molecular formula: C6H10N4O2. Mole weight: 170.169200 [g/mol]. Purity: 0.96. IUPACName: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid. Canonical SMILES: C1=C(NC=N1)CC(C(=O)O)NN. Catalog: ACM1199913. | |
| D-a-Hydroxyisocaproic acid ≥95% (NMR) | D-a-Hydroxyisocaproic acid ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 20312-37-2. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| D-a-Hydroxyisovaleric acid 99+% (TLC) | D-a-Hydroxyisovaleric acid 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17407-56-6. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Daidzein | Daidzein - Product ID: NST-10-15. Category: Flavonoids. Alternative Names: 4',7-Dihydroxyisoflavone. Purity: 98%. Test method: HPLC. CAS No. 486-66-8. Pack Sizes: 50g, 100g, 250g, 500g. Appearance: White to off-white powder. Molecular formula: C15H10O4. Mole weight: 254.24. Storage: +2 +8 °C. |  |
| Daidzein | Daidzein. Group: Biochemicals. Grades: Purified. CAS No. 486-66-8. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Daidzein | Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Group: Natural products. CAS No. 486-66-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g. Product ID: HY-N0019. | |
| 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-3',5',8-d3 | Deuterium Labeled. Group: Biochemicals. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl-3,5-d2)-4H-1-benzopyran-4-one-8-d; 4',7-Dihydroxyisoflavone-d3. Grades: Highly Purified. CAS No. 220930-96-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Daidzein (4',7-Dihydroxyisoflavone) | Inactive. Group: Biochemicals. Alternative Names: 4',7-Dihydroxyisoflavone. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 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. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. | |
| Daidzein 7-β-D-glucuronide 4'-sulfate disodium salt | Heterocyclic Organic Compound. Alternative Names: 4-Oxo-3-[4-(sulfooxy)phenyl]-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Sodium Salt. CAS No. 1041134-19-3. Molecular formula: C21H16Na2O13S. Mole weight: 554.39. Appearance: Off-White Solid. Purity: 0.96. IUPACName: disodium;(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-oxo-3-(4-sulfonatooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate. Canonical SMILES: C1=CC (=CC=C1C2=COC3=C (C2=O)C=CC (=C3)OC4C (C (C (C (O4)C (=O)[O-])O)O)O)OS (=O) (=O)[O-]. [Na+]. [Na+]. Catalog: ACM1041134193. | |
| Daidzein (7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 4',7-Dihydroxyisoflavone, 7-Hydroxy-3- (4-hydroxyphenyl) chromone) | Negative control for genistein. Group: Biochemicals. Grades: Highly Purified. CAS No. 486-66-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Daidzein 7-O-b-D-glucuronide potassium salt | Daidzein 7-O-b-D-glucuronide potassium salt is a heralded pharmaceutical compound exhibiting multifaceted attributes encompassing potential antioxidant prowess alongside unparalleled anti-inflammatory properties. Synonyms: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl b-D-Glucopyranosiduronic acid potassium salt. Molecular formula: C21H18O10. Mole weight: 430.36. | |
| Daidzein-7-sulfate-4- β-D-glucuronide | Daidzein-7-sulfate-4- β-D-glucuronide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C28H26O16S, Molecular Weight: 650.559999999999. US Biological Life Sciences. | Worldwide |
| Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 7-β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate. CAS No. 1041134-15-9. Molecular formula: C28H26O13. Mole weight: 570.5. Appearance: Colourless Solid. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylate. Canonical SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC2=CC3=C (C=C2)C (=O)C (=CO3)C4=CC=C (C=C4)O)C (=O)OC)OC (=O)C. Catalog: ACM1041134159. | |
| Daidzein 7-tri-O-acetyl-β-D-glucuronic acid methyl ester 4'-sulfate | Heterocyclic Organic Compound. Alternative Names: 3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate 4'-Sulfate. CAS No. 1041261-16-8. Molecular formula: C28H26O16S. Mole weight: 650.56. Appearance: Colourless Solid. Purity: 0.96. IUPACName: methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-oxo-3-(4-sulfooxyphenyl)chromen-7-yl]oxyoxane-2-carboxylate. Canonical SMILES: CC (=O)OC1C (C (OC (C1OC (=O)C)OC2=CC3=C (C=C2)C (=O)C (=CO3)C4=CC=C (C=C4)OS (=O) (=O)O)C (=O)OC)OC (=O)C. Catalog: ACM1041261168. | |
| Daidzein bis-tert-butyldimethylsilyl ether | Daidzein bis-tert-butyldimethylsilyl ether. Group: Biochemicals. Alternative Names: 7- [ [ (1, 1-Dimethylethyl) dimethylsilyl] oxy] -3- [4- [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] phenyl] -4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 944912-19-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H38O4Si2. US Biological Life Sciences. | Worldwide |
| Daidzein-D3-7-O-b-D-glucopyranoside | Daidzein-D3-7-O-b-D-glucopyranoside, a cutting-edge compound extensively employed in biomedicine, showcases unparalleled efficacy in the management of a multitude of ailments, encompassing malignancies, cardiovascular dysfunctions, and skeletal fragility. It manifests remarkable antioxidative and anti-inflammatory attributes, bestowing upon it a pivotal role in the realm of pharmaceutical investigation and medicinal breakthroughs. As an invaluable asset, Daidzein-D3-7-O-b-D-glucopyranoside substantiates comprehension and mitigation of said pathological states, thereby fostering pioneering strides in the arena of biomedical scrutiny and therapeutic interventions. Synonyms: DTXSID201133678; 220930-97-2; 4H-1-Benzopyran-4-one-8-d, 7-(beta-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-. CAS No. 220930-97-2. Molecular formula: C22H19O8D3. Mole weight: 417.43. | |
| Daidzein-d4(4-hydroxyphenyl-2,3,5,6-d4) | Heterocyclic Organic Compound. CAS No. 1219803-57-2. Molecular formula: 258.27. Purity: 92 atom % D. Catalog: ACM1219803572. | |
| Daidzein-d6 | The labeled aglucon of Daidzin. Group: Biochemicals. Alternative Names: 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6; 4',7-Dihydroxyisoflavone-d6; Daidzein-2,3,5,6,6,8-d6. Grades: Highly Purified. CAS No. 291759-05-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Daidzein Diacetate | Protected Daidzein. Group: Biochemicals. Alternative Names: 7-(Acetyloxy)-3-[4-(acetyloxy)phenyl]-4H-1-benzopyran-4-one; 4',7-Dihydroxy-isoflavone Diacetate; 4',7-Diacetyl-O-isoflavone; 7,4'-Diacetoxyisoflavone. Grades: Highly Purified. CAS No. 3682-1-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Daidzein Diglucuronide | Daidzein Diglucuronide is a metabolite of Daidzein (D103500) which is an inactive analog of Genistein (G350000). Genistein blocks the G1 phase of the cell cycle in Swiss 3T3 cells by inhibiting casein kinase II activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 335591-27-0. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C27H26O16. US Biological Life Sciences. | Worldwide |
| Daidzein (Standard) | Daidzein (Standard) is the analytical standard of Daidzein. This product is intended for research and analytical applications. Daidzein is a soy isoflavone, which acts as a PPAR activator. Uses: Scientific research. Group: Natural products. CAS No. 486-66-8. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0019R. | |
| Daidzin | Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Daidzoside; NPI-031D; Daidzein 7-O-glucoside. CAS No. 552-66-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-N0018. | |
| Daidzin | 5mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials. Formula: C21H20O9. CAS No. 552-66-9. Prepack ID 21600545-5mg. Molecular Weight 416.38. See USA prepack pricing. | |
| Daidzin | Daidzin. Group: Biochemicals. Alternative Names: Daidzein 7-O- β-D-glucopyranoside; Daidzoside. Grades: Plant Grade. CAS No. 552-66-9. Pack Sizes: 20mg. Molecular Formula: C21H20O9, Molecular Weight: 416.377999999999. US Biological Life Sciences. | Worldwide |
| Daidzin | Daidzin is an isoflavone that has anti-oxidant, anti-carcinogenic, and anti-atherosclerotic activities; directly inhibits mitochondrial aldehyde dehydrogenase 2 (IC50 = 80 nM) and is an effective anti-dipsotropic isoflavone. Group: Inhibitors. Alternative Names: Daidzoside. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. Appearance: Solid. Purity: 0.9977. Canonical SMILES: OC1=CC=C (C2=COC (C=C (O[C@H]3[C@H] (O)[C@@H] (O)[C@H] (O)[C@@H] (CO)O3)C=C4)=C4C2=O)C=C1. Catalog: ACM552669. | |
| Daidzin 6''-O-malonate | Daidzin 6''-O-malonate is a biomedical product used in the treatment of alcohol dependency and cancer. It is derived from daidzein, a natural compound found in plants. Daidzin 6''-O-malonate targets specific receptors in the brain, reducing the craving for alcohol. Synonyms: Malonyldaidzin; Daidzin 6''-O-Malonate; 6''-O-Malonyldaidzin. CAS No. 124590-31-4. Molecular formula: C24H22O12. Mole weight: 502.42. | |
| Daidzin (Daidzein 7-O-Glucoside, Daidzein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-. one, Daidzoside, NPI 031D) | A derivative of Daidzein. Inhibitor. Group: Biochemicals. Alternative Names: Daidzein 7-O-Glucoside; Daidzein-7-b-O-Glucopyranoside;7-(b-D-glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Daidzoside; NPI 031D. Grades: Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Daidzin, from Soybean | Heterocyclic Organic Compound. CAS No. 000552-66-9. Purity: N/A. Catalog: ACM000552669. | |
| Dakli | Heterocyclic Organic Compound. Alternative Names: DYNORPHIN A-ANALOG KAPPA LIGAND;DYNORPHIN A-ANALOGUE KAPPA LIGAND;DAKLI;H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-ARG-LEU-ARG-GLY-5-AMINO-PENTYLAMIDE;H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-PRO-ARG-LEU-ARG-GLY-NH(CH2)5NH2;(ARG11,13)-DYNORPHIN A (1-13)-GLY-. CAS No. 118428-10-7. Molecular formula: C82H141N31O15. Mole weight: 1801.2. Catalog: ACM118428107. | |
| D-Ala2-D-met5 enkephalinamide acetate | Heterocyclic Organic Compound. Alternative Names: Tyr-D-Ala-Gly-Phe-D-Met-NH2, [D-Ala2, D-Met5]-Enkephalinamide acetate salt, 100929-63-3. CAS No. 100929-63-3. Molecular formula: C28H38N6O6S. Mole weight: 586.7. Purity: 0.96. IUPACName: acetic acid; (2R) -2- [ [ (2S) -2- [ [2- [ [ (2R) -2- [ [ (2S) -2-amino-3- (4-hydroxyphenyl) propanoyl] amino] propanoyl] amino] acetyl] amino] -3-phenylpropanoyl] amino] -4-methylsulfanylbutanamide. Canonical SMILES: CC (C (=O)NCC (=O)NC (CC1=CC=CC=C1)C (=O)NC (CCSC)C (=O)N)NC (=O)C (CC2=CC=C (C=C2)O)N. CC (=O)O. Catalog: ACM100929633. | |
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