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| Product | Description | |
|---|---|---|
| DAF-2 - CAS 205391-01-1 | A highly sensitive and specific fluorescent indicator for the direct detection of nitric oxide (NO) in vitro. Group: Fluorescence/luminescence spectroscopy. |  |
| DAF-2DA | DAF-2DA (5,6-Diaminofluorescein diacetat) is most widely probe for NO measurement. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5,6-Diaminofluorescein diacetat. CAS No. 205391-02-2. Pack Sizes: 100 ?g; 250 ?g; 500 ?g. Product ID: HY-D0032. |  |
| DAF-2 DA | DAF-2 DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Diaminofluorescein diacetate , 5,6-Diaminofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Off-white powder. CAS No. 205391-02-2. Molecular formula: C24H18N2O7. Mole weight: 446.41. Purity: 95%+. Product ID: ACM205391022. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dafydd ap Gruffudd. |  |
| DAF-2 DA - CAS 205391-02-2 | A cell-permeable derivative of DAF-2 that is hydrolyzed to DAF-2 by intracellular esterases. Group: Fluorescence/luminescence spectroscopy. | |
| DAF-2T | DAF-2T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,5-Diaminofluorescein triazole. Product Category: Fluorescein Fluorophores. Appearance: Yellow to orange powder. CAS No. 208850-35-5. Molecular formula: C20H11N3O5. Mole weight: 373.32. Purity: 95%+. IUPACName: 3',6'-dihydroxyspiro[2H-furo[3,4-f]benzotriazole-7,9'-xanthene]-5-one. Product ID: ACM208850355-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: DAF Trucks. | |
| Dafadine A | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: Signaling pathways. CAS No. 1065506-69-5. Pack Sizes: 10 mM * 1 mL; 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. |  |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DAF-FM | DAF-FM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2',7'-difluorofluorescei. Product Category: Fluorescein Fluorophores. Appearance: Orange powder. CAS No. 254109-20-1. Molecular formula: C21H14F2N2O5. Mole weight: 412.34. Purity: 98%+. IUPACName: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one. Product ID: ACM254109201-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Daffmuttu. | |
| DAF-FM - CAS 254109-20-1 | A photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~3 nM. Group: Fluorescence/luminescence spectroscopy. | |
| DAF-FM DA | DAF-FM DA. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Amino-4-(N-methylamino)-2', 7'-difluorofluorescein diacetate. Product Category: Fluorescein Fluorophores. Appearance: Light yellow powder. CAS No. 254109-22-3. Molecular formula: C25H18F2N2O7. Mole weight: 496.42. Purity: 98%+. Product ID: ACM254109223. Alfa Chemistry ISO 9001:2015 Certified. Categories: Dafydd ap Gruffudd. | |
| DAF-FM DA | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| DAF-FM DA - CAS 254109-22-3 | A cell-permeable, photo-stable nitric oxide (NO) fluorescent indicator with a detection limit of ~3 nM. Group: Fluorescence/luminescence spectroscopy. | |
| DAF-FM DA solution | 5 mM in DMSO, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| DAF-FM solution | 5 mM in DMSO, ?97% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Dago | Dago. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DAMGO, glyol, Dagol, DAGO, DAMGE, Tyr-ala-gly-(nme)phe-gly-ol, 2-Ala-4-mephe-5-gly-enkephalin, Ala(2)-mephe(4)-gly-ol(5) enkephalin, RX 783006, (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin, Enkephalin, ala(2)-mephe(4)-gly(5)-, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, Enkephalin, Ala(2)-MePhe(4)-Gly-ol(5)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-, 78123-71-4, (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide, DAGn, AC1NUWDS, [3H]DAMGO, SureCN725750. Product Category: Heterocyclic Organic Compound. CAS No. 78123-71-4. Molecular formula: C26H35N5O6. Mole weight: 513.59. Purity: 0.96. IUPACName: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide. Canonical SMILES: CC(C(=O)NCC(=O)N(C)C(CC1=CC=CC=C1)C(=O)NCCO)NC(=O)C(CC2=CC=C(C=C2)O)N. Density: 1.271g/cm³. Product ID: ACM78123714. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 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-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 | 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 | 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 | 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 - 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsnutritional composition compounds. | |
| 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-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 4'-β-D-glucuronide | Daidzein 4'-β-D-glucuronide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(7-Hydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid. Product Category: Heterocyclic Organic Compound. Appearance: Pale Yellow Solid. CAS No. 264236-77-3. Molecular formula: C21H18O10. Mole weight: 430.36. Purity: 0.96. IUPACName: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-(7-hydroxy-4-oxochromen-3-yl)phenoxy]oxane-2-carboxylic acid. Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)OC4C(C(C(C(O4)C(=O)O)O)O)O. Product ID: ACM264236773. Alfa Chemistry ISO 9001:2015 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-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 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 - CAS 486-66-8 | Inactive analog of Genistein. Group: Fluorescence/luminescence spectroscopy. | |
| 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: 4H-1-Benzopyran-4-one-8-d, 7-(β-D-glucopyranosyloxy)-3-(4-hydroxyphenyl-3,5-d2)-; Daidzein-D3-7-O-b-D-glucopyranoside; 7-(β-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d3; Daidzin-d3; 7,4'-Dihydroxyisoflavone 7-glucoside-d3; Daidzein 7-glucoside-d3; Daidzein 7-O-glucoside-d3; Daidzine-d3; Daidzoside-d3. CAS No. 220930-97-2. Molecular formula: C21H17D3O9. Mole weight: 419.39. | |
| Daidzein-[d4] | Daidzein-[d4], 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 D4. Grade: 98% (CP); 99% atom D. CAS No. 1219803-57-2. Molecular formula: C15H6D4O4. Mole weight: 258.26. | |
| 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-[d6] | Daidzein-[d6] 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). Uses: The labelled aglucon of daidzin. Synonyms: Daidzein D6; 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d6; 4',7-Dihydroxyisoflavone-d6; Daidzein-2',3',5',6,6',8-d6. Grade: 98%; ≥97% atom D. CAS No. 291759-05-2. Molecular formula: C15H4D6O4. Mole weight: 260.27. | |
| 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 | 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Daidzoside. Product Category: Inhibitors. Appearance: Solid. CAS No. 552-66-9. Molecular formula: C21H20O9. Mole weight: 416.38. 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. Product ID: ACM552669. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 (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 |
| D-Ala(18)-Semaglutide | D-Ala(18)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: [D-Ala18]-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48R,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(19)-Semaglutide | D-Ala(19)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-19-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51R,54S,81R)-54-(((6S,12S,15S,18S,21S,24S,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
| D-Ala(24)-Semaglutide | D-Ala(24)-Semaglutide is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: D-Ala-24-Semaglutide; (3S,9S,12S,15S,18S,21S,24S,27S,30S,33S,36S,39S,45S,48S,51S,54S,81R)-54-(((6S,12S,15S,18S,21S,24R,27S,30S,33S)-21-((1H-indol-3-yl)methyl)-1-amino-30-benzyl-27-((S)-sec-butyl)-35-carboxy-6-((carboxymethyl)carbamoyl)-12-(3-guanidinopropyl)-1-imino-18-isobutyl-15-isopropyl-24-methyl-8,11,14,17,20,23,26,29,32-nonaoxo-2,7,10,13,16,19,22,25,28,31-decaazapentatriacontan-33-yl)carbamoyl)-3-(2-((S)-2-amino-3-(1H-imidazol-4-yl)propanamido)-2-methylpropanamido)-45-(3-amino-3-oxopropyl)-12-benzyl-39-(2-carboxyethyl)-21-(carboxymethyl)-33-(4-hydroxybenzyl)-9,15-bis((R)-1-hydroxyethyl)-18,27,30-tris(hydroxymethyl)-36-isobutyl-24-isopropyl-48,51-dimethyl-4,7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,60,69,78,83-henicosaoxo-62,65,71,74-tetraoxa-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,59,68,77,82-henicosaazanonanonacontane-1,81,99-tricarboxylic acid. Grade: 95%. Molecular formula: C187H291N45O59. Mole weight: 4113.64. | |
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