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| Product | Description | |
|---|---|---|
| Gemifloxacin Impurity | Gemifloxacin Impurity is an Gemifloxacin impurity, Third generation fluorinated quinolone antibacterial. Synonyms: Desmethoxyamino Hydroxy Gemifloxacin; 7-(3-(Aminomethyl)-4-hydroxypyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic Acid. Grade: > 95%. CAS No. 213672-25-4. Molecular formula: C17H19FN4O4. Mole weight: 362.36. |  |
| Gemifloxacin mesilate | Gemifloxacin mesilate. Group: Biochemicals. Alternative Names: 7-[3-(Aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid mesilate; SB-265805 mesilate; LB-20304 mesilate. Grades: Highly Purified. CAS No. 210353-53-0. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H24FN5O7S. US Biological Life Sciences. |  Worldwide |
| Gemifloxacin mesylate | Gemifloxacin mesylate, a fluoroquinolone, is an oral broad-spectrum antibacterial agent that has shown strong activity in vitro against a variety of respiratory tract pathogens for the treatment of mild to moderate pneumonia. Synonyms: 1,8-Naphthyridine-3-carboxylic acid, 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, monomethanesulfonate; Factive; Floxguard; Gemixa; LB 20304a; SB 265805S; 7-[(4Z)-3-(aminomethyl)-4-(methoxyimino)-1-pyrrolidinyl]-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-Naphthyridine-3-carboxylic Acid Monomethanesulfonate; (Z)-Gemifloxacin Mesilate. Grade: ≥95%. CAS No. 210353-53-0. Molecular formula: C19H24FN5O7S. Mole weight: 485.50. | |
| Gemifloxacin mesylate | Gemifloxacin mesylate (SB-265805S; LB-20304a) is an orally active broad-spectrum quinolone antibacterial antibiotic. Gemifloxacin mesylate inhibits DNA synthesis by inhibiting DNA gyrase and Topoisomerase IV activities. Gemifloxacin mesylate has potent antibacterial activities against gram-positive bacteria in vitro efficacy study, particularly Streptococci and Staphylococci. Gemifloxacin mesylate has been used in the research of respiratory tract infections [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SB-265805S; LB-20304a. CAS No. 210353-53-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B1050. |  |
| Gemifloxacin mesylate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Gemifloxacin Related Compound 1 | Gemifloxacin Related Compound 1 is an impurity of Gemifloxacin, an antibiotic drug commonly used to treat respiratory tract infections, such as bronchitand pneumonia. Grade: > 95%. Molecular formula: C18H20FN5O4. Mole weight: 389.39. | |
| Gemifloxacin Related Compound 2 | Gemifloxacin Related Compound 2 is an impurity of gemifloxacin, a drug for treating an array of bacterial afflictions encompassing respiratory and urinary tract infections. Grade: > 95%. Molecular formula: C17H17FN4O4. Mole weight: 360.35. | |
| Gemigliptin | Gemigliptin is a potent dipeptidyl peptidase-4 (DPP-4) inhibitor with the potential use in diabetes treatment. Synonyms: 1-[(2S)-2-amino-4-[2,4-bis(trifluoromethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]-4-oxobutyl]-5,5-difluoropiperidin-2-one. CAS No. 911637-19-9. Molecular formula: C18H19F8N5O2. Mole weight: 489.37. | |
| Gemigliptin | Gemigliptin. Group: Biochemicals. Grades: Highly Purified. CAS No. 911637-19-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H19F8N5O2. US Biological Life Sciences. | Worldwide |
| Gemigliptin | Gemigliptin (LC15-0444 ) is a highly selective, reversible and competitive dipeptidyl peptidase-4 ( DPP-4 ) inhibitor, with an IC 50 of 10.3 nM for human recombinant DPP-4. Gemigliptin exhibits potent anti-glycation properties. Gemigliptin can be used for the research of advanced glycation end products (AGE)-related diabetic complications [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LC15-0444. CAS No. 911637-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14892. | |
| Gemigliptin tartrate | Gemigliptin tartrate (LC15-0444 tartrate) is a highly selective, reversible and competitive dipeptidyl peptidase-4 ( DPP-4 ) inhibitor, with an IC 50 of 10.3 nM for human recombinant DPP-4. Gemigliptin tartrate exhibits potent anti-glycation properties. Gemigliptin tartrate can be used for the research of advanced glycation end products (AGE)-related diabetic complications [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LC15-0444 tartrate. CAS No. 1374639-74-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14892A. | |
| Gemilukast | This active molecular is an potent dual Leukotriene CysLT1 and CysLT2 Receptor antagonist originated by Ono Pharmaceutical. IC50 values is 1.7nM against human CysLT1 and 25 nM against human CysLT2. Gemilukast reduced LTC4-induced bronchoconstriction in asthmatic animal models dose-dependently. In addition, it can also reduceantigen-induced constriction of isolated human bronchi. In 2015, Phase-II clinical trials in Asthma in Japan and USA was on-going. Uses: Asthma. Synonyms: ONO6950; ONO 6950; ONO-6950; 4,4'-(4-fluoro-7-((4-(4-(3-fluoro-2-methylphenyl)butoxy)phenyl)ethynyl)-2-methyl-1H-indole-1,3-diyl)dibutyric acid; 1232861-64-1 (disodium salt); 1232873-69-6 (8 hydrate and disodium salt). Grade: 98%. CAS No. 1232861-58-3. Molecular formula: C36H37F2NO5. Mole weight: 601.69. | |
| Gemilukast 8 hydrate and disodium salt). | Gemilukast 8 hydrate and disodium salt is an exceptional compound harnessed to studying inflammatory ailments, such as asthma and allergic rhinitis. Synonyms: 1H-Indole-1,?3-dibutanoic acid, 4-fluoro-7-[2-[4-[4-(3-fluoro-2-methylphenyl)?butoxy]?phenyl]?ethynyl]?-2-methyl-, sodium salt, hydrate (1:2:8). Grade: 98%. CAS No. 1232873-69-6. Molecular formula: C36H37F2NO5.8H2O.2Na. Mole weight: 601.69. | |
| Gemilukast disodium salt | Gemilukast, also known as ONO-6950, is an orally active dual CysLT1 and CysLT2 antagonist. Gemilukast exhibited antagonist activities with IC50 values of 1.7 and 25 nM against human CysLT1 and human CysLT2, respectively. Synonyms: 1H-Indole-1,?3-dibutanoic acid, 4-fluoro-7-[2-[4-[4-(3-fluoro-2-methylphenyl)?butoxy]?phenyl]?ethynyl]?-2-methyl-, sodium salt (1:2). Grade: 98%. CAS No. 1232861-64-1. Molecular formula: C36H37F2NO5.2Na. Mole weight: 647.67. | |
| Gemnelatinib | Gemnelatinib is a tyrosine kinase inhibitor, with antineoplastic activity. Synonyms: (3R)-25-fluoro-3,81-dimethyl-26-oxo-26H-6-oxa-5(2,5)-pyrimidina-1(2),2(3,1)-dipyridina-8(4)-piperidina-4(1,3)-benzenaoctaphane-14-carbonitrile; (R)-5'-fluoro-1'-(1-(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)ethyl)-6'-oxo-1',6'-dihydro-[2,3'-bipyridine]-4-carbonitrile. CAS No. 2225123-30-6. Molecular formula: C30H29FN6O2. Mole weight: 524.60. | |
| Gemopatrilat | Gemopatrilat, an azepan derivative, has been found to be an angiotensin receptor as well as vasopeptidase inhibitor that was once studied against hypertension and heart failure. Uses: Vasopeptidase inhibitors. Synonyms: Gemopatrilat; BMS 189921; BMS-189921; BMS189921; SCHEMBL1973289; {(6S)-2,2-dimethyl-7-oxo-6-[(3-phenyl-2-sulfanylpropanoyl)amino]azepan-1-yl}acetic acid; 2-[2,2-dimethyl-7-oxo-6-[(3-phenyl-2-sulfanylpropanoyl)amino]azepan-1-yl]acetic acid. Grade: 98%. CAS No. 160135-92-2. Molecular formula: C19H26N2O4S. Mole weight: 378.49. | |
| Gemtuzumab | Gemtuzumab is a monoclonal IgG4-κ antibody targeting CD33 antigen, which present on leukemic myeloblasts of acute myeloid leukemia (AML). Gemtuzumab can be used for synthesis of antibody-drug conjugate (ADC) , Gemtuzumab ozogamicin (HY-109539). Gemtuzumab ozogamicin consists of a cytotoxic derivative of Calicheamicin (a cytotoxic antibiotic), and a monoclonal antibody. Gemtuzumab ozogamicin can be used for the research of acute myeloid leukemia [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 220578-59-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P99971. | |
| Gemtuzumab | Gemtuzumab (brand name Mylotarg) is a monoclonal antibody used in the treatment of acute myeloid leukemia (AML). Gemtuzumab targets CD33, a protein found on the surface of myeloid cells, including leukemic cells in AML. By binding to CD33, gemtuzumab may induce antibody-dependent cellular cytotoxicity (ADCC), leading to destruction of CD33-positive leukemia cells. Gemtuzumab is indicated for the treatment of newly diagnosed CD33-positive AML in adults, as well as for relapsed or refractory CD33-positive AML in both adults and pediatric patients. Synonyms: Immunoglobulin G4, anti-(human CD33 antigen) (human-mouse monoclonal hP67.6 γ4-chain)), disulfide with human-mouse monoclonal hP67.6 κ-chain, dimer; hP67.6. CAS No. 2924764-21-4. | |
| Gemtuzumab ozogamicin | Gemtuzumab ozogamicin is an antibody-drug conjugate (ADC) consisting of a humanized immunoglobulin (IgG4) antibody directed against CD33 that is conjugated to the cytotoxic agent Calicheamicin (HY-19609). Calicheamicin is a cytotoxic antibiotic. Gemtuzumab ozogamicin can be used for the research of acute myeloid leukemia (AML) [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 220578-59-6. Pack Sizes: 100 μg; 200 μg; 500 μg. Product ID: HY-109539. | |
| Genbank aao27471(9ci) | Genbank aao27471(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: STAUROSPORINE, STREPTOMYCES SPECIES;STAUROSPORINE, STREPTOMYCES STAUROSPOREUS;STSP;2,3,10,11,12,13-HEXAHYDRO-10R-METHOXY-9S-METHYL-11R-METHYLAMINO-9S,13R-EPOXY-1H,9H-DIINDOLO[1,2,3-GH:3',2',1'-LM]PYRROLO[3,4-J][1,7]BENZODIAZONIN-1 ONE;[9S-(9A,10B,11B,13A. Product Category: Heterocyclic Organic Compound. CAS No. 622996-74-1. Molecular formula: C28H26N4O3. Mole weight: 466.53. Purity: 0.96. IUPACName: STAUROSPORINE. Canonical SMILES: CC12C(C(CC(O1)N3C4=CC=CC=C4C5=C6C(=C7C8=CC=CC=C8N2C7=C53)CNC6=O)NC)OC. ECNumber: 613-127-7. Product ID: ACM622996741. Alfa Chemistry ISO 9001:2015 Certified. Categories: MLS000028832. |  |
| GenBank AX727681 | GenBank AX727681, a promising drug target for the treatment of breast and ovarian cancer, exhibits a pivotal function in regulating cell proliferation and survival. Its potential therapeutic significance highlights the need for further investigation and exploration in the realm of targeted cancer therapy. Synonyms: methyl 2-(phenylamino)acetate hydrochloride; 78733-46-7; 515028-39-4; GenBank AX727681 (9CI); methyl 2-anilinoacetate; hydrochloride; SCHEMBL76327; phenylglycine methyl ester HCl; phenyl glycine methyl ester-hcl; AJHZGVMKIXHMNP-UHFFFAOYSA-N; AKOS008030912; AM82657; methyl2-(phenylamino)acetatehydrochloride; phenyl-glycine methyl ester hydrochloride; AS-57817; N-phenylglycine methyl ester hydrochloride; methyl (+/-)-phenylglycinate hydrochloride; methyl 2-phenylazanylethanoate hydrochloride; CS-0262026; FT-0688104; EN300-80938; 2-anilinoacetic acid methyl ester hydrochloride; A809027; Z1250132387. CAS No. 515028-39-4. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| GenBank CR050980 | GenBank CR050980. Grade: ≥95%. CAS No. 719892-61-2. Molecular formula: C40H38N2O4. Mole weight: 610.7. | |
| GenBank CX447129 (9CI) | pyridine-3-sulfonyl chloride is mainly used for preparing TAK-438 (vonoprazan fumarate), which is a novel orally active potassium-competitive acid blocker, developed as an antisecretory drug. Synonyms: 3-Pyridinesulfonyl chloride; m-Pyridinesulfonyl Chloride; chloro-3-pyridylsulfone. Grade: 95%. CAS No. 813222-82-1. Molecular formula: C5H4ClNO2S. Mole weight: 177.61. | |
| Gendenafil | Sildenafil analog found in dietary supplements. Group: Biochemicals. Alternative Names: 5-(5-Acetyl-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one; 5-(5-Acetyl-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one. Grades: Highly Purified. CAS No. 147676-66-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| General Chemicals |  | |
| General Grade Benzene-Soluble Polyamide Resin ALFA01 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. Uses: The types of resins are used in the following items, such as gravure printing inks, paper inks, plastic film printing inks, overprinting varnishes etc. Group: Benzene soluble polyamide resins. |  |
| General Grade Benzene-Soluble Polyamide Resin ALFA02 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. Uses: The types of resins are used in the following items, such as gravure printing inks, paper inks, plastic film printing inks, overprinting varnishes etc. Group: Benzene soluble polyamide resins. | |
| General Grade Benzene-Soluble Polyamide Resin ALFA03 | This product is a general grade polyamide resin with low molecular weight has excellent properties and inter-solubility with nitrocellulose. When these resins are used with pigment additives, the final product will display bright colors and gloss. Uses: The types of resins are used in the following items, such as gravure printing inks, paper inks, plastic film printing inks, overprinting varnishes etc. Group: Benzene soluble polyamide resins. | |
| General Purpose Adsorbent | General Purpose Adsorbent. Group: Supercapacitors. | |
| Geneserin | Geneserin. Group: Biochemicals. Alternative Names: Eseridine-N-oxide; Eserine aminoxide. Grades: Highly Purified. CAS No. 25573-43-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C15H21N3O3. US Biological Life Sciences. | Worldwide |
| Geneticin disulfate (G418 sulfate) | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C20H40N4O10 ·2H2SO4. CAS No. 108321-42-2. Prepack ID 59693889-1g. Molecular Weight 692.71. See USA prepack pricing. |  |
| Geneticin sulfate | Geneticin sulfate is an aminoglycoside antibiotic originally derived from Micromonospora rhodorangea. Geneticin blocks polypeptide synthesis by inhibiting the elongation step in both prokaryotic and eukaryotic cells. It is an inhibitor of many prokaryotes and eukaryotes at concentrations from 1-300 mg/ml. Synonyms: G418 sulfate; G-418 sulfate; G 418 sulfate; G418 disulfate. CAS No. 108321-42-2. Molecular formula: C20H44N4O18S2. Mole weight: 692.71. | |
| Gengkwanin | Gengkwanin. Group: Biochemicals. CAS No. 437-64-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Geninthiocin | A thiopeptide antibiotic isolated from a streptomyces sp.; a potent activator of the tipa gene; a bacterial transcription regulator involved in multidrug resistance; displays a 10-fold selectivity for bacteria over mammalian cells lines; closely related to siomycin, a recently discovered inhibitor of oncogenic transcription factor, foxm1. Synonyms: NSC676674; 14-Demethylberinamycin. Grade: >95% by HPLC. CAS No. 158792-27-9. Molecular formula: C50H49N15O15S. Mole weight: 1132.08. | |
| Geninthiocin (14-Demethylberinamycin) | Geninthiocin, a thiopeptide antibiotic isolated from a Streptomyces sp., is a potent activator of the tipA gene, a bacterial transcription regulator involved in multidrug resistance. Geninthiocin displays a 10-fold selectivity for bacteria over mammalian cells lines. Group: Biochemicals. Alternative Names: 14-Demethylberinamycin. Grades: Highly Purified. CAS No. 158792-27-9. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Genipin | Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: White powder. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. Purity: 0.98. IUPACName: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=COC(C2C1CC=C2CO)O. Product ID: ACM6902778-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genipin | Genipin, a compound isolated from Gardenis jasminoides Ellis fruits, is a cell-permeable inhibitor of UCP2 activity. Genipin also exhibits anti-inflammatory and anti-angiogenic properties by inducing apoptosis in FaO rat hepatoma cells and human hepatocarcinoma Hep3B cells. Uses: Cholagogues and choleretics. Synonyms: Thorazine. Grade: >98%. CAS No. 6902-77-8. Molecular formula: C11H14O5. Mole weight: 226.23. | |
| Genipin | Genipin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6902-77-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| Genipin | Genipin ((+)-Genipin) is a natural crosslinking reagent derived from Gardenia jasminoides Ellis fruits. Genipin inhibits UCP2 (uncoupling protein 2) in cells. Genipin has a variety of bioactivities, including modulation on proteins, antitumor, anti-inflammation, immunosuppression, antithrombosis, and protection of hippocampal neurons. Genipin also can be used for type 2 diabetes research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Genipin. CAS No. 6902-77-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-17389. | |
| Genipin 1-gentiobioside | Genipin 1-gentiobioside. Group: Biochemicals. Grades: Plant Grade. CAS No. 29307-60-6. Pack Sizes: 10mg. Molecular Formula: C23H34O15, Molecular Weight: 550.51. US Biological Life Sciences. | Worldwide |
| Geniposide | Geniposide. Group: Biochemicals. Alternative Names: Genipin 1-glucoside; Jasminoidin. Grades: Plant Grade. CAS No. 24512-63-8. Pack Sizes: 20mg. Molecular Formula: C17H24O10, Molecular Weight: 388.365999999999. US Biological Life Sciences. | Worldwide |
| Geniposide | Geniposide is an iridoid glucoside extracted from Gardenia jasminoidesEllis fruits; exhibits a varity of biological activities such as anti-diabetic, antioxidative, antiproliferative and neuroprotective activities. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1α-(β-D-Glucopyranosyloxy)-1,4aα,5,7aα-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-4-carboxylic acid methyl ester. Product Category: Inhibitors. Appearance: White powder. CAS No. 24512-63-8. Molecular formula: C17H24O10. Mole weight: 388.37. Purity: 0.98. IUPACName: Methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate. Canonical SMILES: COC(=O)C1=CO[C@H]([C@H]2[C@@H]1CC=C2CO)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O. Density: 1.54±0.1 g/ml. Product ID: ACM24512638-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Geniposide | Geniposide - Product ID: NST-10-195. Category: Glycosides. Purity: 98%. Test method: HPLC. CAS No. 24512-63-8. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to yellow Powder. Molecular formula: C17H24O10. Mole weight: 338.37. Storage: +2 +8 °C. |  |
| Geniposide | Geniposide is an iridoid glucoside extracted from Gardenia jasminoides Ellis fruits; exhibits a varity of biological activities such as anti-diabetic, antioxidative, antiproliferative and neuroprotective activities. Uses: Scientific research. Group: Natural products. CAS No. 24512-63-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 500 mg. Product ID: HY-N0009. | |
| Geniposidic acid | Geniposidic acid is a natural chemical compound, classified as an iridoid glucoside, found in a variety of plants including Eucommia ulmoides and Gardenia jasminoides, used to treat inflammation, jaundice and hepatic disorders. Synonyms: Geniposidic acid. Grade: >98%. CAS No. 27741-01-1. Molecular formula: C16H22O10. Mole weight: 374.34. | |
| Geniposidic acid | Geniposidic acid has radiation protection and anti-cancer activity. Uses: Scientific research. Group: Natural products. CAS No. 27741-01-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0010. | |
| Geniposidic acid | Geniposidic acid. Group: Biochemicals. Alternative Names: Premnosidic acid. Grades: Plant Grade. CAS No. 27741-01-1. Pack Sizes: 20mg. Molecular Formula: C16H22O10, Molecular Weight: 374.34. US Biological Life Sciences. | Worldwide |
| Genistein | Genistein, a phytoestrogen found in soy products, is a highly specific inhibitor of protein tyrosine kinase (PTK) which blocks the mitogenic effect mediated by EGF on NIH-3T3 cells with IC50 of 12μM or by insulin with IC50 of 19 μM. Genistein is developed to be an antitumor agent. Genistein has antioxidant effect, it can be used in cosmetics material. It is a plant polyphenol that can inhibit tyrosinase, block melanin synthesis, reduce skin pigment intensity, absorb UV, prevent photoaging, reduce sun damage and age spot formation, and whiten and lighten spots. It also has the anti-glycation and antibacterial effect, can effectively improve skin tone and skin texture, prevent the generation of age spots, remove red bloodlines, and improve skin blood microcirculation. Uses: Antitumor agent. Synonyms: 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Baichanin A; Bonistein; 4',5,7-Trihydroxyisoflavone; GeniVida; Genisteol; NSC 36586; Prunetol; Sophoricol; Differenol A. Grade: >98%. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. | |
| Genistein | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrates. Alternative Names: Bonistein, 5,7,4'-Trihydroxyisoflavone, Genistin aglycone, Climagen F, FW 635I-2, Prunetol, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, NSC 36586, Genisteol, NPI 031L, Sophoricol,4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-, SIPI 807-1, Genistein (6CI), GeniVida, 4',5,7-Trihydroxyisoflavone, 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one, C.I. 75610, Genisterin, Isoflavone, 4',5,7-trihydroxy- (8CI), Baichanin A. | |
| Genistein | Genistein - Product ID: NST-10-7. Category: Flavonoids. Alternative Names: 4',5,7-Trihydroxyisoflavone. Purity: 98%. Test method: HPLC. CAS No. 446-72-0. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: White to beige coloured Powder. Molecular formula: C15H10O5. Mole weight: 270.24. Storage: +2 +8 °C. | |
| Genistein | 100mg Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O5. CAS No. 446-72-0. Prepack ID 24388232-100mg. Molecular Weight 270.24. See USA prepack pricing. | |
| Genistein | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O5. CAS No. 446-72-0. Prepack ID 24388232-1g. Molecular Weight 270.24. See USA prepack pricing. | |
| Genistein | Cell-permeable, reversible, substrate competitive tyrosine kinase inhibitor (including EGFR phosphorylation), implicated in almost all cell growth and proliferation signal cascades. Inhibitor of mammalian DNA topoisomerase II. Anticancer agent, inducing cell cycle arrest and apoptosis. Antiangiogenic agent, down-regulates the transcription of genes involved in controlling angiogenesis. Binds estrogen receptor beta. Can increase the rate of growth of some ER expressing breast cancers. Potent alpha-glucosidase inhibitor. Anthelmintic. Anti-diabetic. Activates nuclear receptors, oestrogen receptors and peroxisome proliferator-activated receptors (all PPAR isoforms) and it inhibits various enzyme activities. Inhibitor of GLUT4-mediated glucose uptake in 3T3-L1 adipocytes. Stimulator of autophagy vacuolization. Antioxidant. TRAIL sensitizer. Acts as an agonist at the GPR30 receptor. DNA methyltransferase inhibitor. Genistein exhibits synergistic antibacterial effects on MRSA. Group: Biochemicals. Alternative Names: NSC 36586; Baichanin A; Differenol A; 4',5,7-Trihydroxyisoflavone; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one. Grades: Highly Purified. CAS No. 446-72-0. Pack Sizes: 10mg, 50mg, 250mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Genistein | Having property of female hormone and antiestrogenic Having oxidation resistance effect Control activity of PTK Control activity of topoisomeraseII. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sophoricol. Appearance: Off-white powder. CAS No. 446-72-0. Molecular formula: C15H10O5. Mole weight: 270.24. Purity: 0.98. IUPACName: 5,7-Dihydroxy-3-(4-hydroxyphenyl)chromen-4-one. Canonical SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O. Density: 1.2319 g/cm³. Product ID: ACM446720. Alfa Chemistry ISO 9001:2015 Certified. | |
| Genistein | Genistein, a soy isoflavone, is a multiple tyrosine kinases (e.g., EGFR ) inhibitor which acts as a chemotherapeutic agent against different types of cancer, mainly by altering apoptosis , the cell cycle, and angiogenesis and inhibiting metastasis. Uses: Scientific research. Group: Natural products. Alternative Names: NPI 031L. CAS No. 446-72-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-14596. | |
| Genistein-[2',3',5',6'-d4] | Genistein-[2',3',5',6'-d4] is the labelled analogue of Genistein. Genistein is an inhibitor of angiogenesis. Synonyms: Genistein-2',3',5',6' D4; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d4. Grade: 95% by HPLC; 95% atom D. CAS No. 187960-08-3. Molecular formula: C15H6D4O5. Mole weight: 274.26. | |
| Genistein-2,3,5,6-d4 (4',5,7-Trihydroxyisoflavone-2,3,5,6-d4) | Exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase (IC50-2.6uM). Also i. Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyisoflavone-2,3,5,6-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Genistein-[2',6'-d2] | Genistein-[2',6'-d2] is the labelled analogue of Genistein. Genistein is an inhibitor of angiogenesis. Synonyms: Genistein-2',6' D2; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one-d2; Baichanin A-d2; Bonistein-d2; 4',5,7-Trihydroxyisoflavone-d2; GeniVida-d2; Genisteol-d2; NSC 36586-d2; Prunetol-d2; Sophoricol-d2. Grade: 95% by HPLC; 95% atom D. CAS No. 315204-48-9. Molecular formula: C15H8D2O5. Mole weight: 272.25. | |
| Genistein-2,6-d2 (4',5,7-Trihydroxyisoflavone-2,6-d2) | Exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase (IC50-2.6uM). Also i. Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyisoflavone-2,6-d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Genistein (4',5,7-Trihydroxyisoflavone) | Exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase (IC50-2.6uM). Group: Biochemicals. Alternative Names: 4',5,7-Trihydroxyisoflavone. Grades: Highly Purified. CAS No. 446-72-0. Pack Sizes: 1g, 10g. US Biological Life Sciences. | Worldwide |
| Genistein 7,4'-di-O- β-D-glucopyranoside | Genistein 7,4'-di-O- β-D-glucopyranoside. Group: Biochemicals. CAS No. 36190-98-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Genistein 7-β-D-Glucuronide | Genistein metabolite. Synonyms: 5-Hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl β-D-Glucopyranosiduronic Acid. Grade: 95%. CAS No. 38482-81-4. Molecular formula: C21H18O11. Mole weight: 446.36. | |
| Genistein 7-O- β-D-glucopyranoside-4-O-[α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside] | Genistein 7-O- β-D-glucopyranoside-4-O-[α-L-rhamnopyranosyl-(1?2)- β-D-glucopyranoside]. Group: Biochemicals. CAS No. 70404-42-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Genistein 7-O-Glucoside (Genistein-7-b-O-Glucopyranoside,. 7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-. one, Genistoside, NSC 5112) | A derivative of Genistein. Inhibitor. Isoflavone derivative found in soy-based food products. Group: Biochemicals. Alternative Names: Genistein 7-O-Glucoside; Genistein-7-b-O-Glucopyranoside;7-(b-D-glucopyranosyloxy)-5-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one; Genistoside; NSC 5112. Grades: Highly Purified. CAS No. 529-59-9. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| Genistein-7-sulfate 4- β-D-glucuronide Disodium Salt | Genistein-7-sulfate 4- β-D-glucuronide is a metabolite of Genistein (G350000), a compound that exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Genistein-[d4]-7-O-glucoside | Genistein-[d4]-7-O-glucoside. Synonyms: Genistein D4-7-O-glucoside. | |
| Genistein, Soybean - CAS 446-72-0 | A cell-permeable, reversible, substrate competitive inhibitor of protein tyrosine kinases, including autophosphorylation of epidermal growth factor receptor kinase (IC?? = 2.6 μM). Group: Fluorescence/luminescence spectroscopy. | |
| Genistin | Genistin (Genistine), an isoflavone belonging to the phytoestrogen family, is a potent anti-adipogenic and anti-lipogenic agent. Genistin attenuates cellular growth and promotes apoptotic cell death breast cancer cells through modulation of ERalpha signaling pathway [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Genistine; Genistoside; Genistein 7-O-β-D-glucopyranoside. CAS No. 529-59-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-N0595. | |
| Genistin | Genistin. Group: Biochemicals. CAS No. 529-59-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Genistin | Genistin - Product ID: NST-10-20. Category: Flavonoids. Alternative Names: Genistein 7-O-?-glucoside, Genistein, 7-?-D-glucopyranoside, Genisteol 7-monoglucoside, Genistine, Genistoside. Purity: 98%. Test method: HPLC. CAS No. 529-59-9. Pack Sizes: 25g, 50g, 125g, 250g. Appearance: Light yellow powder. Molecular formula: C21H20O10. Mole weight: 432.38. Storage: +2 +8 °C. | |
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