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| Product | Description | |
|---|---|---|
| GO quantum dots | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, odo |  |
| GO quantum dots(20mg/ml) | GO quantum dots(20mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-182. Alfa Chemistry ISO 9001:2015 Certified. |  |
| GO quantum dots(C: 1mg/ml) | GO quantum dots(C: 1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-189. Alfa Chemistry ISO 9001:2015 Certified. | |
| GO quantum dots powder | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Bla | |
| GO quantum dots(Powder) | GO quantum dots(Powder). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. Appearance: Powder. CAS No. 7440-44-0. Product ID: ACM7440440-271. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| GO quantum dots (solvent) | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; | |
| GO quantum dots yellow(1mg/ml) | GO quantum dots yellow(1mg/ml). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. CAS No. 7440-44-0. Product ID: ACM7440440-264. Alfa Chemistry ISO 9001:2015 Certified. | |
| GO quantum dots yellow(Powder) | GO quantum dots yellow(Powder). Uses: Designed for use in research and industrial production. Product Category: Series of Graphene Quantum Dots. Appearance: Powder. CAS No. 7440-44-0. Product ID: ACM7440440-188. Alfa Chemistry ISO 9001:2015 Certified. Categories: methane. | |
| Goralatide | Goralatide is a physiological regulator of hematopoiesis and inhibits the entry into the S-phase of murine and human hematopoietic stem cells. Ac-SDKP is a physiological substrate of angiotensin I- converting enzyme (ACE). Uses: Growth inhibitors. Synonyms: Seraspenide; Ac-SDKP; N-acetyl-Ser-Asp-Lys-Pro; Acetyl-serinyl-aspartyl-lysinyl-proline; (S)-1-((S)-2-((S)-2-((S)-2-acetamido-3-hydroxypropanamido)-3-carboxypropanamido)-6-aminohexanoyl)pyrrolidine-2-carboxylic acid; L-Proline, N-acetyl-L-seryl-L-α-aspartyl-L-lysyl-; L-Proline, 1-[N2-[N-(N-acetyl-L-seryl)-L-α-aspartyl]-L-lysyl]-; N-Acetyl-L-seryl-L-α-aspartyl-L-lysyl-L-proline; 1-[N2-[N-(N-Acetyl-L-seryl)-L-α-aspartyl]-L-lysyl]-L-proline; Acetyl-N-Ser-Asp-Lys-Pro; N-Acetyl-seryl-aspartyl-lysyl-proline. Grades: 95%. CAS No. 120081-14-3. Molecular formula: C20H33N5O9. Mole weight: 487.50. |  |
| Goralatide TFA | Goralatide TFA is an inhibitor of cell cycle progression. Goralatide TFA enhances selectivity of hyperthermic purging of human progenitor cells. Goralatide TFA has the potential for the research of leukemia [1]. Uses: Scientific research. Group: Peptides. CAS No. 1796568-94-9. Pack Sizes: 1 mg. Product ID: HY-129283A. |  |
| g-Oryzanol | Triacontanyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate. CAS No. 11042-64-1. Product ID: 1-00928. Molecular formula: C40H58O4. Mole weight: 602.9. Purity: >98%. Source : |  |
| g-Oryzanol water soluble powder | g-Oryzanol water soluble powder. Product ID: 1-01295. | |
| Goserelin | Goserelin is a gonadotropin releasing hormone agonist with antineoplastic activity. It inhibits estrogen and androgen production and is used predominantly to treat prostate cancer. Uses: Antineoplastic agents, hormonal. Synonyms: Zoladex; ZDX; ICI-118630; ICI 118630; ICI118630; Decapeptide I; H-Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-NHNHCONH2. Grades: >98%. CAS No. 65807-02-5. Molecular formula: C59H84N18O14. Mole weight: 1269.433. | |
| Goserelin acetate | Goserelin acetate (ICI-118630 acetate), a decapeptide analogue of gonadotropin-releasing hormone (GnRH/LHRH), functions as a GnRH agonist. Goserelin acetate can be used for the research of breast cancer, epithelial ovarian cancer and prostate cancer [1] [2]. Uses: Scientific research. Group: Peptides. Alternative Names: ICI-118630 acetate. CAS No. 145781-92-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13673A. | |
| Goserelin Acetate | Goserelin is a synthetic decapeptide analog of luteinizing hormone-releasing hormone (LHRH) with antineoplastic activity. Goserelin binds to and activates pituitary gonadotropin releasing hormone (GnRH) receptors. Uses: Antineoplastic agents, hormonal. Synonyms: (D-Ser(tBu)6,Azagly10)-LHRH Acetate; Zoladex; 6-[O-(1,1-Dimethylethyl)-D-serine]-1-9-luteinizing Hormone-releasing Factor (swine) 2-(Aminocarbonyl)hydrazide Acetate; Fertilan; Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Azagly-NH2.CH3CO2H; L-pyroglutamyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-O-tert-butyl-D-seryl-L-leucyl-L-arginyl-N'-carbamoyl-L-prolinehydrazide acetic acid. Grades: 98%. CAS No. 145781-92-6. Molecular formula: C61H88N18O16. Mole weight: 1329.49. | |
| Goserelin Acetate | Goserelin Acetate. Group: Biochemicals. Alternative Names: 6-[O-(1,1-Dimethylethyl)-D-serine]-1-9-luteinizing Hormone-releasing Factor (swine) 2- (Aminocarbonyl) hydrazide Acetate; Fertilan;D-Ser(But)6Azgly10-gonadorelin. Grades: Highly Purified. CAS No. 145781-92-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C??H??N??O??; x C?H?O?, Molecular Weight: 1269.41. US Biological Life Sciences. |  Worldwide |
| Goserelin Acetate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbuilding blocks. Alternative Names: 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-, 2-(aminocarbonyl)hydrazide, acetate (1:?),Goserelin Acetate, Fertilan, 1-9-Luteinizing hormone-releasing factor (swine), 6-[O-(1,1-dimethylethyl)-D-serine]-, 2-(aminocarbonyl)hydrazide, acetate (salt) (9CI), Luteinizing hormone-releasing factor (pig), 6-[O-(1,1-dimethylethyl)-D-serine]-10-deglycinamide-, 2-(aminocarbonyl)hydrazide, acetate (salt). |  |
| Goserelin Acteate | N-(21-((1H-indol-3-yl)methyl)-1,1-diamino-12-(tert-butoxymethyl)-6-(2-(2-carbamoylhydrazinecarbonyl)cyclopentanecarbonyl)-15-(4-hydroxybenzyl)-18-(hydroxymethyl)-25-(1H-imidazol-5-yl)-9-isobutyl-8,11,14,17,20,23-hexaoxo-2,7,10,13,16,19,22-heptaazapentacos-1-en-24-yl)-5-oxopyrrolidine-2-carboxamide Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Azagly-NH2. injectable gonadotropin releasing hormone superagonist (GnRH agonist) or luteinizing hormone antiproliferative activity in breast, prostate and endometrial cancers. CAS No. 145781-92-6. Product ID: 1-01628. Molecular formula: C59H84N18O14. Mole weight: 1269.42. Purity: 0.99. Properties: water soluble. Categories: Goserelin acetate. | |
| Goserelin Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Goserelin System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gosogliptin | Gosogliptin is a dipeptidyl peptidase IV (DPP-IV) inhibitor. But no development was reported about Phase-II for Type-2 diabetes mellitus. Uses: Type 2 diabetes mellitus. Synonyms: UNII-GI718UO477; PF-00734200; PF 00734200; PF00734200; PF-734200; PF 734200; PF734200; CHEMBL515387;(3,3-difluoropyrrolidin-1-yl)-[(2S,4S)-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrrolidin-2-yl]methanone;89490-47-1(dihydrochloride). Grades: 98%. CAS No. 869490-23-3. Molecular formula: C17H24F2N6O. Mole weight: 366.42. | |
| Gossypetin | Gossypetin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3,5,7,8,3,4-HEXAHYDROXYFLAVONE;3,5,7,3,4,8-HEXAHYDROXYFLAVONE;GOSSYPETIN;GOSSYPETIN WITH HPLC;3,5,7,8,3',4'-Hexahydroxyflavone;3,3,4,5,7,8-Hexahydroxyflavone;8-Hydroxyquercetin;Articulatidin. Product Category: Heterocyclic Organic Compound. CAS No. 489-35-0. Molecular formula: C15H10O8. Mole weight: 318.24. Purity: 0.99. Density: 1.912. Product ID: ACM489350. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gossypetin | Gossypetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 489-35-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C15H10O8. US Biological Life Sciences. | Worldwide |
| Gossypetin | Gossypetin is a flavonol compound isolated from the flowers and the calyx of Hibiscus sabdariffa (roselle). It has been shown to exhibit antibacterial activity and act as a TrkB antagonist. Synonyms: Articulatidin; Equisporol; 3,5,7,8,3',4'-Hexahydroxyflavone; 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one. CAS No. 489-35-0. Molecular formula: C15H10O8. Mole weight: 318.237. | |
| Gossypetin | Gossypetin is a hexahydroxylated flavonoid and is a potent mitogen-activated protein kinase kinase (MKK)3 and MKK6 inhibitor with strongly attenuates the MKK3/6-p38 signaling pathway, has various pharmacological activities, including antioxidant, antibacterial and anticancer activities [1]. Uses: Scientific research. Group: Natural products. CAS No. 489-35-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-119917. | |
| Gossypin | Gossypin is a pentahydroxyflavone glucoside isolated from Hibiscus vitifolius. Gossypin exhibits antioxidant, antiinflammatory, anticancer and antidiabetic activities. Synonyms: 3,3,4,5,7,8-Hexahydroxy flavone-8-glucoside; Gossypetin 8-glucoside. CAS No. 652-78-8. Molecular formula: C21H20O13. Mole weight: 480.38. | |
| Gossypin | Gossypin is a flavone isolated from Hibiscus vitifolius and has antioxidant, antiinflammatory, anticancer, anticataract, antidiabetic, and hepatoprotective activities. Gossypin inhibits NF-κB and NF-κB-regulated gene expression. Gossypin inhibits RANKL-induced osteoclastogenesis both in mouse primary bone marrow cells and RAW 264.7 cells in vitro [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 652-78-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-125911. | |
| Gossypin | 50mg Pack Size. Group: Biochemicals, Organics, Research Organics & Inorganics. Formula: C21H20O13. CAS No. 652-78-8. Prepack ID 34845597-50mg. Molecular Weight 480.4. See USA prepack pricing. |  |
| Gossypol | 100mg Pack Size. Group: Aroma Chemicals, Biochemicals, Flavours and Fragrance Materials, Stains & Indicators. Formula: C30H30O8. CAS No. 303-45-7. Prepack ID 41989683-100mg. Molecular Weight 518.6. See USA prepack pricing. | |
| Gossypol | Gossypol. Group: Biochemicals. Alternative Names: 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; (±)-Gossypol; 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl-2,2'-binaphthyl-8,8'-dialdehyde; 1,1',6,6',7,7'-Hexahydroxy-3,3'-dimethyl-5,5'-diisopropyl[2,2'-binaphthalene]-8,8'-dicarboxaldehyde; 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-2,2'-binaphthalene-8,8'-dicarboxaldehyde; 1,6,7,1',6',7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-8,8'-dicarboxaldehyde; 2,2'-Bis[1,6,7-trihydroxy-3-methyl-5-isopropyl-8-aldehydonaphthyl]; 2,2'-Bis[8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthyl]; BL 193; Gossypol; NSC 56817; NSC 624336; No Fertil; Pogosin; Tash 1. Grades: Highly Purified. CAS No. 303-45-7. Pack Sizes: 100ug. Molecular Formula: C30H30O8, Molecular Weight: 518.549999999999. US Biological Life Sciences. | Worldwide |
| Gossypol | Gossypol is an orally-active polyphenolic aldehyde with potential antineoplastic activity. Derived primarily from unrefined cottonseed oil, gossypol induces cell cycle arrest at the G0/G1 phase, thereby inhibiting DNA replication and inducing apoptosis. This agent also inhibits cell-signaling enzymes, resulting in inhibition of cell growth, and may act as a male contraceptive. Uses: Antimicrobial. Synonyms: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde. Grades: > 98 %. CAS No. 303-45-7. Molecular formula: C30H30O8. Mole weight: 518.55. | |
| Gossypol | Gossypol binds to Bcl-xL protein and Bcl-2 protein with K i s of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: BL 193. CAS No. 303-45-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-13407. | |
| Gossypol acetate | Gossypol acetate - Product ID: NST-10-197. Category: Polyphenols. Purity: 98%. Test method: HPLC. CAS No. 12542-36-8. Pack Sizes: 1g, 2g, 5g, 10g. Appearance: White to yellow Powder. Molecular formula: C32H34O10. Mole weight: 578.61. Storage: +2 +8 °C. |  |
| Gossypol (acetic acid) | Gossypol acetic acid ((±)-Gossypol-acetic acid) binds to Bcl-xL protein and Bcl-2 protein with K i s of 0.5-0.6 μM and 0.2-0.3 mM, respectively. Uses: Scientific research. Group: Natural products. Alternative Names: (±)-Gossypol-acetic acid; BL-193 (acetic acid). CAS No. 12542-36-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17510. | |
| Gossypol acetic acid | Gossypol acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GOSSYPOL, ACETATE (SALT);2,3,8-trihydroxy-6-methyl-4-propan-2-yl-7-(1,6,7-trihydroxy-8-methanoyl-3-methyl-5-propan-2-yl-naphthalen-2-yl)naphthalene-1-carbaldehyde;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-meth. Product Category: Heterocyclic Organic Compound. CAS No. 5453-4-3. Molecular formula: C32H34O10. Product ID: ACM5453043. Alfa Chemistry ISO 9001:2015 Certified. | |
| Gossypol-acetic acid | Gossypol-acetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 12542-36-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C30H30O8·C2H4O2. US Biological Life Sciences. | Worldwide |
| Gossypol-acetic acid | Gossypol-acetic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: aceticacidgossypol;GOSSYPOL ACETATE;GOSSYPOL-ACETIC ACID;1,1,6,6,7,7-hexahydroxy-3,3-dimethyl-5,5-bis(1-methylethyl)[2,2-binaphthalene]-8,8-dicarboxaldehyde-acetic acid;Gossypolaceticacidcomplex;GOSSYPOL ACETATE 98%;GOSSYPOLMONOACETICACID;1,1,6,6,7,7-Hexahydroxy-3,3-dimethyl-5,5-bis(1-methylethyl)[2,2-binaphthalene]-8,8-dicarboxaldehyde-acetic acid. Appearance: Yellow crystal powder. CAS No. 12542-36-8. Molecular formula: C32H34O10. Mole weight: 578.61. Purity: 0.99. IUPACName: aceticacid;7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde. Canonical SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)O)O)C(C)C)O)C3=C(C=C4C(=C3O)C(=C(C(=C4C(C)C)O)O)C=O)C.CC(=O)O. Product ID: ACM12542368. Alfa Chemistry ISO 9001:2015 Certified. Categories: Gossypol acetic acid. | |
| Gossypol Acetic Acid | Gossypol Acetic Acid is a phenol compound from plants of the Gossypium genus, Malvaceae. It binds to Bcl-xL protein and Bcl-2 protein with Kis of 0.5-0.6 μM and 0.2-0.3 mM, respectively. It exhibits antiviral activity at low concentration. Uses: Spermatocidal agents. Synonyms: Gossypol acetate; Acetate gossypol. Grades: 98 % by HPLC. CAS No. 12542-36-8. Molecular formula: C32H34O10. Mole weight: 578.61. | |
| Gossypolone | Gossypolone is an RNA-binding protein Musashi-1 inhibitor with a K i of 12 nM. Gossypolone disrupts the Musashi-numb RNA interaction and directly binds to the RBD1 of MSI1 protein. Gossypolone can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4547-72-2. Pack Sizes: 1 mg. Product ID: HY-119734. | |
| Gosuranemab | Gosuranemab (BMS-986168) is a humanised IgG4 anti- tau monoclonal antibody. Gosuranemab binds to human N-terminal tau residues 15-22. Gosuranemab has the potential for the research of alzheimers disease (AD) [1] [2]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BMS-986168; IPN007; BIIB092. CAS No. 1788032-39-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99648. | |
| Gotistobart | Gotistobart (ONC-392) is a humanized anti-CTLA-4 antibody that confers immunotherapeutic effect by selective depletion of regulatory T cells (Treg) in the tumor microenvironment [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: ONC-392; BNT 316. CAS No. 2226344-78-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990042. | |
| Gotu Kola Extract (Ratio) | Gotu Kola Extract (Ratio). Group: Others. Purity: 4:1~20:1. Gotu Kola Extract (Ratio). Cat No: EXTW-069. |  |
| Gotu Kola Extract (Standard) | Centella asiatica, commonly known as centella and gotu kola, is a small, herbaceous, annual plant of the family Mackinlayaceae or subfamily Mackinlayoideae of family Apiaceae, and is native to wetlands in Asia.[2][3] It is used as a medicinal herb in Ayurvedic medicine, traditional African medicine, and traditional Chinese medicine. It is also known as the Asiatic pennywort or Indian pennywort in English, among various other names in other languages. Applications: As a member of the parsley family, gotu kola has long been used in traditional chinese medicine and ayurveda (the traditional medicine of india) to heal skin conditions such as psoriasis, fight mental fatigue, and tre...ells and tissues participating in the process of healing, particularly connective tissues. one of its constituents, asiaticoside, works to stimulate skin repair and strengthen skin, hair, nails and connective tissue (kartnig, 1988).now sold as an herbal supplement, gotu kola extract has yet to be extensively researched and its application is being expanded accordingly. Group: Others. CAS No. Asiaticoside: 16830-15-2Madecassoside: 34540-22-2. Purity: 10.0~20.0% Triterpenes HPLC. Mole weight: Asiaticoside: 959.12Madecassoside: 975.12. Gotu Kola Extract (Standard); Asiaticoside: 16830-15-2Madecassoside: 34540-22-2; Asiaticoside: C48H78O19Madecassoside: C48H78O20. Cat No: EXTW-005. | |
| Gotu Kola P.E. 10% Asiaticosides HPLC | Gotu Kola P.E. 10% Asiaticosides HPLC. |  CA, FL & NJ |
| Gotu Kola Powder | Gotu Kola Powder. | CA, FL & NJ |
| Gouache mixing bottle | This packing material is easy to carry as a travel suit. Product ID: PM-072. Category: Double cavity mixed one bottle. Product Keywords: Cosmetic Plastic Packaging; Gouache mixing bottle; PM-072; Double cavity mixed one bottle;. Administration route: Total height: 105mm. Straight diameter: 25mm. Cover material: AS/PCTG. Pump head material: PP. Bottle material: AS/PCTG. |  |
| Gougerotin | It is produced by the strain of Streptomyces gougerotii 21544. It has weak activity against gram-positive bacteria, negative bacteria and mycobacterium, and can inhibit Newcastle disease virus, vaccinia virus, pseudorabies virus and western equine encephalomyelitis virus. Synonyms: Antibiotic 21544; Asteromycin; 1-(4-Deoxy-4-(sarcosyl-D-seryl)amino-beta-D-glucopyranuronamide)cytosine; N(4)-Sarcosyl-1-(3'-deoxy-3'-D-serylamido-beta-D-allopyranosyluronamide)cytosine; Glucopyranuronamide, 1- (4-amino-2-oxo-1 (2H) -pyrimidinyl) -1, 4-dideoxy-4- (D-2- (2- (methylamino) acetamido) hydracrylamido) -, beta-D-; Aspiculamycin; Quingfengmycin. CAS No. 2096-42-6. Molecular formula: C16H25N7O8. Mole weight: 443.41. | |
| Govorestat | Govorestat (AT-007) is an orally active brain-penetrant aldose reductase inhibitor with an IC 50 value of 100 pM. Govorestat has the potential for galactose-1-phosphate uridyl transferase deficiency research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: AT-007. CAS No. 2170729-29-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-129586. | |
| g-Oxo-3-pyridinebutyric Acid | g-Oxo-3-pyridinebutyric Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| g-Oxo-3-pyridinebutyric Acid, N-Hydroxysuccinimide Ester | g-Oxo-3-pyridinebutyric Acid, N-Hydroxysuccinimide Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| GP 1a | GP 1a is a highly selective CB2 receptor inverse agonist (pEC50 = 7.1), which displays approximately 30-fold selectivity for CB2 receptors over CB1 receptors. Synonyms: N-(Piperidin-1-yl)-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide; 1-(2,4-dichlorophenyl)-6-methyl-N-(1-piperidinyl)-4H-indeno[1,2-c]pyrazole-3-carboxamide. Grades: ≥99% by HPLC. CAS No. 511532-96-0. Molecular formula: C23H22Cl2N4O. Mole weight: 441.35. | |
| GP 2a | GP 2a is a selective CB2 receptor agonist that also dispalys modest agonism at CB1 receptors with Ki values of 7.6 and 900 nM, respectively. Synonyms: N-Cyclohexyl-1-(2,4-dichlorophenyl)-1,4-dihydro-6-methylindeno[1,2-c]pyrazole-3-carboxamide. Grades: ≥99% by HPLC. CAS No. 919077-81-9. Molecular formula: C24H23Cl2N3O. Mole weight: 440.36. | |
| GP2G | GP2G is an extraordinary pharmaceutical, finding applications in studying numerous autoimmune afflictions encompassing rheumatoid arthritand multiple sclerosis. Its mechanism of action entails robust immunosuppression alongside notable anti-inflammatory properties. Synonyms: P1-(5'-Guanosyl)-P2-(5'-guanosyl)-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C20H26N10O15P2(free acid). Mole weight: 708.43 (free acid). | |
| GP2(Nic) | | |
| GP (33-41) | GP(33-41), a 9-aa-long peptide, is the optimal sequence of the GP1 epitope of lymphocytic choriomeningitis virus. Synonyms: H-Lys-Ala-Val-Tyr-Asn-Phe-Ala-Thr-Cys-OH; L-lysyl-L-alanyl-L-valyl-L-tyrosyl-L-asparaginyl-L-phenylalanyl-L-alanyl-L-threonyl-L-cysteine. Grades: ≥95%. CAS No. 161928-86-5. Molecular formula: C46H69N11O13S. Mole weight: 1016.18. | |
| GP3G | GP3G is a kind of diguanosine polyphosphate, could be found in human plasma. Synonyms: G(5')ppp(5')G; P1-(Guanosyl) P3-(5'-(guanosyl))triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C20H27N10O18P3. Mole weight: 788.41. | |
| GP3G (Unmethylated Cap Analog) | GP3G is a kind of diguanosine polyphosphate, could be found in human plasma. Synonyms: G(5')ppp(5')G Cap Analog; Diguanosine triphosphate; Diguanosine-5'-triphosphate; P1-(Guanosyl) P3-(5'-(guanosyl))triphosphate; CAP. Grades: ≥ 95 % by HPLC. CAS No. 6674-45-9. Molecular formula: C20H27N10O18P3. Mole weight: 788.41. | |
| GP4G | GP4G, a naturally occurring compound found in green tea and seaweed, is a multifunctional ingredient commonly employed as a dietary supplement and cosmetic product ingredient. Various investigations indicate its significant role in augmenting skin cell metabolism and safeguarding against ultraviolet radiation-induced harm. Moreover, studies exhibit the potential of GP4G in bolstering brain function and exercise performance. The compound is also a promising candidate in treating afflictions such as Alzheimer's disease and stroke. Synonyms: P1-(5'-Guanosyl)-P4-(5'-guanosyl)-tetraphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C20H28N10O21P4. Mole weight: 868.39. | |
| Gp4U | Gp4U is an innovative and groundbreaking biomedical compound, used for studying diverse malignancies such as breast, lung and colon cancer. Synonyms: P1- (5'- Guanosyl)- P4- (5'- uridyl)- tetraphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 79695-25-3. Molecular formula: C19H27N7O22P4 (free acid). Mole weight: 829.4 (free acid). | |
| GP531 | GP531 is a novel riboside with similar structural and anti-ischemic properties to the adenosine-regulating agent (ARA) acadesine. Synonyms: 5-amino-1-[(2R,3R,4S,5R)-5-[(benzylamino)methyl]-3,4-dihydroxyoxolan-2-yl]imidazole-4-carboxamide; 5-amino-1-beta-D-(5'-benzylamino-5'-deoxyribofuranosyl)imidazole-4-carboxamide; GP 531; GP-531; GP531. CAS No. 142344-87-4. Molecular formula: C16H21N5O4. Mole weight: 347.37. | |
| GP-AMC, Fluorogenic Substrate | Synonyms: Glycyl-L-proline 7-amido-4-methylcoumarin hydrobromide; Gly-Pro-7-amido-4-methylcoumarin hydrobromide; L-Prolinamide, glycyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-, monohydrobromide (9CI). Grades: >97%. CAS No. 115035-46-6. Molecular formula: C17H20BrN3O4. Mole weight: 410.26. | |
| GP Antagonist-2A | The GP Antagonist-2A controls the biological activity of GP. This small molecule/inhibitor is primarily used for Neuroscience applications. Group: Fluorescence/luminescence spectroscopy. | |
| GpAp | GpAp is a synthetic linear dinucleotide not binding to the c-diGMP-I riboswitch. Synonyms: Guanylyl- (3' -≥ 5')- adenosine- 3'- O- phosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 17332-08-0. Molecular formula: C20H26N10O14P2. Mole weight: 692.4. | |
| GPBAR-A | GPBAR-A is a GPBA receptor agonist. GPBAR-A increases GLP-1 secretion from intestinal cultures. Synonyms: GPBAR-A; GPBAR A; GPBARA; 4-[[3,5-Bis(trifluoromethyl)phenyl]methyl]-6-(2-fluorophenyl)-4,5-dihydro-pyrido[3,2-f]-1,4-oxazepin-3(2H)-one. Grades: ≥98% by HPLC. CAS No. 877052-79-4. Molecular formula: C23H15F7N2O2. Mole weight: 484.37. | |
| GPBAR-A | GPBAR-A. Group: Biochemicals. Grades: Purified. CAS No. 877052-79-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| GpCp | GpCp is an analogue of GDP and has been found to be hydrolytically stable. Synonyms: GMPCP; Guanosine-5'-[(α,β)-methyleno]diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 32381-15-0. Molecular formula: C11H14N5Na3O10P2. Mole weight: 507.20. | |
| GpCpp | GpCpp is an analogue of GTP and could be used as a stabilizer in some microtubule cryoelectron microscopy studies. Uses: Antiviral agents. Synonyms: GMPCPP; Guanosine-5'-[(α,β)-methyleno]triphosphate. Grades: ≥ 95 % by HPLC. CAS No. 14997-54-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| GPCR agonist-2 | GPCR agonist-2 (Compound 5j) is a GPCR GPR109b (HM74) agonist, with a pEC 50 value of 6.51. GPCR agonist-2 can be used for research of lipid disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 291528-35-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-47823. | |
| GPCR Compound Library | A unique collection of 1633 GPCR-active agents for high throughput screening and high content screening for GPCR drug discovery, and new GPCR target identification and research; - Potential to find new GPCR drug candidates by screening against orphan GPCRs; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Targets include 5-HT receptor, dopamine receptor, opioid receptor, adrenergic receptor, mGluR, Cannabinoid receptor, ETA-receptor, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L1500. Categories: GPCR Compounds Libraries. |  |
| GPCR Compound Library Plus | Quantity: well-chosen 338 GPCR targeting compounds with unique structures; - High bioactivity: All compounds with IC50 below 3. 5 μM; - Targets include 21 various GPCR subtypes; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - HNMR/LCMS validated to ensure high purity and quality; - A powerful tool for GPCR drug development and target identification. Uses: Scientific use. Product Category: L1580. Categories: GPCR Compounds Libraries Plus. | |
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