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| Product | Description | |
|---|---|---|
| Gibberellin A5 Methyl Ester | Gibberellin A5 Methyl Ester. Group: Biochemicals. Alternative Names: 4a,7-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibb-2-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone Methyl Ester; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-2-ene-1,10-dicarboxylic Acid Deriv.; GA5 Methyl Ester. Grades: Highly Purified. CAS No. 15355-45-0. Pack Sizes: 50mg. Molecular Formula: C20H24O5, Molecular Weight: 344.4. US Biological Life Sciences. |  Worldwide |
| Gibberellin A6 | Gibberellin A6. Group: Biochemicals. Grades: Highly Purified. CAS No. 19147-78-5. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C19H22O6. US Biological Life Sciences. | Worldwide |
| Gibberellin A63 | Gibberellin A63. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibbane-1,10-dicarboxylic Acid Deriv.; GA63. Grades: Highly Purified. CAS No. 63351-80-4. Pack Sizes: 1mg. Molecular Formula: C19H24O6, Molecular Weight: 348.39. US Biological Life Sciences. | Worldwide |
| Gibberellin A7 | Gibberellin A7. Group: Biochemicals. Alternative Names: 2, 4a, 4b, 5, 6, 7, 8, 9, 10, 10a-Decahydro-2, 4a-dihydroxy-1-methyl-8-methylene-1H-7, 9a-methanobenz[a]azulene-1, 10-dicarboxylic Acid 1,4a-Lactone; 2 β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4b β-Gibb-3-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 510-75-8. Pack Sizes: 50mg. Molecular Formula: C19H22O5, Molecular Weight: 330.38. US Biological Life Sciences. | Worldwide |
| Gibberellin A7 | Gibberellin A7 (GA7) is a terpenoid that serve as an important plant hormone. Gibberellin A7 acts as a growth and response modulator against injuries and parasitism. Gibberellin A7 presents antibiofilm properties at 940 mM concentration. Gibberellin A7 can inhibit flower bud formation in some plants. Gibberellin A7 shows antioxidant activity against peroxyl radicals. Gibberellin A7 exhibits anti-Candida activity against Candia albicans[1][2]. Uses: Scientific research. Group: Natural products. Alternative Names: GA7. CAS No. 510-75-8. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-125572. |  |
| Gibberellin A72 | Gibberellin A72. Group: Biochemicals. Alternative Names: 4a, 1- (Epoxymethano) -7, 9a-methanobenz [a]azuleneibbane-1, 10-dicarboxylic Acid Deriv.; GA72. Grades: Highly Purified. CAS No. 105593-21-3. Pack Sizes: 2.5mg. Molecular Formula: C19H24O7, Molecular Weight: 364.39. US Biological Life Sciences. | Worldwide |
| Gibberellin A7 Methyl Ester | Gibberellin A7 Methyl Ester. Group: Biochemicals. Alternative Names: 2 β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4b β-gibb-3-ene-1α,10 β-dicarboxylic Acid 1,4a-Lactone Methyl Ester; Gibberellin A7 Methyl Ester; 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv. Grades: Highly Purified. CAS No. 5508-47-4. Pack Sizes: 25mg. Molecular Formula: C20H24O5, Molecular Weight: 344.6. US Biological Life Sciences. | Worldwide |
| Gibberellin A8 | Gibberellin A8. Group: Biochemicals. Alternative Names: 2 β,3 β,4a,7-Tetrahydroxy-1-methyl-8-methylene-4aα,4b β-gibbane-1α,10 β-dicarboxylic Acid 1,4a-Lactone; Dodecahydro-2,3,4a,7-tetrahydroxy-1-methyl-8-methylene-7H-7,9a-methanobenz[a]azulene-1,10-dicarboxylic Acid 1,4a-Lactone; GA8. Grades: Highly Purified. CAS No. 7044-72-6. Pack Sizes: 10mg. Molecular Formula: C19H24O7, Molecular Weight: 364.39. US Biological Life Sciences. | Worldwide |
| Gibberellin A9 | Gibberellin A9, an influential phytohormone, serves as a ubiquitous, biologically active plant growth regulator prevalently deployed within the agricultural sectors. Synonyms: (1R,4aR,4bR,7R,9aR,10S,10aR)-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid. Grade: 95%. CAS No. 427-77-0. Molecular formula: C19H24O4. Mole weight: 316.4. |  |
| Gibberellin A95 | Gibberellin A95 is a derivative of Gibberelic Acid. It is a stereoisomer of Gibberelin A5. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA95; NSC 224287. Grade: > 95%. CAS No. 78259-50-4. Molecular formula: C19H22O5. Mole weight: 330.38. | |
| Gibberellin A95 | Gibberellin A95. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA95; Gibberellin GA95; NSC 224287. Grades: Highly Purified. CAS No. 78259-50-4. Pack Sizes: 50mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. | Worldwide |
| gibberellin A9 O-methyltransferase | The enzyme also methylates gibberellins A20 (95%), A3 (80%), A4 (69%) and A34 (46%) with significant activity. Group: Enzymes. Synonyms: GAMT1. Enzyme Commission Number: EC 2.1.1.275. 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-1881; gibberellin A9 O-methyltransferase; EC 2.1.1.275; GAMT1. Cat No: EXWM-1881. |  |
| gibberellin β-D-glucosyltransferase | Acts on the plant hormone gibberellin GA3 and related compounds. Group: Enzymes. Synonyms: uridine diphosphoglucose-gibberellate 7-glucosyltransferase; uridine diphosphoglucose-gibberellate 3-O-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.176. CAS No. 99775-14-1,94489-97-1. 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-2401; gibberellin β-D-glucosyltransferase; EC 2.4.1.176; 99775-14-1,94489-97-1; uridine diphosphoglucose-gibberellate 7-glucosyltransferase; uridine diphosphoglucose-gibberellate 3-O-glucosyltransferase. Cat No: EXWM-2401. | |
| Gibbestatin B | It is produced by the strain of Streptomyces sp. C39. Gibbestatin B inhibits the expression of α-amylase induced by gibberellin in De-embryoned rice and barley (IC50 is 25-50 ppm, IC100 is 100-200 ppm), and has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Synonyms: Antibiotic 2-11-B. CAS No. 89687-34-3. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| Gibbestatin C | It is produced by the strain of Streptomyces sp. C39. It is a bioactive substance. Gibberellin C of 200 ppm has no inhibitory effect on α-amylase. It also has no anti-bacterial, anti-yeast and anti-fungal effects at 100 ppm (MIC, agar dilution method using bouillon agar for bacteria and Sabouraud agar for yeast and fungi). Synonyms: 2-Hydroxypenyl Gibbestatin B. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| Giberellin A68 | Giberellin A68. Group: Biochemicals. Alternative Names: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene Gibb-3-ene-1,10-dicarboxylic Acid Deriv.; GA68. Grades: Highly Purified. CAS No. 71177-41-8. Pack Sizes: 2.5mg. Molecular Formula: C19H22O6, Molecular Weight: 346.37. US Biological Life Sciences. | Worldwide |
| GIBH-130 | GIBH-130 is an effective inhibitor of neuroinflammation. GIBH-130 significantly suppresses theIL-1βsecretion by activated microglia (IC50=3.4 nM). GIBH-13 constitutes a unique chemical probe for pathogenesis research and drug development of AD, and it also suggests microglia-based phenotypic screenings that target neuroinflammation as an effective and feasible strategy to identify novel anti-AD agents. Synonyms: (4-methyl-6-phenylpyridazin-3-yl)-(4-pyrimidin-2; -ylpiperazin-1-yl)methanone; (4-methyl-6-phenylpyridazin-3-yl)(4-(pyrimidin-2-yl)piperazin-1-yl)methanone; GIBH-130; GIBH130; GIBH 130. CAS No. 1252608-59-5. Molecular formula: C20H20N6O. Mole weight: 360.41. | |
| Gidazepam | Gidazepam is an agonist of GABA receptor channels ( GABA RCs ). Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gidasepam; Hidazepam; Hydazepam. CAS No. 129186-29-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-U00315. | |
| Giemsa stain | Giemsa stain. Group: Biochemicals. Grades: Highly Purified. CAS No. 51811-82-6. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C14H14ClN3S. US Biological Life Sciences. | Worldwide |
| Giemsa stain | Giemsa stain can stain chromatin and nuclear membrane. Giemsa stain histopathologic detection of malaria and other microorganisms, such as Histoplasma, LeishmaniaToxoplasma, and Pneumocystis [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 51811-82-6. Pack Sizes: 1 g; 5 g. Product ID: HY-D0944. | |
| Giemsa Stain | 25g Pack Size. Group: Stains & Indicators. Formula: C14H14ClN3S. CAS No. 51811-82-6. Prepack ID 48872073-25g. Molecular Weight 291.8. See USA prepack pricing. |  |
| Giemsa Stain, Certified | Giemsa Stain, Certified. Group: Biochemicals. Grades: Certified Dye. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Giffonin R | Giffonin R is a natural compound isolated from the herbs of Corylus avellana. Grade: 97.5%. CAS No. 1966183-72-1. Molecular formula: C19H16O3. Mole weight: 292.334. | |
| Gigantol | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Gilmelisib | Gilmelisib is a PI3K inhibitor and antineoplastic. Synonyms: PI3K-IN-20. CAS No. 1845777-61-8. Molecular formula: C24H23ClFN5O5S. Mole weight: 547.99. | |
| Gilsonite 12002-43-6 | Gilsonite - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Gilteritinib | Gilteritinib (ASP2215) is a potent and ATP-competitive FLT3 / AXL inhibitor with IC 50 s of 0.29 nM/0.73 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP2215. CAS No. 1254053-43-4. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12432. | |
| Gilteritinib | Gilteritinib, also known as (ASP2215, is a potent FLT3/AXL inhibitor, which showed potent antileukemic activity against AML with either or both FLT3-ITD and FLT3-D835 mutations. In invitro, among the 78 tyrosine kinases tested, ASP2215 inhibited FLT3, LTK, ALK, and AXL kinases by over 50% at 1 nM with an IC50 value of 0.29 nM for FLT3, approximately 800-fold more potent than for c-KIT, the inhibition of which is linked to a potential risk of myelosuppression. ASP2215 inhibited the growth of MV4-11 cells, which harbor FLT3-ITD, with an IC50 value of 0.92 nM, accompanied with inhibition of pFLT3, pAKT, pSTAT5, pERK, and pS6. ASP2215 decreased tumor burden in bone marrow and prolonged the survival of mice intravenously transplanted with MV4-11 cells. ASP2215 may have potential use in treating AML. Synonyms: ASP2215; ASP-2215; ASP 2215; Xospata; Gilteritinibum; 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)-amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide; 6-Ethyl-3-[[3-methoxy-4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[(tetrahydro-2H-pyran-4-yl)amino]-2-pyrazinecarboxamide. Grade: ≥95%. CAS No. 1254053-43-4. Molecular formula: C29H44N8O3. Mole weight: 552.71. | |
| Gilteritinib hemifumarate | Gilteritinib hemifumarate is a medication used to treat acute myeloid leukemia (AML), particularly in patients with specific genetic mutations in the FLT3 gene (FMS-like tyrosine kinase 3). Gilteritinib is a tyrosine kinase inhibitor that specifically targets and inhibits the FLT3 receptor, which is often mutated and overactive in certain types of AML. By inhibiting FLT3, gilteritinib helps to reduce the proliferation of leukemia cells. Synonyms: Gilteritinib fumarate; ASP-2215 hemifumarate; 2-Pyrazinecarboxamide, 6-ethyl-3-((3-methoxy-4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)-, (2E)-2-butenedioate (2:1); 6-Ethyl-3-((3-methoxy-4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-((tetrahydro-2H-pyran-4-yl)amino)pyrazine-2-carboxamide hemifumarate. Grade: ≥95%. CAS No. 1254053-84-3. Molecular formula: C29H44N8O3.1/2C4H4O4. Mole weight: 1221.52. | |
| Gilteritinib hemifumarate | Gilteritinib (ASP2215) hemifumarate is a potent and ATP-competitive FLT3/AXL inhibitor with IC50 of 0.29 nM/0.73 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ASP2215 hemifumarate. CAS No. 1254053-84-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12432A. | |
| Gilteritinib hemifumarate | Gilteritinib hemifumarate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1254053-84-3. Molecular formula: C33H48N8O7. Mole weight: 668.8. Catalog: APB1254053843. | |
| Gilvetmab | Gilvetmab is a potent caninized anti- PD-1 monoclonal antibody. gilvetmab blocks the interaction between PD-1 and its ligand PDL-1 [1]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 1808081-43-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99641. | |
| Gilvocarcin E | It is produced by the strain of Streptomyces gilvotanareus, Str. anandii. It has anti-gram-positive bacterial activity and can inhibit sarcoma 180 and P388 leukemia cells. Synonyms: 8-Ethyl-4-(6-deoxy-α-L-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one; Anandimycin C; Toromycin C; dihydrotoromycin; 4-Fucofuranosyl-1-hydroxy-10,12-dimethoxy-8-ethyl-6H-benzo(d)naphtho(1,2b)pyran-6-one; 1,4-Anhydro-6-deoxy-1-(8-ethyl-1-hydroxy-10,12-dimethoxy-6-oxo-6H-benzo[d]naphtho[1,2-b]pyran-4-yl)hexitol. CAS No. 80937-34-4. Molecular formula: C27H28O9. Mole weight: 496.50. | |
| Gilvocarcin M | It is produced by the strain of Streptomyces gilvotanareus, Str. anandii. It has anti-gram-positive bacterial activity and can inhibit sarcoma 180 and P388 leukemia cells. Synonyms: 6H-Benzo(d)naphtho(1,2-b)pyran-6-one, 4-(6-deoxy-alpha-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-; 4-(6-Deoxy-α-L-galactofuranosyl)-1-hydroxy-10,12-dimethoxy-8-methyl-6H-benzo[d]naphtho[1,2-b]pyran-6-one; Anandimycin B; ToroMycin B; Antibiotic 1072A. Grade: >95% by HPLC. CAS No. 77879-89-1. Molecular formula: C26H26O9. Mole weight: 482.48. | |
| Gilvocarcin M (Anandimycin B, Toromycin B, Antibiotic 1072A) | Gilvocarcin M is the minor analogue of a complex of C-glycoside antitumor actives isolated from a Streptomyces sp. Gilvocarcin M contains a methyl group in the 8-position and is less active than the vinyl analogue (gilvocarcin V), which is thought to act as an inhibitor of human topoisomerase II. Gilvocarcin M displays potent antibacterial, antifungal, antiviral and antitumor activity. Recent research on the gilvocarcins suggests that they act as photoactivated crosslinkers of DNA to histones. Group: Biochemicals. Alternative Names: Anandimycin B, Toromycin B, Antibiotic 1072A. Grades: Highly Purified. CAS No. 77879-89-1. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gilvocarcin V | Gilvocarcin V is an antibiotic with antibacterial activity and can be isolated from Actinomycete. Gilvocarcin V also has anti-tumor activity and can be used in cancer research [1]. Uses: Scientific research. Group: Natural products. CAS No. 77879-90-4. Pack Sizes: 100 μg; 250 μg. Product ID: HY-129307. | |
| Gilvocarcin V | Antibiotic. Antitumor compound. Weakly active against Gram-positive bacteria and fungi. Mediates a unique cross-linking reaction between DNA and histone H3 by light. Single strand scission and covalent binding to DNA after photoactivation. Source:Streptomyces sp. Gö 3592. Group: Biochemicals. Alternative Names: 4-(6-Deoxy-α-D-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one; Antibiotic 1072B; NSC 338943; NSC 348115. Grades: Highly Purified. CAS No. 77879-90-4. Pack Sizes: 100ug, 250ug, 1mg. Molecular Formula: C??H??O?. US Biological Life Sciences. | Worldwide |
| Gilvocarcin V | It is produced by the strain of Streptomyces gilvotanareus, Str. anandii. It has anti-gram-positive bacteria, negative bacteria, fungal activity and can inhibit sarcoma 180 and P388 leukemia cells. Synonyms: DC-38-V; Anandimycin A; Toromycin; Antibiotic 1072B; Antibiotic B21085; Antibiotic DC 38A; Antibiotic DC 38V; 4-(6-Deoxy-α-D-galactofuranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-6H-benzo[d]naphtho[1,2-b]pyran-6-one; NSC 338943; NSC 348115. Grade: >95% by HPLC. CAS No. 77879-90-4. Molecular formula: C27H26O9. Mole weight: 494.49. | |
| Gilvocarcin V (Anandimycin A, Toromycin B, Antibiotic 1072B) | Gilvocarcin V is the major analogue of a complex of C-glycoside antitumor actives isolated from a Streptomyces sp. Gilvocarcin V contains a vinyl group in the 8-position and is the most potent analogue of the complex. It is thought to act as an inhibitor of the catalytic activity of human topoisomerase II. The metabolite displays potent antibacterial, antifungal, antiviral and antitumor activity. Recent research on the gilvocarcins suggests that they act as photoactiviated crosslinkers of DNA to histones. Group: Biochemicals. Alternative Names: Anandimycin A, Toromycin B, Antibiotic 1072B. Grades: Highly Purified. CAS No. 77879-90-4. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gilvusmycin | It is produced by the strain of Streptomyces sp. It is an antibiotic with strong anti-tumor activity. It can inhibit P388, K562, A431 and MKN28 cells with IC50 (ng/mL) of 0.08, 0.86, 0.72 and 0.75, respectively. Synonyms: 6-({6-[(6-acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one. CAS No. 195052-09-6. Molecular formula: C38H34N6O8. Mole weight: 702.71. | |
| Gimatecan | Gimatecan is an orally bioavailable, semi-synthetic lipophilic analogue of camptothecin, a quinoline alkaloid extracted from the Asian tree Camptotheca acuminate, with potential antineoplastic and antiangiogenic activities. Gimatecan binds to and inhibits the activity of topoisomerase I, stabilizing the cleavable complex of topoisomerase I-DNA, which inhibits the religation of single-stranded DNA breaks generated by topoisomerase I; lethal double-stranded DNA breaks occur when the topoisomerase I-DNA complex is encountered by the DNA replication machinery, DNA replication is disrupted, and the tumor cell undergoes apoptosis. Although the mechanism of its antiangiogenic activity has yet to be full elucidated, this agent may inhibit endothelial cell migration, tumor neovascularization, and the expression of proangiogenic basic fibroblast growth factor (bFGF). Synonyms: ST1481; 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-11-carboxaldehyde, 4-ethyl-3,4,12,14-tetrahydro-4-hydroxy-3,14-dioxo-, 11-(O-(1,1-dimethylethyl)oxime), (C(E),4S)-; 7-t-Butoxyiminomethylcamptothecin; (4S)-11-((E)-((1,1-DImethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione; NSC793724. Grade: ≥98%. CAS No. 292618-32-7. Molecular formula: C25H25N3O5. Mole weight: 447.48. | |
| Gimatecan | Gimatecan (ST1481) is a potent topoisomerase I inhibitor. Gimatecan is an orally bioavailable camptothecin analogue with antitumor activity. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LBQ707; LBQ 707; LB-Q707; ST1481; ST1481; ST-1481; CPT 1847; CPT-1847; CPT1847; Gimatecan. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 292618-32-7. Molecular formula: C25H25N3O5. Mole weight: 447.4831 g/mol. Purity: ≥98%. IUPACName: (4S)-11-((E)-((1,1-Dimethylethoxy)imino)methyl)-4-ethyl-4-hydroxy-1,12-dihydro-14H-pyrano(3,4:6,7)indolizino(1,2-b)quinoline-3,14(4H)-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C(/C=N/OC(C)(C)C)C5=CC=CC=C5N=C4C3=C2)=O. Product ID: ACM292618327. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gimatecan HCl | Gimatecan HCl is a hydrochloride form of Gimatecan that is a camptothecin analogue with antitumor activity. Synonyms: Gimatecan hydrochloride. Grade: >95.0%. Molecular formula: C25H26ClN3O5. Mole weight: 483.94. | |
| Gimeracil | Gimeracil is an antitumor agent. Gimeracil is a potent inhibitor of dihydropyrimidine dehydrogenase (DPD). Group: Biochemicals. Alternative Names: 5-Chloro-4-hydroxy-2(1H)-pyridinone; 5-Chloro-2,4-dihydroxypyridine; 5-Chloro-4-hydroxy-2-pyridone; Gimestat; CDHP. Grades: Highly Purified. CAS No. 103766-25-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Gimeracil | Gimeracil, a component of an oral fluoropyrimidine derivative S-1, inhibits DNA DSB repair and is a potent inhibitor of DPYD (dihydropyrimidine dehydrogenase, DPD) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gimestat. CAS No. 103766-25-2. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-17469. | |
| Gimeracil | Gimeracil is an antitumor agent. Gimeracil is a potent inhibitor of dihydropyrimidine dehydrogenase (DPD). Alternative Names: 5-Chloro-2,4-dihydroxypyridine;5-Chloro-4-hydroxy-2(1H)-pyridinone;5-Chloro-4-hydroxy-2-pyridone;2(1H)-Pyridinone,5-chloro-4-hydroxy-(9CI);5-chloropyridine-2,4-diol. CAS No. 103766-25-2. Product ID: API103766252. Molecular formula: C5H4ClNO2. Mole weight: 145.54. InChIKey: ZPLQIPFOCGIIHV-UHFFFAOYSA-N. EINECS: 1312995-182-4. Appearance: Solid. Category: Anti-Tumor APIs. |  |
| Gimeracil | Gimeracil is a pyridine derivative with antitumor activity. Gimeracil enhances the antitumor activity of fluoropyrimidines by competitively and reversibly inhibiting the enzyme dihydropyrimidine dehydrogenase causing decreased degradation of the fluoropyrimidines. Synonyms: Gimeracil; chlorodihydroxypyridine. Grade: 98.0%. CAS No. 103766-25-2. Molecular formula: C5H4ClNO2. Mole weight: 145.54. | |
| Gimeracil | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Gimeracil-13C3 | Antitumor agent. A potent inhibitor of dihydropyrimidine dehydrogenase (DPD). Group: Biochemicals. Alternative Names: 5-Chloro-4-hydroxy-2(1H)-pyridinone-13C3; 5-Chloro-2,4-dihydroxypyridine-13C3; 5-Chloro-4-hydroxy-2-pyridone-13C3; Gimestat-13C3; CDHP -13C3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gimeracil Impurity 1 | Gimeracil Impurity 1. Synonyms: Gimeracil; 103766-25-2; gimestat; 5-Chloro-2,4-dihydroxypyridine; 5-chloropyridine-2,4-diol; 5-Chloro-4-hydroxy-2(1H)-pyridone; 5-Chloro-4-hydroxy-2(1H)-pyridinone; Gimeracil [INN]; 5-Chloro-4-hydroxy-1H-pyridin-2-one; 5-Chloro-2,4-pyridinediol; 5-CHLORO-4-HYDROXYPYRIDIN-2(1H)-ONE; 5-chloro-2-hydroxypyridin-4(1H)-one; 2(1H)-Pyridinone, 5-chloro-4-hydroxy-; 5-CHLORO-4-HYDROXY-2-PYRIDONE. Grade: > 95%. Molecular formula: C9H10ClNO3. Mole weight: 215.64. | |
| Gimeracil Impurity 10 | Gimeracil Impurity 10. Grade: > 95%. Molecular formula: C14H14Cl2N2O5. Mole weight: 361.18. | |
| Gimeracil Impurity 2 | Gimeracil Impurity 2. Grade: > 95%. Molecular formula: C5H5ClN2O2. Mole weight: 160.56. | |
| Gimeracil impurity 3 | Gimeracil impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227600-22-7. Molecular formula: C6H6ClNO3. Mole weight: 159.57. Catalog: APB1227600227. | |
| Gimeracil Impurity 3 | Gimeracil Impurity 3. Grade: > 95%. Molecular formula: C4H5N3O5. Mole weight: 175.10. | |
| Gimeracil Impurity 5 | Gimeracil Impurity 5. Synonyms: 5-Chloro-4-hydroxy-1-methylpyridin-2(1H)-one; Gimeracil Impurity 5; 5-chloro-4-hydroxy-1-methyl-1,2-dihydropyridin-2-one; 5-chloro-4-hydroxy-1-methylpyridin-2-one; 5-Chloro-O-demethyl-3-decyanoRicinine; CN1C(C=C(C(=C1)Cl)O)=O; MFCD19687930; AT19250; 5-Chloro-O-demethyl-3-decyano Ricinine; EN300-6496558; Z1258976765. Grade: > 95%. CAS No. 1379260-15-7. Molecular formula: C6H6ClNO2. Mole weight: 159.57. | |
| Gimeracil Impurity 6 | Gimeracil Impurity 6. Grade: > 95%. Molecular formula: C16H18Cl2N2O9. Mole weight: 453.24. | |
| Gimeracil Impurity 7 | Gimeracil Impurity 7. Synonyms: Gimeracil Impurity 7; 1227600-22-7; 5-chloro-2-hydroxy-4-methoxypyridine5-chloro-4-methoxy-1H-pyridin-2-one. Grade: > 95%. CAS No. 1227600-22-7. Molecular formula: C6H6ClNO2. Mole weight: 159.57. | |
| Gimeracil Impurity 8 | Gimeracil Impurity 8. Grade: > 95%. CAS No. 17902-24-8. Molecular formula: C8H9ClN2O3. Mole weight: 216.63. | |
| Gimeracil Impurity 9 | Gimeracil Impurity 9. Grade: > 95%. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| Ginger | Ginger. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ginger;Ginger oil. Product Category: Heterocyclic Organic Compound. CAS No. 8007-8-7. Product ID: ACM2230756. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ginger CO2 Extract | Ginger CO2 Extract (Oleoresin). CAS No. 84696-15-1. FEMA No. 2521. Kosher: Y. VIGON Item # 503776. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ginger CO2 Extract | Ginger CO2 Extract. CAS No. 84696-15-1. FEMA No. 2521. Kosher: Y. VIGON Item # 504502. Categories: Speciality Ingrdients Suppliers, Flavors, Aromatherapy, Essetial Oils. | America & Internationally |
| Ginger Constituent Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gingerenone A | Gingerenone A is a natural product found in Zingiber officinale. Gingerenone A is a dual inhibitor of JAK2 and S6K1 pathways, it selectively kills cancer cells while exhibiting minimal toxicity toward normal cells. Synonyms: 1,7-bis(4-hydroxy-3-methoxyphenyl)hept-4-en-3-one; (4E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one. Grade: 98%. CAS No. 128700-97-0. Molecular formula: C21H24O5. Mole weight: 356.41. | |
| Ginger extract | Ginger extract exhibits anti-cancer, anti-inflammatory and chemotherapeutic effects in vivo [1]. Uses: Scientific research. Group: Natural products. CAS No. 84696-15-1. Pack Sizes: 50 mg. Product ID: HY-N9451. | |
| Ginger Extract | Ginger Extract. Applications: Ginger extract can be used in functional food, drinks, health care products and pharmaceuticals. Group: Others. Purity: 5:1 10:1 20:1 or as customers requirements. Appearance: Yellowish-brown Powder. Source: Ginger (Zingiber officinale) is a flowering plant, in the family Zingiberaceae whose rhizome, ginger root or simply ginger, is widely used as a spice or a folk medicine. Ginger Extract; Zingiber officinale Rosc. Cat No: EXTC-183. | |
| Ginger Oil Chinese | Ginger Oil Chinese. CAS No. 8007-08-7. FEMA No. 2522. Kosher: Y. VIGON Item # 504286. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ginger Oil - CO2 | Ginger CO2 is extracted in such a way that it also contains gingerols and shogaol, compounds that contribute to the sharp, pungent smell and taste of fresh ginger. The aroma of Ginger CO2 extract is spicy and warm, very dense and more complex than that of distilled Ginger - it smells just like the freshly harvested root. Ginger CO2 is a pale yellow to greenish yellow oil and is quite potent, so it is best to use it in low percentages. Traditionally used for its warming action, Ginger Root CO2 Total Extract aids digestion, stimulates blood flow and helps relieve a queasy stomach and menstrual discomfort. When added to a carrier oil or lotion, it helps joint and muscle aches associated with the wear and tear of normal aging. Uses: Aromatherapy, Flavour, Cosmetic and Care. Group: Plant Extracts. INCI Names: Zingiber Officinale (Ginger) Root Oil. Grades: FOOD GRADE. CAS No. 84696-15-1; 8007-08-7. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: FG-003. Olfactive Profile: Warm, spicy, pungent, woody, earthy, aromatic, sweet, citrus. EC No: 283-634-2. FEMA No: 2522. Origin: Indonesia. |  New Jersey |
| Ginger Oil Cochin | Ginger Oil Cochin. CAS No. 8007-08-7. FEMA No. 2522. VIGON Item # 509114. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. | America & Internationally |
| Gingerol | Gingerol has been used:to study its effects on transient receptor potential (TRP) channelsto study its effects on experimental models of non-alcoholic steatohepatitisto determine its effects on microsomal prostaglandine E2 synthase 1 (mPGES-1), glycogen synthase kinase 3β (GSK-3β) and β-catenin pathway in A549 cell lineto analyse the effects of 6-Shogaol (6-SG) on diabetic nephropathy (DN) in db/db mice. Alternative Names: 1-(4'-HYDROXY-3'-METHOXYPHENYL)-5-HYDROXY-3-DECANONE;(5s)-5-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)decan-3-one;(S)-5-HYDROXY-1-(4-HYDROXY-3-METHOXY-PHENYL-3-DECANONE;5-HYDROXY-1-(4'-HYDROXY-3'-METHOXYPHENYL)-3-DECANONE. CAS No. 23513-14-6. Product ID: PIPE-0154. Molecular formula: C17H26O4. Mole weight: 294.39. EINECS: 607-241-6. SMILES: CCCCC[C@@H](CC(=O)CCC1=CC(=C(C=C1)O)OC)O. Appearance: Pale yellow Oil. Category: Natural Extract. | |
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