A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Gibberellin A4-[d2] | Gibberellin A4-[d2] is an isotopic analog of Gibberellin A4, a plant growth hormone that regulates growth and differentiation of plant cells for elongation, germination and enzyme induction. Synonyms: 4a,1-(Epoxymethano)-7,9a-methanobenz[a]azulene, gibbane-1,10-dicarboxylic Acid Deriv.-d2; GA4-d2; 2β,4a-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-gibbane-1α,10β-dicarboxylic Acid-d2; (1α,2β,4aα,4bβ,10β)-2,4a-Dihydroxy-1-methyl-8-methylene-gibbane-1,10-dicarboxylic Acid 1,4a-Lactone-d2. Grade: > 95%. CAS No. 84693-21-0. Molecular formula: C19H22O5D2. Mole weight: 334.41. |  |
| Gibberellin A5 | Gibberellin A5 is a plant hormone which promotes floral development but have little effect on stem elongation. Synonyms: C11871; (1R,2R,5S,8S,9S,10R,11R)-5-Hydroxy-11-Methyl-6-Methylidene-16-Oxo-15-Oxapentacyclo[9.3.2.1(5,8).0(1,10).0(2,8)]Heptadec-12-Ene-9-Carboxylic Acid; 4a,7-Dihydroxy-1-methyl-8-methylene-4aα,4bβ-Gibb-2-ene-1α,10β-dicarboxylic Acid 1,4a-Lactone; GA5. Grade: > 95%. CAS No. 561-56-8. Molecular formula: C19H22O5. Mole weight: 330.38. | |
| Gibberellin A5 | Gibberellin A5. 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; GA5; GA5 (Gibberellin). Grades: Highly Purified. CAS No. 561-56-8. Pack Sizes: 25mg. Molecular Formula: C19H22O5, Molecular Weight: 330.37. US Biological Life Sciences. |  Worldwide |
| 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 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. 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 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 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. | |
| Gibberellin impurity 3 | Gibberellin impurity 3. Uses: For analytical and research use. CAS No. 13744-18-8. Molecular formula: C20H26O4. Mole weight: 330.42. Catalog: APB13744188. |  |
| Gibberellins A4/A7 | Gibberellins A4/A7 induces stimulation of tracheid production in the terminal shoot of intact plants is mediated through an increase in the IAA level in the cambial region[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GA4+7. CAS No. 8030-53-3. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg. Product ID: HY-139351. |  |
| 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. | |
| 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 | 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 | Giemsa Stain. Uses: For analytical and research use. Alternative Names: Mixture of Azure II Eosinate & Methylene Blue. CAS No. 51811-82-6. Molecular formula: C14H14ClN3S. Mole weight: 291.80. Catalog: APB51811826. | |
| 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 | Gigantol is an orally active bibenzyl compound. Gigantol targets MYC to promote its ubiquitin-proteasomal degradation and inhibit the growth of lung cancer cells. Gigantol exerts anti-lung cancer activity by inducing ferroptosis (Ferroptosis) via the SLC7A11-GPX4 axis. Gigantol restores the sensitivity of mcr-harboring multidrug-resistant bacteria to colistin. Gigantol ameliorates carbon tetrachloride-induced liver injury by inhibiting the activation of the JNK/cPLA2/12-LOX inflammatory pathway. Gigantol promotes cholesterol metabolism and progesterone biosynthesis in Leydig cells. Gigantol can be used in studies related to diseases such as lung cancer, multidrug-resistant Gram-negative bacterial infections, and acute liver injury[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 83088-28-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-N10549. | |
| 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 IC50s of 0.29 nM/0.73 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP2215. CAS No. 1254053-43-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 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-d8 | Gilteritinib-d8 is deuterium labeled Gilteritinib. Gilteritinib (ASP2215) is a potent and ATP-competitive FLT3/AXL inhibitor with IC50s of 0.29 nM/0.73 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP2215-d8. CAS No. 2377109-74-3. Pack Sizes: 1 mg. Product ID: HY-12432S1. | |
| 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. Category: Signaling pathways. Alternative Names: ASP2215 hemifumarate. CAS No. 1254053-84-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-12432A. | |
| 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 (Standard) | Gilteritinib (Standard) is the analytical standard of Gilteritinib. This product is intended for research and analytical applications. Gilteritinib (ASP2215) is a potent and ATP-competitive FLT3/AXL inhibitor with IC50s of 0.29 nM/0.73 nM, respectively. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ASP2215 (Standard). CAS No. 1254053-43-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12432R. | |
| Gilvetmab | Gilvetmab is a potent caninized anti-PD-1 monoclonal antibody. Gilvetmab blocks the interaction between PD-1 and its ligand PD-L1/L2. Gilvetmab can be used in malignant melanoma and mast cell tumor research[1][2][3]. Uses: Scientific research. Category: Signaling pathways. 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 | 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 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, 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. Category: Signaling pathways. Alternative Names: Gimestat. CAS No. 103766-25-2. Pack Sizes: 10 mM * 1 mL in DMSO; 5 g; 10 g; 25 g. Product ID: HY-17469. | |
| 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 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-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. Uses: For analytical and research use. CAS No. 149143-68-0. Molecular formula: C6H3ClN2O2. Mole weight: 170.55. Catalog: APB149143680. | |
| 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. Uses: For analytical and research use. CAS No. 1379260-15-7. Molecular formula: C6H6ClNO2. Mole weight: 159.57. Catalog: APB1379260157. | |
| 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. 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 4 | Gimeracil impurity 4. Uses: For analytical and research use. CAS No. 149143-67-9. Molecular formula: C6H5ClN2O3. Mole weight: 188.57. Catalog: APB149143679. | |
| Gimeracil impurity 5 | Gimeracil impurity 5. Uses: For analytical and research use. CAS No. 147619-40-7. Molecular formula: C7H5ClN2O2. Mole weight: 184.58. Catalog: APB147619407. | |
| 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. Uses: For analytical and research use. Molecular formula: C8H9N3O. Mole weight: 163.18. Catalog: APB11004. | |
| Gimeracil Impurity 6 | Gimeracil Impurity 6. Grade: > 95%. Molecular formula: C16H18Cl2N2O9. Mole weight: 453.24. | |
| Gimeracil impurity 7 | Gimeracil impurity 7. Uses: For analytical and research use. Molecular formula: C9H13N3O2. Mole weight: 195.22. Catalog: APB11006. | |
| 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. Uses: For analytical and research use. Molecular formula: C9H11N3O2. Mole weight: 193.21. Catalog: APB11005. | |
| 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. Uses: For analytical and research use. Molecular formula: C7H4Cl2N2O2. Mole weight: 219.02. Catalog: APB11007. | |
| Gimeracil Impurity 9 | Gimeracil Impurity 9. Grade: > 95%. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| Gimistotug | HY-P990919 is an TNFRSF4-targeting IgG1κ type humanized antibody, the recommed isotype control is Human IgG1 kappa, Isotype Control (HY-P99001)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: BGB-A445. CAS No. 2768487-95-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P990919. | |
| 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 |
Our database is helping our users find suppliers everyday.
