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| Product | Description | |
|---|---|---|
| Gemcitabine Impurity 5 | Gemcitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-12-0. Molecular Formula: C5H6F2O4. Mole Weight: 168.1. Catalog: APB122111120. |  |
| Gemcitabine Impurity 5 | Gemcitabine Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. CAS No. 134877-43-3. Molecular Formula: C20H18F2O8S. Mole Weight: 456.41. Catalog: APB134877433. | |
| Gemcitabine Impurity 6 | Gemcitabine Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-02-8. Molecular Formula: C19H14F2O6. Mole Weight: 376.31. Catalog: APB122111028. | |
| Gemcitabine Impurity 7 | Gemcitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-07-3. Molecular Formula: C12H10F2O5. Mole Weight: 272.2. Catalog: APB122111073. | |
| Gemcitabine Impurity 7 | Gemcitabine Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4,4-difluorotetrahydrofuran-3-yl benzoate. CAS No. 134790-39-9. Molecular Formula: C23H19F2N3O6. Mole Weight: 471.41. Catalog: APB134790399. | |
| Gemcitabine Impurity 8 | Gemcitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4,4-difluorotetrahydrofuran-3-yl benzoate. CAS No. 134790-40-2. Molecular Formula: C23H19F2N3O6. Mole Weight: 471.41. Catalog: APB134790402. | |
| Gemcitabine Impurity 8 | Gemcitabine Impurity 8. Uses: For analytical and research use. Group: Impurity standards. CAS No. 143234-91-7. Molecular Formula: C14H16F2O6. Mole Weight: 318.27. Catalog: APB143234917. | |
| Gemcitabine Impurity 9 | Gemcitabine Impurity 9. Uses: For analytical and research use. Group: Impurity standards. CAS No. 866473-31-6. Molecular Formula: C19H16F2O7. Mole Weight: 394.33. Catalog: APB866473316. | |
| Gemcitabine Impurity C (EP) | Gemcitabine Impurity C is a metabolite of Gemcitabine in human plasma. Synonyms: 2',2'-Difluoro-2'-deoxyuridine; 2'-Deoxy-2',2'-difluorouridine; 2',2'-Difluorodeoxyuridine; 1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Deoxy-2,2-difluoro-beta-D-erythro-pentofuranosyl)pyrimidin-2,4(1H,3H)-dione. Grades: ≥97% by HPLC. CAS No. 114248-23-6. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. |  |
| Gemcitabine Monophosphate | A monophosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Synonyms: 2',2'-difluorodeoxycytidine Monophosphate; Gemcitabine 5'-phosphate. Grades: ≥ 95 % by HPLC. CAS No. 116371-67-6. Molecular formula: C9H12F2N3O7P. Mole weight: 343.18. | |
| Gemcitabine Monophosphate-13C,15N2 Formate Salt | Gemcitabine Monophosphate-13C,15N2 Formate Salt. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-5'-cytidylic Acid-13C,15N2 Formate. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C913CH14F2N15N2O9P, Molecular Weight: 392.18. US Biological Life Sciences. |  Worldwide |
| Gemcitabine monophosphate disodium salt | Gemcitabine monophosphate disodium salt is a derivative of gemcitabine. Gemcitabine, under the trade name Gemzar, is a chemotherapy drug for the treatment of various cancers. Gemcitabine is used as a first-line medication for pancreatic cancer. Synonyms: Gemcitabine monophosphate disodium salt monohydrate; Gemcitabine monophosphate disodium; GemMP. CAS No. 1638288-31-9. Molecular formula: C9H12F2N3Na2O8P. Mole weight: 405.158. | |
| Gemcitabine Monophosphate, Formate salt | Gemcitabine derivative. An antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluoro-5'-cytidylic acid formate. Grades: Highly Purified. CAS No. 116371-67-6. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine (Standard) | Gemcitabine (Standard) is the analytical standard of Gemcitabine. This product is intended for research and analytical applications. Gemcitabine (LY 188011) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine inhibits DNA synthesis and repair, resulting in autophagy and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 95058-81-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17026R. |  |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a phosphorylated metabolite of Gemcitabine , an antineoplastic agent. Group: Biochemicals. Alternative Names: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine). Grades: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| Gemcitabine Triphosphate (triethylammonium salt form) | An impurity of Gemcitabine. Gemcitabine is an antineoplastic chemotherapy medication of the antimetabolites class. It halts cell division through damaging RNA or DNA which control the process. It can be used to treat multiple cancers. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium. Grades: 95%. CAS No. 1035495-84-1. Molecular formula: C33H74F2N7O13P3. Mole weight: 907.9. | |
| Gemcitabine Triphosphate Tri(triethylamine) Salt | Grades: > 95%. Molecular formula: C27H59F2N6O13P3. Mole weight: 806.71. | |
| Gemfibrozil | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H22O3. CAS No. 25812-30-0. Prepack ID 48653561-5g. Molecular Weight 250.33. See USA prepack pricing. |  |
| Gemfibrozil | Gemfibrozil is the generic name for an oral drug used to lower lipid levels. It belongs to a group of drugs known as fibrates. It is most commonly sold as the brand name, Lopid. Other brand names include Jezil and Gen-Fibro. Synonyms: CI-719; CI 719;CI719. Grades: >98%. CAS No. 25812-30-0. Molecular formula: C15H22O3. Mole weight: 250.33. | |
| Gemfibrozil | Gemfibrozil is an activator of PPAR-α , used as a lipid-lowering agent; Gemfibrozil is also a nonselective inhibitor of several P450 isoforms, with K i values for CYP2C9, 2C19, 2C8, and 1A2 of 5.8, 24, 69, and 82 μM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CI-719. CAS No. 25812-30-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0258. | |
| Gemfibrozil 1-O-b-Glucuronide | The major metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid; Gemfibrozil Glucuronide. Grades: Highly Purified. CAS No. 91683-38-4. Pack Sizes: 500ug, 1mg. Molecular Formula: C21H30O9, Molecular Weight: 426.46. US Biological Life Sciences. | Worldwide |
| Gemfibrozil 1-O-b-Glucuronide-d6 (1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6,. Gemfibrozil Glucuronide) | The major labeled metabolite of Gemfibrozil. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-Glucopyranuroic Acid-d6;Gemfibrozil Glucuronide. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| Gemfibrozil (5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid) | A serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic Acid, CI-719, Decrelip, Genlip, Gevilon, Lipozid, Lpur, Lopid. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Gemfibrozil Acyl-beta-D-Glucuronide | Gemfibrozil Acyl-beta-D-Glucuronide is the major metabolite of Gemfibrozil. It can be oxidized to a benzyl radical intermediate which binds to the γ-meso position of heme. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2-dimethylpentanoate] b-D-glucopyranuronic acid. Grades: > 95%. CAS No. 91683-38-4. Molecular formula: C21H30O9. Mole weight: 426.47. | |
| Gemfibrozil b-D-glucuronide-D6 | Gemfibrozil b-D-glucuronide-D6 is a remarkable compound of immense significance, finding its purpose in the therapeutic research of cardiovascular disorders. Specifically tailored to study the levels of cholesterol and triglycerides, this compound manifests its influence as a distinguished PPAR-alpha agonist. Synonyms: 1-[5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoate] b-D-glucopyranuronic acid. Molecular formula: C21H24D6O9. Mole weight: 432.49. | |
| Gemfibrozil-d6 1-O- β-D-Glucuronide Benzyl Ester | A labelled Gemfibrozil (G305750) glucuronide derivative. Group: Biochemicals. Alternative Names: 1-[5-(2,5-Di(methyl-d3)phenoxy)-2,2-dimethylpentanoate] β-D-Glucopyranuroic Acid Benzyl Ester; Gemfibrozil-d6 Glucuronide Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemfibrozil-d6(2,2-dimethyl-d6) | Heterocyclic Organic Compound. CAS No. 1184986-45-5. Molecular formula: 256.37. Purity: 99 atom % D. Catalog: ACM1184986455. |  |
| Gemfibrozil-d6 (5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid) | An isotopically labeled analog of a serum lipid regulating agent used as an antihyperlipoproteinem ic. Group: Biochemicals. Alternative Names: 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-(d6)-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemfibrozil EP impurity D | Gemfibrozil EP impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798429-95-4. Molecular Formula: C18H26O3. Mole Weight: 290.4. Catalog: APB1798429954. | |
| Gemfibrozil EP impurity E | Gemfibrozil EP impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 500904-61-0. Molecular Formula: C18H26O3. Mole Weight: 290.4. Catalog: APB500904610. | |
| Gemfibrozil EP impurity F | Gemfibrozil EP impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 500904-64-3. Molecular Formula: C18H22O. Mole Weight: 254.37. Catalog: APB500904643. | |
| Gemfibrozil EP impurity G | Gemfibrozil EP impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 3727-20-6. Molecular Formula: C11H14O. Mole Weight: 162.23. Catalog: APB3727206. | |
| Gemfibrozil EP impurity H | Gemfibrozil EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 415724-02-6. Molecular Formula: C19H24O2. Mole Weight: 284.4. Catalog: APB415724026. | |
| Gemfibrozil EP impurity I | Gemfibrozil EP impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 149105-25-9. Molecular Formula: C16H24O3. Mole Weight: 264.37. Catalog: APB149105259. | |
| Gemfibrozil impurity 1 | Gemfibrozil impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63258-18-4. Molecular Formula: C17H26O3. Mole Weight: 278.39. Catalog: APB63258184. | |
| Gemfibrozil Impurity 1 | Grades: > 95%. Molecular formula: C11H21BrO2. Mole weight: 265.19. | |
| Gemfibrozil impurity 2 | Gemfibrozil impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 154021-24-6. Molecular Formula: C18H28O3. Mole Weight: 292.42. Catalog: APB154021246. | |
| Gemfibrozil Impurity 2 | Slightly yellow liquid. Synonyms: Isobutyl 5-chloro-2,2-dimethylvalerate; 5-Chloro-2,2-dimethylpentanoic acid. Grades: > 95%. CAS No. 109232-37-3. Molecular formula: C11H21ClO2. Mole weight: 220.74. | |
| Gemfibrozil impurity 3 | Gemfibrozil impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91683-38-4. Molecular Formula: C21H30O9. Mole Weight: 426.46. Catalog: APB91683384. | |
| Gemfibrozil Impurity D | Grades: > 95%. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemfibrozil Related Compound A | Gemfibrozil Related Compound A is a derivative of Gemfibrozil. Synonyms: (E,Z)-2,2-dimethyl-5-[2,5-dimethyl-4-(propene-1-yl)phenoxy]valeric acid; 5-[2,5-Dimethyl-4-(1-propen-1-yl)phenoxy]-2,2-dimethylpentanoic acid; 4-(1-Propenyl) Gemfibrozil. Grades: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemfibrozil Related Compound D | Synonyms: 6-Propenyl Gemfibrozil (Mixture of Z and E Isomers). Grades: > 95%. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemifloxacin-13C2,d2 | Third generation fluorinated quinolone antibacterial. 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-13C2,d2; SB-265805-13C2,d2; LB-20304-13C2,d2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. Grades: > 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 (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 | 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. Grades: ≥95%. CAS No. 210353-53-0. Molecular formula: C19H24FN5O7S. Mole weight: 485.50. | |
| Gemifloxacin Related Compound 1 | Grades: > 95%. Molecular formula: C18H20FN5O4. Mole weight: 389.39. | |
| Gemifloxacin Related Compound 2 | Grades: > 95%. Molecular formula: C17H17FN4O4. Mole weight: 360.35. | |
| 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 | 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 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 Hydrochloride | Gemigliptin Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 911637-19-9. Molecular Formula: C18H20ClF8N5O2. Mole Weight: 525.83. Catalog: APB911637199. | |
| 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). Grades: 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). Grades: 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). Grades: 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. Grades: 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 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. | |
| Genaconazole | Heterocyclic Organic Compound. CAS No. 121650-83-7. Catalog: ACM121650837. | |
| 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 |
| Gendenafil | Cas No. 147676-66-2. | |
| 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. | |
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