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| Product | Description | |
|---|---|---|
| Gelsolin from bovine plasma | ?95% (SDS-PAGE), lyophilized powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Gelucire 44/14 | Gelucire 44/14 is a potential and safe absorption enhancer for improving the absorption of poorly absorbable agents including insulin and calcitonin by pulmonary delivery. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 121548-04-7. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-Y1892. |  |
| Gemcabene | Gemcabene (PD-72953), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive protein (CRP), exerting anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-72953. CAS No. 183293-82-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109567. | |
| Gemcabene | Gemcabene is an orally available lipid-lowering small molecule designed to target known lipid metabolic pathways, as an adjunctive therapy to reduce LDL-C, hsCRP and triglycerides (TGs). Currentl, Gemcabene is under Phase-II clinical trials in Hypertriglyceridaemia in USA. Synonyms: 6-(5-carboxy-5-methyl-hexoxy)-2,2-dimethyl-hexanoic acid; gemcabene; 6,6'-oxybis(2,2-dimethylhexanoic acid); PD72953; PD 72953; PD-72953. Grade: >98%. CAS No. 183293-82-5. Molecular formula: C16H30O5. Mole weight: 302.41. |  |
| Gemcabene calcium | Gemcabene calcium (PD-72953 calcium), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive protein (CRP), exerting anti-inflammatory activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD-72953 calcium. CAS No. 209789-08-2. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-109567A. | |
| Gemcadiol | Gemcadiol is a new antilipemic drug with lipid-regulating properties. Uses: Antilipemic. Synonyms: CI-720; CI 720; CI720; 2,2,9,9-Tetramethyl-1,10-decanediol. Grade: ≥98%. CAS No. 35449-36-6. Molecular formula: C14H30O2. Mole weight: 230.389. | |
| Gemcitabine | Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Synonyms: 2'-Deoxy-2',2'-difluorocytidine; 2'-Deoxy-2',2'-difluoro-D-cytidine; 2',2'-Difluoro-2'-deoxycytidine; 4-amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2',2'-Difluorodeoxycytidine; DDFC; DFdC; Folfugem; GemLip; Gemcel; NSC 613327; Gemzar. Grade: ≥95%. CAS No. 95058-81-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| Gemcitabine | Gemcitabine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: gemcitabine, dFdC, Gamcitabine, Gemcitabina, Gemcitabinum, Gemzar, DFdCyd, Gemcitabine stereoisomer, nchembio.90-comp2, DDFC, Gemzar (hydrochloride), 2,2-Difluorodeoxycytidine, Gemcitabine (USAN/INN), Gemcitabinum [INN-Latin], UNII-B76N6SBZ8R, Gemcitabina [INN-Spanish], Inno-D07001, 2,2-DiF-dC, CCRIS 8984, NChemBio.2007.10-comp25. Product Category: Heterocyclic Organic Compound. CAS No. 103882-84-4. Molecular formula: C9H11F2N3O4. Mole weight: 263.198146 [g/mol]. Purity: 0.96. IUPACName: 4-amino-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)(F)F. ECNumber: 619-100-6. Product ID: ACM103882844. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Gemcitabine | 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. Alternative Names: LY 188011. CAS No. 95058-81-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g; 5 g. Product ID: HY-17026. | |
| Gemcitabine-13C,15N2 hydrochloride | Gemcitabine- 13 C, 15 N 2 (hydrochloride) is the 13 C and 15 N labeled Gemcitabine hydrochloride[1]. Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagyand apoptosis[2][3]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: LY 188011- 13 C, 15 N2 hydrochloride. CAS No. 2757566-59-7. Pack Sizes: 500 μg. Product ID: HY-B0003S. | |
| Gemcitabine-[13C,15N2] Hydrochloride | Gemcitabine-[13C,15N2] Hydrochloride is the labelled analogue of Gemcitabine. Gemcitabine is an antitumor drug used for the treatment of multiple cancers. Synonyms: Gemcitabine-13C,15N2 Hydrochloride; 2'-Deoxy-2',2'-difluoro-cytidine-2-13C-1,3-15N2 monohydrochloride; 2'-Deoxy-2',2'-difluorocytidine-13C,15N2 Hydrochloride; 4-Amino-1-((2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one-2-13C-1,3-15N2 hydrochloride. Grade: 95% by HPLC; 95% atom 13C; 95% atom 15N. CAS No. 2757566-59-7. Molecular formula: C8[13C]H11F2N[15N]2O4.HCl. Mole weight: 302.64. | |
| Gemcitabine-13C,15N2 Hydrochloride (2-Deoxy-2,2-difluorocytidine-13C,15N2 Hydrochloride) | Labeled Gemcitabine, an antineoplastic. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine-13C,15N2 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Gemcitabine-5'-diphosphate | A diphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as an inhibitor of ribonucleotide reductases (RNRs). Synonyms: 2'-deoxy-2',2'-difluorocytidine 5'-(trihydrogen diphosphate). Grade: ≥ 95 % by HPLC. CAS No. 116371-66-5. Molecular formula: C9H13F2N3O10P2. Mole weight: 423.16. | |
| Gemcitabine 5'-elaidate | Gemcitabine 5'-elaidate. Group: Biochemicals. Alternative Names: (E)-((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-4,4-difluoro-3-hydroxytetrahydrofuran-2-yl)methyl octadec-9-enoate; 2'-Deoxy-2',2'-difluorocytidine 5'-(9E)-9-octadecenoate; CP-4126; LVT derivative of Gemcitabine; CO-101. Grades: Highly Purified. CAS No. 210829-30-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C27H43F2N3O5. US Biological Life Sciences. | Worldwide |
| Gemcitabine-5'-triphosphate | A triphosphorylated derivative of Gemcitabine and has been found to exhibit potent activities as a cytotoxic agent and induce apoptosis. Synonyms: 2',2'-Difluorocytidine-5'-triphosphate. Grade: ≥ 95 % by HPLC. Molecular formula: C9H14N3O13P3F2. Mole weight: 503.14. | |
| Gemcitabine alpha-anomer | Gemcitabine alpha-anomer is an anomer of Gemcitabine. Gemcitabine is a nucleoside analog used in chemotherapy to treat cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer, and bladder cancer. Synonyms: Gemcitabine EP Impurity B; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one; Gemcitabine α-anomer; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone; Gemcitabine Impurity B; 1'-Epi Gemcitabine; 4-Amino-1-((2S,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine; α-Gemcitabine; Gemcitabine hydrochloride EP Impurity B. Grade: ≥95%. CAS No. 95058-85-8. Molecular formula: C9H11F2N3O4. Mole weight: 263.20. | |
| Gemcitabine (alpha-Isomer) Hydrochloride | Gemcitabine (alpha-Isomer) Hydrochloride is an α-Anomer of Gemcitabine. Gemcitabine is a nucleoside analogue used in chemotherapy. It treats cancers including testicular cancer, breast cancer, ovarian cancer, non-small cell lung cancer, pancreatic cancer and bladder cancer. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-(2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-, hydrochloride (1:1); Gemcitabine EP Impurity B hydrochloride; 4-Amino-1-(2-deoxy-2,2-difluoro-α-D-erythropentofuranosyl)pyrimidin-2(1H)-one hydrochloride; Gemcitabine α-anomer hydrochloride; Gemcitabine Impurity B hydrochloride; 1'-Epi Gemcitabine hydrochloride; 1-(2,2-Difluoro-2-deoxy-α-D-ribofuranosyl)cytosine hydrochloride; α-Gemcitabine hydrochloride. Grade: >95%. CAS No. 122111-05-1. Molecular formula: C9H12F2N3O4Cl. Mole weight: 299.65. | |
| Gemcitabine Diphosphate Ammonium Salt | Gemcitabine Diphosphate is a phosphorylated metabolite of Gemcitabine, an antineoplastic agent. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine 5-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5-Diphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. free acid: 116371-66-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Diphosphate Choline | Gemcitabine derivative. An antineoplastic agent. Group: Biochemicals. Alternative Names: Gemcitabine 5-Diphosphate Choline. Grades: Highly Purified. CAS No. 1643126-46-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Gemcitabine Diphosphate Choline | Gemcitabine derivative. An antineoplastic agent. Synonyms: Gemcitabine 5'-Diphosphate Choline. Grade: 95%. CAS No. 1643126-46-8. Molecular formula: C14H24F2N4O10P2. Mole weight: 508.31. | |
| Gemcitabine Diphosphate Triethylamine Salt | Gemcitabine Diphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: 2'-Deoxy-2',2'-difluorocytidine 5'-(Trihydrogen Diphosphate) Triethylamine Salt; Gemcitabine 5'-Diphosphate Triethylamine Salt. Grade: 90%. Molecular formula: C27H58F2N6O10P2. Mole weight: 726.73. | |
| Gemcitabine elaidate | Gemcitabine elaidate (also known as CO-101; CP-4126) is a lipophilic, unsaturated fatty acid ester derivative of gemcitabine (dFdC), an antimetabolite deoxynucleoside analogue, with potential antineoplastic activity. Upon hydrolysis intracellularly by esterases, the prodrug gemcitabine is converted into the active metabolites difluorodeoxycytidine di- and tri-phosphate (dFdCDP and dFdCTP) by deoxycytidine kinase. dFdCDP inhibits ribonucleotide reductase, thereby decreasing the deoxynucleotide pool available for DNA synthesis; dFdCTP is incorporated into DNA, resulting in DNA strand termination and apoptosis. Due to its lipophilicity, gemcitabine 5'-elaidic acid ester exhibits an increased cellular uptake and accumulation, resulting in an increased conversion to active metabolites, compared to gemcitabine. In addition, this formulation of gemcitabine may be less susceptible to deamination and deactivation by deoxycytidine deaminase. Synonyms: CO-101; CO101; CO 101; CP-4126; CP4126; CP 4126. CAS No. 210829-30-4. Molecular formula: C27H43F2N3O5. Mole weight: 527.654. | |
| Gemcitabine elaidate | Gemcitabine elaidate (CP-4126) is lipophilic pro-agent of Gemcitabine. Gemcitabine elaidate is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate exhibits anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-4126; CO-101; Gemcitabine 5'-elaidate. CAS No. 210829-30-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13538. | |
| Gemcitabine elaidate hydrochloride | Gemcitabine elaidate (CP-4126) hydrochloride is lipophilic pro-agent of Gemcitabine. Gemcitabine elaidate hydrochloride is converted to Gemcitabine by esterases in order to be phosphorylated. Gemcitabine elaidate hydrochloride exhibits anti-tumor activity [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-4126 hydrochloride; CO-101 hydrochloride; Gemcitabine 5'-elaidate hydrochloride. CAS No. 2918768-08-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13538A. | |
| Gemcitabine elaidate hydrochloride | Gemcitabine elaidate is a lipophilic prodrug form of the nucleoside analog gemcitabine that contains an elaidic acid moiety. Gemcitabine elaidate inhibits growth of gemcitabine-sensitive L1210/L5, BCLO, and A2780 cells (IC50s = 0.0033, 0.0042, and 0.0025 μM, respectively) but not cytarabine-resistant L4A6 and Bara-C cells (IC50s = 16 and 13 μM, respectively) or gemcitabine-resistant AG6000 cells (IC50 = 91 μM). Synonyms: CO-101 hydrochloride; CP-4126 hydrochloride; Gemcitabine 5'-elaidate hydrochloride. Grade: ≥97%. CAS No. 2918768-08-6. Molecular formula: C27H44ClF2N3O5. Mole weight: 564.11. | |
| Gemcitabine EP Impurity B | Gemcitabine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122111-05-1. Molecular formula: C9H11F2N3O4·ClH. Mole weight: 299.66. Catalog: APB122111051. | |
| Gemcitabine hydrochloride | Gemcitabine induced NF-κB activity in BxPC-3, PANC-1, and MIA PaCa-2 cells and decreased the level of the NF-κB inhibitor IκBα in BxPC-3 and PANC-1 cells. Uses: Antimetabolites, antineoplastic. Synonyms: Gemzar; Gemcitabine HCl; LY188011 hydrochloride. Grade: >98%. CAS No. 122111-03-9. Molecular formula: C9H11F2N3O4.HCI. Mole weight: 299.66. | |
| Gemcitabine hydrochloride | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C9H11F2N3O4 · HCl. CAS No. 122111-03-9. Prepack ID 56199790-5g. Molecular Weight 299.66. See USA prepack pricing. |  |
| Gemcitabine hydrochloride | Gemcitabine Hydrochloride (LY 188011 Hydrochloride) is a pyrimidine nucleoside analog antimetabolite and an antineoplastic agent. Gemcitabine Hydrochloride inhibits DNA synthesis and repair, resulting in autophagy and apoptosis [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: LY 188011 hydrochloride. CAS No. 122111-03-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg; 1 g. Product ID: HY-B0003. | |
| Gemcitabine Hydrochloride (2-Deoxy-2,2-difluorocytidine Hydrochloride, dFdC, dFdCyd) | Gemcitabine is a nucleoside analog of deoxycytidine used as chemotherapy to treat patients with various types of cancer. After passage through the cell membrane via nucleoside transporters, gemcitabine undergoes complex intracellular conversion to gemcitabine diphosphate (dFdCDP) and triphosphate (dFdCTP). dFdCTP inhibits DNA polymerase by competing with deoxycytidine triphosphate (dCTP). dFdCDP inhibits ribonucleoside reductase and DNA synthesis by causing depletion of deoxyribonucleotide pools, and thus potentiating the effects of dFdCTP. Gemcitabine can be inactivated to 2,2'-difluorodeoxyuridine, mainly by deoxycytidine deaminase. Also, 5'-nucleotidase catalyses the conversion of nucleotides to nucleosides and inhibits nucleoside kinases. Group: Biochemicals. Alternative Names: 2-Deoxy-2,2-difluorocytidine Hydrochloride, dFdC, dFdCyd. Grades: Highly Purified. CAS No. 122111-03-9. Pack Sizes: 100mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Gemcitabine impurity 1 | Gemcitabine impurity 1. Grade: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine Impurity 1 | Gemcitabine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3R)-3-(benzoyloxy)-4,4-difluoro-5-oxotetrahydrofuran-2-yl)methyl benzoate. CAS No. 122111-01-7. Molecular formula: C19H14F2O6. Mole weight: 376.31. Catalog: APB122111017. | |
| Gemcitabine impurity 2 | Gemcitabine impurity 2. Grade: > 95%. Molecular formula: C16H14F2N2O6. Mole weight: 368.30. | |
| Gemcitabine Impurity 3 | Gemcitabine Impurity 3. Synonyms: 2'-Deoxy-5,6-didehydro-2',2'-difluoro-6-hydroxyuridine. Grade: > 95%. Molecular formula: C9H12F2N2O6. Mole weight: 282.20. | |
| Gemcitabine Impurity 3 | Gemcitabine Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. Catalog: APB153381147. | |
| Gemcitabine Impurity 4 | Gemcitabine Impurity 4. Grade: > 95%. Molecular formula: C9H10F2N2O5. Mole weight: 264.19. | |
| 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 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 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. Grade: ≥ 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 | Gemcitabine Triphosphate is a compelling antineoplastic compound, holding immense potential in studying a multitude of cancers such as non-small cell lung cancer, pancreatic cancer and ovarian cancer. Its innovative mechanism inhibits DNA synthesand repair, thus effectively hindering the growth and propagation of malignant cells. Synonyms: 2',2'-Difluorodeoxycytidine 5'-triphosphate; dFdCTP. CAS No. 110988-86-8. Molecular formula: C9H14F2N3O13P3. Mole weight: 503.14. | |
| Gemcitabine Triphosphate Ditriethylamine | Gemcitabine Triphosphate is a Gemcitabine phosphorylated metabolite, an antineoplastic agent. Synonyms: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:2); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) Di(N,N-diethylethanamine); Gemcitabine Triphosphate di(triethylamine) Salt. Grade: 97%. Molecular formula: C21H44F2N5O13P2. Mole weight: 705.52. | |
| 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 (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: Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2',2'-difluoro-, compd. with N,N-diethylethanamine (1:3); 2'-Deoxy-2',2'-difluorocytidine 5'-(Tetrahydrogen Triphosphate) triethylammonium; Gemcitabine Triphosphate Tri(triethylamine) Salt. Grade: 95%. CAS No. 1035495-84-1. Molecular formula: C9H14F2N3O13P3.3C6H15N. Mole weight: 806.71. | |
| Gemcitabine triphosphate trisodium | Gemcitabine triphosphate (trisodium) is one of the two nucleoside metabolites of Gemcitabine (HY-17026) in cells. The other is active diphosphate (dFdDTP). Gemcitabine triphosphate can be used as a standard in radio-labeled probe imaging studies, to identify tumors sensitive to Gemcitabine, and to evaluate Gemcitabine uptake and retention by cells[1]. Uses: Scientific research. Group: Natural products. Alternative Names: dFdCTP trisodium. Pack Sizes: 1 mg (100 mM * 17.57 ?L in Water); 5 mg (100 mM * 87.86 ?L in Water); 10 mg (100 mM * 175.72 ?L in Water). Product ID: HY-17026E. | |
| 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 | 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. Grade: >98%. CAS No. 25812-30-0. Molecular formula: C15H22O3. Mole weight: 250.33. | |
| Gemfibrozil | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Decrelip, Trialmin 900, Lopid, CI 719, Lopizid, Gevilon, Genlip, 5-(2,5-Dimethylphenoxy)-2,2-dimethylpentanoic acid, 2,2-Dimethyl-5-(2,5-xylyloxy)valeric acid, Lipur,Gemfibrozil. | |
| 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. Grade: > 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; Gemfibrozil b-D-glucuronide-D6. Molecular formula: C21H24D6O9. Mole weight: 432.49. | |
| Gemfibrozil-[d6] | Gemfibrozil-[d6] is an isotopically labelled analog of Gemfibrozil. Gemfibrozil is a medication used to treat abnormal blood lipid levels. Synonyms: gemfibrozil (2,2-dimethyl-d6). Grade: 98% by CP; 98% atom D. CAS No. 1184986-45-5. Molecular formula: C15H16D6O3. Mole weight: 256.4. | |
| 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 (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 I | An impurity of Gemfibrozil. Gemfibrozil is a fibrate lipid-regulating agent used primarily to treat hypertriglyceridemia and reduce the risk of cardiovascular events. Synonyms: Gemfibrozil methyl ester; Pentanoic acid, 5-(2,5-dimethylphenoxy)-2,2-dimethyl-, methyl ester; Gemfibrozil impurity I [EP]; Gemfibrozil Impurity I; 5-(2,5-Dimethylphenoxy)-2,2-dimethyl-pentanoic acid methyl ester. CAS No. 149105-25-9. Molecular formula: C16H24O3. Mole weight: 264.36. | |
| Gemfibrozil Impurity 1 | Gemfibrozil Impurity 1. Grade: > 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. Grade: > 95%. CAS No. 109232-37-3. Molecular formula: C11H21ClO2. Mole weight: 220.74. | |
| Gemfibrozil Impurity D | Gemfibrozil Impurity D. Grade: > 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. Grade: > 95%. CAS No. 500904-61-0. Molecular formula: C18H26O3. Mole weight: 290.41. | |
| Gemfibrozil Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Gemfibrozil Related Compound D | Gemfibrozil Related Compound D is a biomedical product used in the research of hyperlipidemia. It exhibits properties similar to Gemfibrozil, an FDA-approved drug. Synonyms: 6-Propenyl Gemfibrozil (Mixture of Z and E Isomers). Grade: > 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 |
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