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| Product | Description | |
|---|---|---|
| EX-527 R-enantiomer | EX-527 R-enantiomer is the R-enantiomer of EX-527, which is a potent and selective SIRT1 inhibitor and with no inhibition on SIRT3 and SIRT3. It is a negative control of the active form EX-527 S-enantiomer. Synonyms: Selisistat R-enantiomer; (R)-Selisistat; EX-527(R); EX 527(R); EX527(R). Grades: >98%. CAS No. 848193-69-1. Molecular formula: C13H13ClN2O. Mole weight: 248.71. |  |
| EX 527 (Selisistat, EX527, SIRT1 Inhibitor III) | EX 527 (Selisistat, EX527, SIRT1 Inhibitor III). Group: Biochemicals. Alternative Names: 6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxamide. Grades: Highly Purified. CAS No. 49843-98-3. Pack Sizes: 10mg. Molecular Formula: C13 H13 ClN 2, Molecular Weight: 248.7. US Biological Life Sciences. |  Worldwide |
| EX-527 S-enantiomer | EX-527 S-enantiomer is the S-enantiomer of EX-527, which is a potent and selective SIRT1 inhibitor and with no inhibition on SIRT3 and SIRT3. Synonyms: Selisistat S-enantiomer; EX-527(S); (S)-Selisistat; EX 527(S); EX527(S); EX-527S; EX527S. Grades: >98%. CAS No. 848193-68-0. Molecular formula: C13H13ClN2O. Mole weight: 248.71. | |
| EX-527, SIRT1 Inhibitor (6-Chloro-2,3,4,9-tetrahydro-1Hcarbazole- 1-carboxamide (racemic)) | Selective SIRT1 inhibitor (IC50=98nM). Does not inhibit other HDACs or SIRT family members. Group: Biochemicals. Alternative Names: 6-Chloro-2,3,4,9-tetrahydro-1Hcarbazole- 1-carboxamide (racemic). Grades: Highly Purified. CAS No. 49843-98-3. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| EX-A202 | GSK2838232 is a novel human immune virus (HIV) maturation inhibitor being developed for the treatment of chronic HIV infection. GSK2838232 is a betulin derivative. Synonyms: GSK2838232; GSK-2838232; GSK 2838232. Grades: 98%. CAS No. 1443461-21-9. Molecular formula: C48H73ClN2O6. Mole weight: 809.57. | |
| Exalamide | Exalamide (2-(Hexyloxy)benzamide), an arenecarboxamide, is a potent antifungal agent. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(hexyloxy)-benzamid;2-n-hexyloxybenzamide;h.p.216;o-hexyloxy-benzamid;2-(HEXYLOXY)BENZAMIDE;HBA;HYPERAN;EXALAMIDE. Product Category: Inhibitors. Appearance: White Solid. CAS No. 53370-90-4. Molecular formula: C13H19NO2. Mole weight: 221.3. Purity: 0.9993. Canonical SMILES: O=C(N)C1=CC=CC=C1OCCCCCC. Density: 1.03 g/cm³. Product ID: ACM53370904. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Exalamide | Exalamide is a derivative of salicylamide used as an antifungal. Uses: Used as an antifungal. Synonyms: 2-(Hexyloxy)benzamide; 2-hexoxybenzamide. Grades: ≥95%. CAS No. 53370-90-4. Molecular formula: C13H19NO2. Mole weight: 221.3. | |
| Exalamide | Exalamide. Group: Biochemicals. Alternative Names: HBA, hyperan, 2-(hexyloxy)benzamide. Grades: Highly Purified. CAS No. 53370-90-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C13H19NO2. US Biological Life Sciences. | Worldwide |
| Exaltenone | Exaltenone. CAS No. 14595-54-1. VIGON Item # 502773. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, (Z)-musk pentane. |  America & Internationally |
| Exaltolide® | Exaltolide®. CAS No. 106-02-5. FEMA No. 2840. Kosher: Y. VIGON Item # 502774. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, omega-pentadecalactone. | America & Internationally |
| Exaltolide® Total | Exaltolide® Total. CAS No. 106-02-5. FEMA No. 2840. Kosher: Y. VIGON Item # 502775. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Exatecan | Exatecan is an inhibitor of DNA topoisomerase I, with an IC50 of 2.2 μM (0.975 μg/mL). It can be used to study cancer. Uses: Topoisomerase i inhibitors. Synonyms: DX-8951; (1S, 9S)-1-Amino-9-ethyl-5-fluoro-1, 2, 3, 9, 12, 15-hexahydro-9-hydroxy-4-methyl-10H, 13H-benzo(de)pyrano(3', 4':6, 7)indolizino(1, 2-b)quinoline-10, 13-dione; 10H, 13H-Benzo(de)pyrano(3', 4':6, 7)indolizino(1, 2-b)quinoline-10, 13-dione, 1-amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-, (1S-trans)-; NSC-829066. Grades: ≥95%. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. | |
| Exatecan | Exatecan (DX-8951) is a DNA topoisomerase I inhibitor, with an IC50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10H,13H-BENZO[DE]PYRANO[3,4:6,7]INDOLIZINO[1,2-B]QUINOLINE-10,13-DIONE, 1-AMINO-9-ETHYL-5-FLUORO-1,2,3,9,12,15-HEXAHYDRO-9-HYDROXY-4-METHYL-, (1S,9S)-, MONOMETHANESULFONATE (SALT);exatecan alideximer;(1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3,4:6,7)indolizino(1,2-b)quinoline-10,13-dione;Exatecan;DX 8951. Product Category: Inhibitors. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.45. Purity: 0.994. Product ID: ACM171335801. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan | Exatecan (DX-8951) is a DNA topoisomerase I inhibitor, with an IC 50 of 2.2 μM (0.975 μg/mL), and can be used in cancer research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DX-8951. CAS No. 171335-80-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13631. |  |
| Exatecan free base | Exatecan, also known as DX 8951, is a semisynthetic, water-soluble derivative of camptothecin with antineoplastic activity. Exatecan mesylate inhibits topoisomerase I activity by stabilizing the cleavable complex between topoisomerase I and DNA and inhibiting religation of DNA breaks, thereby inhibiting DNA replication and triggering apoptotic cell death. This agent does not require enzymatic activation and exhibits greater potency than camptothecin and other camptothecin analogues. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DX 8951; DX 8951; DX 8951; Exatecan free base. Product Category: Others. Appearance: Solid powder. CAS No. 171335-80-1. Molecular formula: C24H22FN3O4. Mole weight: 435.46. Purity: >98%. IUPACName: (1S,9S)-1-Amino-9-ethyl-5-fluoro-1,2,3,9,12,15-hexahydro-9-hydroxy-4-methyl-10H,13H-benzo(de)pyrano(3',4':6,7)indolizino(1,2-b)quinoline-10,13-dione. Canonical SMILES: O=C1[C@](O)(CC)C2=C(CO1)C(N3CC4=C5C6=C(CC[C@@H]5N)C(C)=C(F)C=C6N=C4C3=C2)=O. Product ID: ACM171335801-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exatecan mesylate | Exatecan mesylate (DX8951f) is a DNA topoisomerase I inhibitor, with an IC 50 of 2.2 μM (0.975 μg/mL). Exatecan mesylate can be used in cancer research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DX8951f. CAS No. 169869-90-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-13631A. | |
| Excess aluminum Ti3AlC2 MXene | Excessive aluminum Ti3AlC2 and rich aluminum lead to improved structural order and morphology of Ti3AlC2 grains, while also reducing oxygen activity, producing the highest stoichiometric MAX phase without affecting the quality of the obtained MXene. Uses: Hot press, mxene precursor. Group: Mxenes materials. |  |
| Exchange Reaction Buffer 10X | Exchange reaction buffer (10X) for P4410. Group: Molecular Biology. Alternative Names: For use with T4 polynucleotide kinase. Pack Sizes: 200ul, 1x1ml. US Biological Life Sciences. | Worldwide |
| Exemestane | Exemestane (FCE 24304) is a selective, irreversible and orally active steroidal aromatase inhibitor with IC 50 s of 30 nM and 40 nM for human placenta l and rat ovarian aromatase , respectively. Exemestane can be used for hormone-dependent breast cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 24304; EXE. CAS No. 107868-30-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13632. | |
| Exemestane-19-d3 (6-Methyleneandrosta-1,4-diene-3,17-dione-19-d3, FCE 24304-19-d3, Aromasin-19-d3) | An antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 6-Methyleneandrosta-1,4-diene-3,17-dione-19-d3;FCE 24304-19-d3; Aromasin-19-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Exemestane (6-Methyleneandrosta-1,4-diene-3,17-dione, FCE-24304, Aromasin) | An antineoplastic (hormonal). Group: Biochemicals. Alternative Names: 6-Methyleneandrosta-1,4-diene-3,17-dione, FCE-24304, Aromasin. Grades: Highly Purified. CAS No. 107868-30-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Exemestane EP Impurity H | Exemestane EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 122370-91-6. Molecular formula: C20H26O2. Mole weight: 298.43. Catalog: APB122370916. |  |
| Exemestane Impurity 1 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 1,2-α-Epoxy Exemestane; (1α,2α)-1,2-Epoxy-6-methyleneandrost-4-ene-3,17-dione. Grades: > 95%. CAS No. 159354-61-7. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Impurity 11 | Exemestane Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 107868-36-0. Molecular formula: C20H23ClO2. Mole weight: 330.85. Catalog: APB107868360. | |
| Exemestane Impurity 13 | Exemestane Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152764-29-9. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB152764299. | |
| Exemestane Impurity 3 | Exemestane Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012054-48-6. Molecular formula: C20H28O3. Mole weight: 316.44. Catalog: APB1012054486. | |
| Exemestane Impurity 3 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6,16-Dimethylideneandrosta-1,4-diene-3,17-dione. Grades: > 95%. Molecular formula: C21H24O2. Mole weight: 308.42. | |
| Exemestane Impurity 4 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 16-methylideneandrosta-1,4-diene-3,17-dione. Grades: > 95%. Molecular formula: C20H24O2. Mole weight: 296.41. | |
| Exemestane Impurity 6 | Exemestane Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1331732-05-8. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB1331732058. | |
| Exemestane Impurity 8 (Testosterone Impurity 6) | Exemestane Impurity 8 (Testosterone Impurity 6). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1035-69-4. Molecular formula: C19H24O2. Mole weight: 284.4. Catalog: APB1035694. | |
| Exemestane Impurity E | Exemestane Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'R,8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione. CAS No. 152764-24-4. Molecular formula: C20H24O3. Mole weight: 312.4. Catalog: APB152764244. | |
| Exemestane Impurity G | Exemestane Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2'S,8R,9S,10R,13S,14S)-10,13-dimethyl-7,8,9,11,12,13,15,16-octahydrospiro[cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione. CAS No. 152764-31-3. Molecular formula: C20H24O3. Mole weight: 312.4. Catalog: APB152764313. | |
| Exemestane Metabolite 1 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17β-Hydroxy Exemestane Sulfamate; (17β)-17-[(Aminosulfonyl)oxy]-6-methyleneandrosta-1,4-dien-3-one. Grades: > 95%. Molecular formula: C20H27NO4S. Mole weight: 377.51. | |
| Exemestane Metabolite 2 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6-Hydroxy-6-(methoxymethyl)-androsta-1,4-diene-3,17-dione. Grades: > 95%. Molecular formula: C21H28O4. Mole weight: 344.45. | |
| Exemestane Related Compound | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6α-(Methoxymethyl)androsta-1,4-dien-3,17-dione. Grades: > 95%. CAS No. 881896-95-3. Molecular formula: C21H28O3. Mole weight: 328.46. | |
| Exemestane Related Compound 1 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 6β-(Formyl)androsta-1,4-dien-3,17-dione. Grades: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound 2 | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grades: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound 2 (17-alpha isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-alpha-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grades: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound 2 (17-beta isomer) | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 17-beta-hydroxy-8,10,13-trimethyl-3-oxo--decahydro-3H-cyclopenta[a]phenanthrene-6-carboxylic acid. Grades: > 95%. Molecular formula: C20H24O3. Mole weight: 312.41. | |
| Exemestane Related Compound A | A metabolite of Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: 1,2-Dihydro Exemestane; 6-Methyleneandrost-4-ene-3,17-dione; 6-Methyleneandrost-4-en-3,17-dione. Grades: > 95%. CAS No. 19457-55-7. Molecular formula: C20H26O2. Mole weight: 298.43. | |
| Exemestane Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Exemestane Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Exemestane Related Compound B | Isotope labelled Exemestane. Exemestaneis a third generation, irreversible steroidal aromatase inhibitor that induces aromatase degradation leading to a decrease in estrogen levels in plasma. Synonyms: Androsta-1,4-diene-3,17-dione, 6-(hydroxymethyl). Grades: > 95%. CAS No. 184972-09-6. Molecular formula: C20H26O3. Mole weight: 314.43. | |
| Exemestane (Standard) | Exemestane (Standard) is the analytical standard of Exemestane. This product is intended for research and analytical applications. Exemestane (FCE 24304) is a selective, irreversible and orally active steroidal aromatase inhibitor with IC 50 s of 30 nM and 40 nM for human placenta l and rat ovarian aromatase , respectively. Exemestane can be used for hormone-dependent breast cancer research [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: FCE 24304(Standard); EXE (Standard). CAS No. 107868-30-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-13632R. | |
| Exemestane System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Exenatide | Exenatide, naturally occured in the saliva of the Gila monster, an incretin mimetic that has glucoregulatory effect. As a glucagon-like peptide-1 (GLP-1) receptor agonist, it stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways. Uses: Hypoglycemic agents. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-serinamide; Exendin 3 (Heloderma horridum), 2-glycine-3-L-glutamic acid-; Exendin 4 (Heloderma suspectum); AC 2993; AC 2993A; AC 2993LAR; Bydureon; Byetta; DA 3091; EQW; Exatenide; Exenatide LAR; Exendin 4; Exendin-4; ITCA 650; LAEx4; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. CAS No. 141758-74-9. Molecular formula: C184H282N50O60S. Mole weight: 4186.56. | |
| Exenatide acetate | Exenatide acetate is a potent peptide agonist of the glucagon-like peptide 1 (GLP-1) receptor with Ki value of 136 pM. It is a 39 amino acid peptide, which increases intracellular cAMP in pancreatic acinar cells and has no effect on VIP receptors. It was first isolated from the venom of H. horridum and consequently synthesized. It stimulates proliferation of HCAECs through PKA-PI3K/Akt-eNOS activation pathways via a GLP-1 receptor-dependent mechanism. It also stimulates glucose-induced insulin secretion in isolated rat islets and proinsulin expression in mouse insulinoma βTC-1 cells. It protects hippocampal neurons against glutamate-induced apoptosis, suggesting utility in neurodegenerative diseases. It also has anxiolytic and anti-depressant effects and induces satiety. It is an incretin mimetic approved for type 2 diabetes mellitus treatment. It also has neurotrophic/protective activity in cellular and animal models of stroke, Alzheimer's and Parkinson's diseases. Synonyms: L-Serinamide, L-histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-α-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-α-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparaginylglycylglycyl-L-prolyl-L-seryl-L-serylglycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-, acetate (1:x); Exendin 4 (Heloderma suspectum), acetate; Exendin-4 acetate; H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2.CH3CO2H. Grades: >98%. CAS No. 914454-01-6. Molecular formula: C184H282N50O60S.C2H4O2. Mole weight: 4246.61. | |
| Exenatide acetate | Exenatide acetate. Group: Biochemicals. Alternative Names: Exendin-4. Grades: Highly Purified. CAS No. 141732-76-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C184H282N50O60S·C2H4O2 . US Biological Life Sciences. | Worldwide |
| Exendin-3 | Exendin-3 is a bioactive peptide isolated from venoms of the Gila monster lizards, Heloderma horridurn. Synonyms: H-His-Ser-Asp-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2; L-histidyl-L-seryl-L-alpha-aspartyl-glycyl-L-allothreonyl-L-phenylalanyl-L-allothreonyl-L-seryl-L-alpha-aspartyl-L-leucyl-L-seryl-L-lysyl-L-glutaminyl-L-methionyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-glutamyl-L-alanyl-L-valyl-L-arginyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-alpha-glutamyl-L-tryptophyl-L-leucyl-L-lysyl-L-asparagyl-glycyl-glycyl-L-prolyl-L-seryl-L-seryl-glycyl-L-alanyl-L-prolyl-L-prolyl-L-prolyl-L-serinamide. Grades: ≥95%. CAS No. 130357-25-4. Molecular formula: C184H282N50O61S. Mole weight: 4202.57. | |
| Exendin-3 | Exendin-3 is a biologically active peptides isolated from venoms of the Gila monster lizards, Heloderma horridurn. Uses: Scientific research. Group: Peptides. CAS No. 130357-25-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P1543. | |
| Exendin 3 (9-39) | Exendin (9-39) is a specific and competitive glucagon-like peptide-1receptor antagonist (Kd = 1.7 nM at cloned human GLP-1 receptors). Exendin (9-39) inhibits insulin release and cAMP production caused by GLP-1 (7-36), exendin-3, and exendin-4. Synonyms: Exendin 9-39; Exendin 9 39; H-DL-Asp-DL-Leu-DL-Ser-DL-Lys-DL-Gln-DL-Met-DL-Glu-DL-Glu-DL-Glu-DL-Ala-DL-Val-DL-Arg-DL-Leu-DL-Phe-DL-xiIle-DL-Glu-DL-Trp-DL-Leu-DL-Lys-DL-Asn-Gly-Gly-DL-Pro-DL-Ser-DL-Ser-Gly-DL-Ala-DL-Pro-DL-Pro-DL-Pro-DL-Ser-NH2; DL-alpha-aspartyl-DL-leucyl-DL-seryl-DL-lysyl-DL-glutaminyl-DL-methionyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alpha-glutamyl-DL-alanyl-DL-valyl-DL-arginyl-DL-leucyl-DL-phenylalanyl-DL-isoleucyl-DL-alpha-glutamyl-DL-tryptophyl-DL-leucyl-DL-lysyl-DL-asparagyl-glycyl-glycyl-DL-prolyl-DL-seryl-DL-seryl-glycyl-DL-alanyl-DL-prolyl-DL-prolyl-DL-prolyl-DL-serinamide. Grades: ≥95%. CAS No. 133514-43-9. Molecular formula: C149H234N40O47S. Mole weight: 3369.76. | |
| Exendin-3 (9-39) amide | Exendin-3 (9-39) amide. Group: Biochemicals. Grades: Purified. CAS No. 133514-43-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Exendin-4 | Exendin-4. Group: Biochemicals. Grades: Highly Purified. CAS No. 141758-74-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Exendin-4 | Exendin-4 (Exenatide), a 39 amino acid peptide, is a long-acting glucagon-like peptide-1 receptor agonist with an IC 50 of 3.22 nM. Uses: Scientific research. Group: Peptides. Alternative Names: Exenatide. CAS No. 141758-74-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13443. | |
| Exendin-4 (1-8) | Synonyms: H-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-NH2; L-Histidylglycyl-L-α-glutamylglycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-serinamide. Grades: ≥95%. CAS No. 1802078-29-0. Molecular formula: C35H51N11O13. Mole weight: 833.84. | |
| Exendin-4 acetate | Exendin-4 acetate (Exenatide acetate), a 39 amino acid peptide, is a long-acting glucagon-like peptide-1 receptor agonist with an IC 50 of 3.22 nM. Uses: Scientific research. Group: Peptides. Alternative Names: Exenatide acetate. CAS No. 914454-01-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-13443A. | |
| Exendin(9-39) amide | Exendin(9-39) amide (Avexitide) is a glucagon-like peptide-1 ( GLP-1 ) antagonist that competes with endogenous GLP-1 for binding to GLP-1 receptors, thereby antagonizing the effects of excess GLP-1 secretion. Exendin(9-39) amide can be used to study postoperative hypoglycemia (PBH) [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Avexitide. CAS No. 133514-43-9. Pack Sizes: 500 μg; 1 mg; 5 mg. Product ID: HY-P0264. | |
| Exeporfinium chloride | Exeporfinium, also known as XF-73, is an anti-microbial which works via weakening bacteria cell walls. Exeporfinium chloride is a potential treatment for methicillin-resistant Staphylococcus aureus (MRSA) and possibly Clostridium difficile. Exeporfinium chloride has completed a phase I clinical trial for nasal decolonisation of MRSA-being tested against 5 bacterial strains. It seems unlikely to cause MRSA to develop resistance to it. Structurally it is a dicationic porphyrin. Uses: Designed for use in research and industrial production. Additional or Alternative Names: XF-73; XF 73; XF73; Exeporfinium chloride. Product Category: Others. Appearance: Solid powder. CAS No. 718638-68-7. Molecular formula: C44H50Cl2N6O2. Mole weight: 765.82. Purity: >98%. IUPACName: 3,3'-((porphyrin-5,15-diylbis(4,1-phenylene))bis(oxy))bis(N,N,N-trimethylpropan-1-aminium) chloride. Canonical SMILES: C[N+](C)(C)CCCOC(C=C1)=CC=C1/C2=C(N/3)\C=CC3=C\C4=N/C(C=C4)=C(C5=CC=C(OCCC[N+](C)(C)C)C=C5)\C(N6)=CC=C6/C=C7C=CC2=N/7.[Cl-].[Cl-]. Product ID: ACM718638687. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exeporfinium chloride | Exepor?nium is an anti-microbial that works via weakening bacteria cell walls. It can be used for the treatment for MRSA (methicillin-resistant Staphylococcus aureus) and possibly Clostridium difficile. In Apr 2016, Destiny Pharma completed a phase I/II trial in Staphylococcal infections in USA. Uses: Staphylococcal infections. Synonyms: XF73; XF 73; XF-73; 3,3'-((porphyrin-5,15-diylbis(4,1-phenylene))bis(oxy))bis(N,N,N-trimethylpropan-1-aminium) chloride;756818-36-7 (XF-73 Free). Grades: 98%. CAS No. 718638-68-7. Molecular formula: C44H50Cl2N6O2. Mole weight: 765.82. | |
| Exfoliamycin | Exfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. Synonyms: 1H-Naphtho(2,3-c)pyran-6,9-dione, 3,4-dihydro-3,10-dihydroxy-3-methyl-8-pentofuranosyl-1-propyl-. CAS No. 148084-37-1. Molecular formula: C22H26O9. Mole weight: 434.44. | |
| Exfoliazone | Exfoliazone is a phenoxazine antibiotic produced by Streptomyces exfoliatus. It has the activity of resisting Valsa ceratosperma, and the ED50 that inhibits mycelial growth is 70 μg/mL. CAS No. 132627-73-7. Molecular formula: C15H12N2O4. Mole weight: 284.27. | |
| Exherin | Exherin, also known as ADH-1, is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities. ADH-1 selectively and competitively binds to and blocks N-cadherin, which may result in disruption of tumor vasculature, inhibition of tumor cell growth, and the induction of tumor cell and endothelial cell apoptosis. N-cadherin, a cell- surface transmembrane glycoprotein of the cadherin superfamily of proteins involved in calcium-mediated cell-cell adhesion and signaling mechanisms; may be upregulated in some aggressive tumors and the endothelial cells and pericytes of some tumor blood vessels. Synonyms: NSC729477; ADH-1; NSC7 29477; ADH 1; NSC-729477; ADH1. Grades: 98%. CAS No. 229971-81-7. Molecular formula: C22H34N8O6S2. Mole weight: 570.69. | |
| Exherin trifluoroacetate | Exherin trifluoroacetate is a small, cyclic pentapeptide vascular-targeting agent with potential antineoplastic and antiangiogenic activities, which selectively and competitively binds to and blocks N-cadherin. Synonyms: ADH-1 trifluroacetate. Grades: >98%. CAS No. 1135237-88-5. Molecular formula: C24H35F3N8O8S2. Mole weight: 684.71. | |
| Exifone | Exifone is a nootropic drug and cognitive enhancing agent. Exifone is a free radical scavenger shown to have protective effects againts Exifone has been shown to antagonize amnesias induced by benzodiazepines in mice. Group: Biochemicals. Alternative Names: 2, 3, 3', 4, 4', 5'-Hexa hydroxybenzophenone; (2, 3, 4-Trihydroxyphenyl) (3, 4, 5-trihydroxyphenyl) methanone; 2, 3, 4, 3', 4', 5'-Hexa hydroxybenzophenone; 3, 4, 5, 2', 3', 4'-Hexa hydroxybenzophenone; 4-Galloylpyrogallol; Adlone; NSC 680919. Grades: Highly Purified. CAS No. 52479-85-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Exisulind | Exisulind is an inactive metabolite of the nonsteroidal, anti-inflammatory agent sulindac [1]. Exisulind inhibits aldose reductase with an IC 50 of 367 nM in vitro and may contribute to the beneficial pharmacological effects of sulindac on type 2 diabetic complications [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 59864-04-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-13633. | |
| Exlinkibart | Exlinkibart (LVGN-6051) targets TNFRSF9 and is an IgG1κ antibody humanized through complementarity-determining region (CDR) grafting technology. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LVGN-6051. CAS No. 2642171-64-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P990040. | |
| Exo1 | Exo1. Group: Biochemicals. Grades: Purified. CAS No. 461681-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Exo1 | Exo1 is a chemical inhibitor of the exocytic pathway. Uses: Scientific research. Group: Signaling pathways. CAS No. 75541-83-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112670. | |
| Exo1 | Exo1 is a cell-permeable and reversible inhibitor of exocytosis (IC50 = 20 μM). Exo1 is a reversible inhibitor of vesicular trafficking between the endoplasmic reticulum and the Golgi apparatus. Exo1 releases ADP-ribosylation factor (ARF)1 from Golgi and disrupts the functions of Golgi. Synonyms: Benzoic acid, 2-[(4-fluorobenzoyl)amino]-, methyl ester; Methyl 2-[(4-fluorobenzoyl)amino]benzoate; 2-(4-Fluoro-benzoylamino)-benzoic acid methyl ester; NSC 214045; Exo1. Grades: 98%. CAS No. 75541-83-2. Molecular formula: C15H12FNO3. Mole weight: 273.26. | |
| Exo 1 | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
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