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| Product | Description | |
|---|---|---|
| Exemestane Impurity 8 (Testosterone Impurity 6) | Exemestane Impurity 8 (Testosterone Impurity 6). Uses: For analytical and research use. 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. 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. 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 Impurity H | Exemestane Impurity H. Uses: For analytical and research use. Alternative Names: (8R,9S,10R,13S,14S,17S)-17-hydroxy-10,13-dimethyl-6-methylene-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Molecular formula: C20H26O2. Mole weight: 298.42. Catalog: APB05414. | |
| Exemestane Impurity I | Exemestane Impurity I. Uses: For analytical and research use. Alternative Names: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-6-methylene-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl formate. Molecular formula: C21H26O3. Mole weight: 326.43. Catalog: APB05412. | |
| Exemestane Impurity J | Exemestane Impurity J. Uses: For analytical and research use. Alternative Names: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-6-methylene-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl acetate. Molecular formula: C22H28O3. Mole weight: 340.46. Catalog: APB05413. | |
| Exemestane Impurity JQ | Exemestane Impurity JQ. Uses: For analytical and research use. Alternative Names: (8R,9S,10R,13S,14S)-6-hydroxy-6,10,13-trimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione. Molecular formula: C20H26O3. Mole weight: 314.42. Catalog: APB05411. | |
| Exemestane Impurity SHY | Exemestane Impurity SHY. Uses: For analytical and research use. Alternative Names: (2aS,3aS,3bR,3cS,5aS,8aS,8bR)-3b,5a-dimethyl-3b,3c,4,5,5a,7,8,8a,8b,9-decahydrospiro[cyclopenta[7,8]phenanthro[3,4-b]oxirene-10,2'-oxirane]-2,6(2aH,3aH)-dione. Molecular formula: C20H24O4. Mole weight: 328.4. Catalog: APB05410. | |
| 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. Alternative Names: 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 2 | Exemestane Related Compound 2. Uses: For analytical and research use. CAS No. 121021-51-0. Molecular formula: C20H26O3. Mole weight: 314.43. Catalog: APB121021510. | |
| Exemestane Related Compound 3 | Exemestane Related Compound 3. Uses: For analytical and research use. CAS No. 933455-73-3. Molecular formula: C21H28O3. Mole weight: 328.45. Catalog: APB933455733. | |
| 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. Alternative Names: 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 | Exemestane Related Compound A. Uses: For analytical and research use. CAS No. 19457-55-7. Mole weight: 298.42. Catalog: AP19457557. | |
| Exemestane Related Compound B | Exemestane Related Compound B. Uses: For analytical and research use. CAS No. 184972-09-6. Mole weight: 314.42. Catalog: AP184972096. | |
| 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. Alternative Names: 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-. 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. Alternative Names: 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-, ac | |
| 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. Alternative Names: 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 (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. Alternative Names: 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 IC50 of 3.22 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Exenatide. CAS No. 141758-74-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13443. |  |
| Exendin-4 (1-8) | Exendin-4 (1-8). Alternative Names: 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 (3-39) | Exendin-4 (3-39) is a potent glucagon-like peptide 1 (GLP-1) receptor antagonist. Alternative Names: H-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. Grades: 95%. CAS No. 196109-31-6. Molecular formula: C176H272N46O58S. Mole weight: 3992.44. | |
| Exendin-4 (5-39) | Exendin-4 (5-39) is a potent Glucagon-Like Peptide 1 (GLP-1) receptor antagonist. Alternative Names: H-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. 196109-27-0. Molecular formula: C169H262N44O54S. Mole weight: 3806.30. | |
| 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 IC50 of 3.22 nM. Uses: Scientific research. Category: Signaling pathways. 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. Category: Signaling pathways. Alternative Names: Avexitide. CAS No. 133514-43-9. Pack Sizes: 500 μg; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-P0264. | |
| Exendin(9-39) amide acetate | Exendin(9-39) amide (Avexitide) acetate is a glucagon-like peptide-1 (GLP-1) antagonist that competes with endogenous GLP-1 for the GLP-1R, counteracting the effects of excessive GLP-1 secretion. Exendin(9-39) amide acetate can be utilized in Postbariatric hypoglycemia (PBH) research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Avexitide acetate. CAS No. 2051593-46-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-P0264A. | |
| Exendin derivative 1 | Exendin derivative 1 is a peptide consisting of 39 amino acids. Alternative Names: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-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-OH; L-histidyl-alanyl-L-alpha-glutamyl-glycyl-L-threonyl-L-phenylalanyl-L-threonyl-L-seryl-L-alpha-aspartyl-L-valyl-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-serine. Grades: ≥95%. Molecular formula: C184H281N49O61S. Mole weight: 4187.56. | |
| Exfoliamycin | Exfoliamycin is a naphthoquinone antibiotic produced by Streptomyces exfoliamycin Tu 1424. Activity against gram-positive bacteria. Alternative Names: 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. Alternative Names: 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. Alternative Names: ADH-1 trifluroacetate. Grades: >98%. CAS No. 1135237-88-5. Molecular formula: C24H35F3N8O8S2. Mole weight: 684.71. | |
| Exicorilant | Exicorilant (CORT 125281) is a selective and oral active glucocorticoid receptor (GR) antagonist, with a Ki value of 7 nM[1]. Exicorilant (CORT 125281) has potential to overcome adiposity, glucose intolerance and dyslipidaemia[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CORT 125281. CAS No. 1781244-77-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-117880. | |
| Exisulind | Exisulind (CP248) induces apoptosis through the activation of protein kinase G (PKG). Exisulind exhibits antineoplastic activity in solid tumour and haematological cancer cell lines and is an inhibitor of tumour growth in rodent models of colon, prostate, bladder, mammary and lung cancer. Category: Active pharmaceutical ingredients. Synonyms: Sulindac sulfone, CP248. CAS No. 59973-80-7. Product ID: API59973807. Molecular formula: C20H17FO4S. Mole weight: 372.41. |  |
| Exo1 | Exo1. Group: Biochemicals. Grades: Purified. CAS No. 461681-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| exo-(1?4)-α-D-glucan lyase | The enzyme catalyses the sequential degradation of (1?4)-α-D-glucans from the non-reducing end with the release of 1,5-anhydro-D-fructose. Thus, for an α-glucan containing n (1?4)-linked glucose units, the final products are 1 glucose plus (n-1) 1,5-anhydro-D-fructose. Maltose, maltosaccharides and amylose are all completely degraded. It does not degrade (1?6)-α-glucosidic bonds and thus the degradation of a branched glucan, such as amylopectin or glycogen, will result in the formation of 1,5-anhydro-D-fructose plus a limit dextrin. Other enzymes involved in the anhydrofructose pathway are EC 4.2.1.110 (aldos-2-ulose dehydratase), EC 4.2.1.111 (1,5-anhydro-D-fructose dehydratase) and EC 5.3.2.7 (ascopyrone tautomerase). Group: Enzymes. Synonyms: α-(1?4)-glucan 1,5-anhydro-D-fructose eliminase; α-1,4-glucan exo-lyase; α-1,4-glucan lyase; GLase. Enzyme Commission Number: EC 4.2.2.13. CAS No. 148710-18-3. 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-5088; exo-(1?4)-α-D-glucan lyase; EC 4.2.2.13; 148710-18-3; α-(1?4)-glucan 1,5-anhydro-D-fructose eliminase; α-1,4-glucan exo-lyase; α-1,4-glucan lyase; GLase. Cat No: EXWM-5088. |  |
| exo-1,4-β-D-glucosaminidase | Chitosan is a partially or totally N-deacetylated chitin derivative that is found in the cell walls of some phytopathogenic fungi and comprises D-glucosamine residues with a variable content of GlcNAc residues. Acts specifically on chitooligosaccharides and chitosan, having maximal activity on chitotetraose, chitopentaose and their corresponding alcohols. The enzyme can degrade GlcN-GlcNAc but not GlcNAc-GlcNAc. A member of the glycoside hydrolase family 2 (GH-2). | |
| exo-1,4-β-D-glucosaminidase | Chitosan is a partially or totally N-deacetylated chitin derivative that is found in the cell walls of some phytopathogenic fungi and comprises D-glucosamine residues with a variable content of GlcNAc residues. Acts specifically on chitooligosaccharides and chitosan, having maximal activity on chitotetraose, chitopentaose and their corresponding alcohols. The enzyme can degrade GlcN-GlcNAc but not GlcNAc-GlcNAc. A member of the glycoside hydrolase family 2 (GH-2). Group: Enzymes. Synonyms: CsxA; GlcNase; exochitosanase; GlmA; exo-β-D-glucosaminidase; chitosan exo-1,4-β-D-glucosaminidase. Enzyme Commission Number: EC 3.2.1.165. 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-3847; exo-1,4-β-D-glucosaminidase; EC 3.2.1.165; CsxA; GlcNase; exochitosanase; GlmA; exo-β-D-glucosaminidase; chitosan exo-1,4-β-D-glucosaminidase. Cat No: EXWM-3847. | |
| EXO1-IN-1 | EXO1-IN-1 is a human exonuclease 1 (EXO1) inhibitor (IC50 = 15.7 μM). EXO1-IN-1 inhibits DNA end resection, promotes the accumulation of DNA double-strand breaks, and triggers S-phase polyamylation. EXO1-IN-1 induces apoptosis (Apoptosis) in BRCA1-deficient breast cancer cells. EXO1-IN-1 suppresses the growth of BRCA1-deficient breast cancer xenografts. EXO1-IN-1 can be used in research related to BRCA1-deficient breast cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1111188-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174143. | |
| Exo2 | Exo2 is a secretion inhibitor. Exo2 perturbs trafficking of Shiga toxin between endosomes and the trans-Golgi network. Exo2 blocks secretory cargo exit from the ER (endoplasmic reticulum) and disrupts the Golgi apparatus, but does not affect the morphology of the TGN (trans-Golgi network) Exo2 can stimulate calcium-dependent exocytosis in permeabilized adrenal chromaff in cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 304684-77-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137975. | |
| exo-2,3-Epoxynorbornane | exo-2,3-Epoxynorbornane. Alternative Names: ENB. CAS No. 3146-39-2. Molecular formula: C7H10O. Mole weight: 110.15. IUPAC Name: 3-oxatricyclo[3.2.1.02,4]octane. SMILES: C1C[C@H]2C[C@@H]1[C@@H]3O[C@H]23. InChI: 1S/C7H10O/c1-2-5-3-4(1)6-7(5)8-6/h4-7H,1-3H2/t4-,5+,6+,7-. |  |
| Exo-2-norbornylzinc bromide | Exo-2-norbornylzinc bromide. Alternative Names: exo-2-norbornylzinc bromide solution; 4-Methylphenylzinc iodide solution 0.5 in THF. CAS No. 342029-20-3. Molecular formula: C7H11BrZn. Mole weight: 240.46. Purity: 96%. IUPAC Name: EXO-2-NORBORNYLZINC BROMIDE. SMILES: C1CC2CC1C[CH-]2.[Zn+]Br. | |
| exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride | exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Alternative Names: EXO-7-OXABICYCLO[2.2.1]HEPTENE-2,3-DICARBOXYLIC ANHYDRIDE;EXO-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;EXO-3,6-EPOXY-1,2,3,6-TETRAHYDROPHTHALIC ANHYDRIDE;7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE;5,6-DEHYDRONORCANTHARIDIN;3a. CAS No. 6118-51-0. Molecular formula: C8H6O4. Mole weight: 166.13. Purity: ≥ 97%. IUPAC Name: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. InChI: 1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H/t3-,4+,5-,6+. | |
| exo-5-Norbornene-2-methanol | exo-5-Norbornene-2-methanol. Alternative Names: exo-5-Norbornenyl methyl alcohol. CAS No. 13360-81-1. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. SMILES: C1C2CC(C1C=C2)CO. InChI: InChI=1S/C8H12O/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2. | |
| exo-5-Norbornene-2-methanol | exo-5-Norbornene-2-methanol. Alternative Names: exo-5-Norbornenyl methyl alcohol. CAS No. 13360-81-1. Product ID: ACM13360811-1. Molecular formula: C8H12O. Mole weight: 124.18g/mol. IUPAC Name: 2-bicyclo[2.2.1]hept-5-enylmethanol. Canonical SMILES: C1C2CC(C1C=C2)CO. ECNumber: 202-392-0. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| exo-5-Norbornenecarboxylic acid | exo-5-Norbornenecarboxylic acid. Alternative Names: (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. CAS No. 934-30-5. Purity: 0.97. Product ID: ACM-MO-934305. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98% | exo-7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic anhydride, 98%. CAS No. 6118-51-0. Molecular formula: C8H6O4. Mole weight: 166.13g/mol. IUPAC Name: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. SMILES: C1=CC2C3C(C1O2)C(=O)OC3=O. InChI: InChI=1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H. | |
| exo-α-bergamotene synthase | The enzyme synthesizes a mixture of sesquiterpenoids from (2E,6E)-farnesyl diphosphate. As well as (-)-exo-α-bergamotene (74%) there were (E)-nerolidol (10%), (Z)-α-bisabolene (6%), (E)-β-farnesene (5%) and β-sesquiphellandrene (1%). Group: Enzymes. Synonyms: trans-α-bergamotene synthase; LaBERS (gene name). Enzyme Commission Number: EC 4.2.3.81. 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-5244; exo-α-bergamotene synthase; EC 4.2.3.81; trans-α-bergamotene synthase; LaBERS (gene name). Cat No: EXWM-5244. | |
| exo-α-sialidase | The enzyme does not act on 4-O-acetylated sialic acids. endo-α-Sialidase activity is listed as EC 3.2.1.129, endo-α-sialidase. See also EC 4.2.2.15 anhydrosialidase. Group: Enzymes. Synonyms: neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase. Enzyme Commission Number: EC 3.2.1.18. CAS No. 9001-67-6. Neuraminidase. 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-3863; exo-α-sialidase; EC 3.2.1.18; 9001-67-6; neuraminidase; sialidase; α-neuraminidase; acetylneuraminidase. Cat No: EXWM-3863. | |
| exo BCN-L-Lysine | exo BCN-L-Lysine. Alternative Names: N6-[[(1α,8α,9α)-Bicyclo[6.1.0]non-4-yn-9-ylmethoxy]carbonyl]-L-lysine; Bicyclo [6.1.0] nonyne-lysine. CAS No. 1384100-45-1. Molecular formula: C17H26N2O4. Mole weight: 322.41. | |
| exo-BCN-L-Lysine | exo-BCN-L-Lysine is a Click Amino Acid that can be used as a linker in the synthesis of PROTAC molecules. exo-BCN-L-Lysine contains a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing Azide groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1384100-45-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W754588. | |
| exo-BCN-NHS carbonate | exo-BCN-NHS carbonate carbonate contains BCN group. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1493802-77-9. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W096149. | |
| Exo-bcn-PEG4-NHS ester | Exo-bcn-PEG4-NHS ester. CAS No. 1702356-19-1. Purity: 95%+. Product ID: ACM1702356191. Molecular formula: C26H38N2O10. Mole weight: 538.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| exodeoxyribonuclease I | Preference for single-stranded DNA. The Escherichia coli enzyme hydrolyses glucosylated DNA. Group: Enzymes. Synonyms: Escherichia coli exonuclease I; E. coli exonuclease I; exonuclease I. Enzyme Commission Number: EC 3.1.11.1. CAS No. 9037-46-1. 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-3529; exodeoxyribonuclease I; EC 3.1.11.1; 9037-46-1; Escherichia coli exonuclease I; E. coli exonuclease I; exonuclease I. Cat No: EXWM-3529. | |
| exodeoxyribonuclease III | Preference for double-stranded DNA. Has endonucleolytic activity near apurinic sites on DNA. Group: Enzymes. Synonyms: Escherichia coli exonuclease III; E. coli exonuclease III; endoribonuclease III. Enzyme Commission Number: EC 3.1.11.2. CAS No. 9037-44-9. 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-3530; exodeoxyribonuclease III; EC 3.1.11.2; 9037-44-9; Escherichia coli exonuclease III; E. coli exonuclease III; endoribonuclease III. Cat No: EXWM-3530. | |
| exodeoxyribonuclease (lambda-induced) | Preference for double-stranded DNA. Does not attack single-strand breaks. Group: Enzymes. Synonyms: lambda exonuclease; phage lambda-induced exonuclease; Escherichia coli exonuclease IV; E. coli exonuclease IV; exodeoxyribonuclease IV; exonuclease IV. Enzyme Commission Number: EC 3.1.11.3. CAS No. 37367-70-7. 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-3531; exodeoxyribonuclease (lambda-induced); EC 3.1.11.3; 37367-70-7; lambda exonuclease; phage lambda-induced exonuclease; Escherichia coli exonuclease IV; E. coli exonuclease IV; exodeoxyribonuclease IV; exonuclease IV. Cat No: EXWM-3531. | |
| exodeoxyribonuclease (phage SP3-induced) | Preference for single-stranded DNA. Group: Enzymes. Synonyms: phage SP3 DNase; DNA 5'-dinucleotidohydrolase; deoxyribonucleate 5'-dinucleotidase; deoxyribonucleic 5'-dinucleotidohydrolase; bacteriophage SP3 deoxyribonuclease; deoxyribonucleate 5'-dinucleotidase. Enzyme Commission Number: EC 3.1.11.4. CAS No. 37288-30-5. 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-3532; exodeoxyribonuclease (phage SP3-induced); EC 3.1.11.4; 37288-30-5; phage SP3 DNase; DNA 5'-dinucleotidohydrolase; deoxyribonucleate 5'-dinucleotidase; deoxyribonucleic 5'-dinucleotidohydrolase; bacteriophage SP3 deoxyribonuclease; deoxyribonucleate 5'-dinucleotidase. Cat No: EXWM-3532. | |
| exodeoxyribonuclease V | Preference for double-stranded DNA. Possesses DNA-dependent ATPase activity. Acts endonucleolytically on single-stranded circular DNA. Group: Enzymes. Synonyms: Escherichia coli exonuclease V; E. coli exonuclease V; gene recBC endoenzyme; RecBC deoxyribonuclease; gene recBC DNase; exonuclease V; gene recBCD enzymes. Enzyme Commission Number: EC 3.1.11.5. CAS No. 37350-26-8. 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-3533; exodeoxyribonuclease V; EC 3.1.11.5; 37350-26-8; Escherichia coli exonuclease V; E. coli exonuclease V; gene recBC endoenzyme; RecBC deoxyribonuclease; gene recBC DNase; exonuclease V; gene recBCD enzymes. Cat No: EXWM-3533. | |
| exodeoxyribonuclease VII | Preference for single-stranded DNA. Group: Enzymes. Synonyms: Escherichia coli exonuclease VII; E. coli exonuclease VII; endodeoxyribonuclease VII; exonuclease VII. Enzyme Commission Number: EC 3.1.11.6. CAS No. 52933-20-7. 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-3534; exodeoxyribonuclease VII; EC 3.1.11.6; 52933-20-7; Escherichia coli exonuclease VII; E. coli exonuclease VII; endodeoxyribonuclease VII; exonuclease VII. Cat No: EXWM-3534. | |
| EXO-DICYCLOPENTADIENE | EXO-DICYCLOPENTADIENE. Alternative Names: EXO-DICYCLOPENTADIENE; (1R,2R,6R,7S)-Tricyclo[5.2.1.02,6]deca-4,8-diene; (1α,2R,6R,7α)-Tricyclo[5.2.1.02,6]deca-3,8-diene; (3aα,4β,7β,7aα)-3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene. CAS No. 933-60-8. Molecular formula: C10H12. Mole weight: 132.2. | |
| exo-DNTT-PMI (DNTT-Precursor) | exo-DNTT-PMI (DNTT-Precursor). Alternative Names: exo-Dinaphthothienothiophene-phenylmaleimide Monoadduct (DNTT-Precursor) exo-Naphtho[2,3-b]naphtho[2',3':4,5]thieno[2,3-d]thiophene N-Phenylmaleimide Monoadduct (DNTT-Precursor). CAS No. 1269669-43-3. Molecular formula: C32H19NO2S2. Mole weight: 513.63. Purity: >95.0%(HPLC). IUPAC Name: 27-phenyl-4,16-dithia-27-azaoctacyclo[16.6.5.02,17.03,15.05,14.07,12.019,24.025,29]nonacosa-2(17),3(15),5,7,9,11,13,19,21,23-decaene-26,28-dione. SMILES: C1=CC=C(C=C1)N2C(=O)C3C(C2=O)C4C5=CC=CC=C5C3C6=C4SC7=C6SC8=CC9=CC=CC=C9C=C87. InChI: InChI=1S/C32H19NO2S2/c34-31-25-23-19-12-6-7-13-20(19)24(26(25)32(35)33(31)18-10-2-1-3-11-18)29-27(23)30-28(37-29)21-14-16-8-4-5-9-17(16)15-22(21)36-30/h1-15,23-26H. | |
| Exoenzyme C3 from Clostridium botulinum, Recombinant | Exoenzyme C3 transferase is an ADP ribosyl transferase that selectively ribosylates RhoA, RhoB and RhoC proteins on asparagine residue 41, rendering them inactive. It has extremely low affinity for other members of the Rho family such as Cdc42 and Rac1 and does therefore not affect these GTPases. Hence, C3 transferase is a very potent and useful reagent to specifically block RhoA/B/C signaling. Applications: Inhibition of rho activity in vivo by microinjection or pinocyctic uptake into cells. inhibition of rho activity in vitro. Group: Enzymes. Synonyms: Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Purity: >80% by SDS-P.2, 200 mM NaCl, 5% sucrose and 1% dextran. In order to maintain high biological activity of the protein, it is recommended that the protein solution be supplemented with DTT to 1 mM, aliquoted into "experiment sized" amounts, snap frozen in liquid nitrogen and stored at -70°C. The protein is stable for 6 months if stored at -70° C. Storage: The protein should not be exposed to repeated freeze-thaw cycles. The lyophilized protein is stable at 4°C desiccated (<10% humidity) for 1 year. Form: Lyophilized powder. Source: E. coli. Species: Clostridium botulinum. Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Cat No: NATE-0874. | |
| exo-Granisetron (Granisetron Impurity F) | Granisetron Impurity F. Group: Biochemicals. Alternative Names: exo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide. Grades: Highly Purified. CAS No. 1364914-39-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| exo-IWR 1 | exo-IWR 1. Group: Biochemicals. Grades: Purified. CAS No. 1127442-87-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| exo-IWR-1 | exo-IWR-1. Group: Biochemicals. Alternative Names: rel-4-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide. Grades: Highly Purified. CAS No. 1127442-87-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H19N3O3. US Biological Life Sciences. | Worldwide |
| Exo-pectate lyase from Dickeya dadantii, Recombinant | In enzymology, a pectate disaccharide-lyase (EC 4.2.2.9) is an enzyme that catalyzes the chemical reaction: Eliminative cleavage of 4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate from the reducing end of pectate, i.e. de-esterified pectin. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. Group: Enzymes. Synonyms: pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Enzyme Commission Number: EC 4.2.2.9. CAS No. 37290-87-2. Purity: >90% as judged by SDS-PAGE. Exo-pectate lyase. Mole weight: 65.0 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Dickeya dadantii. pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Cat No: NATE-1562. | |
| Exo-pectate lyase from Erwinia chrysanthemi, Recombinant | In enzymology, a pectate disaccharide-lyase (EC 4.2.2.9) is an enzyme that catalyzes the chemical reaction: Eliminative cleavage of 4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate from the reducing end of pectate, i.e. de-esterified pectin. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. Group: Enzymes. Synonyms: pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Enzyme Commission Number: EC 4.2.2.9. CAS No. 37290-87-2. Purity: >90% as judged by SDS-PAGE. Exo-pectate lyase. Mole weight: 43.9 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Erwinia chrysanthemi. pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Cat No: NATE-1561. | |
| Exophilin A | Exophilin A is an antibiotic produced by Exophiala pisciphila NI10102. Activity against gram-positive bacteria. CAS No. 182703-87-6. Molecular formula: C30H56O10. Mole weight: 576.76. | |
| Exophillic acid | Exophillic acid is a substance produced by Exophiala pisciphila that inhibits human immunodeficiency virus-1 (HIV-1) integrase activity. Alternative Names: 2-hydroxy-4-[4-hydroxy-2-nonyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoyl]oxy-6-nonyl-benzoic acid; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-4-hydroxy-6-nonyl-, 4-carboxy-3-hydroxy-5-nonylphenyl ester. Molecular formula: C38H56O12. Mole weight: 704.84. | |
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