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| Product | Description | |
|---|---|---|
| Exemestane Impurity I | Exemestane Impurity I. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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. Group: Impurity standards. 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 mesylate analogue | Exemestane mesylate analogue. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((8R,9S,10R,13S,14S)-10,13-dimethyl-3,17-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-6-yl)methyl methanesulfonate. CAS No. 861395-77-9. Molecular Formula: C21H28O5S. Mole Weight: 392.51. Catalog: APB861395779. | |
| 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 3 | Exemestane Related Compound 3. Uses: For analytical and research use. Group: Impurity standards. 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. 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 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. |  |
| 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. 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 |
| 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. | |
| 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 | 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. | |
| 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. |  |
| 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 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. | |
| 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. 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). 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. | |
| 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. Group: Signaling pathways. CAS No. 304684-77-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137975. | |
| exo-2,3-Epoxynorbornane | exo-2,3-Epoxynorbornane. Uses: This product is suitable for scientific research. Group: Self assembly and lithography. Alternative Names: ENB. CAS No. 3146-39-2. Pack Sizes: 5, 25 g in glass bottle. Product ID: 3-oxatricyclo[3.2.1.02,4]octane. Molecular formula: 110.15. Mole weight: C7H10O. C1C[C@H]2C[C@@H]1[C@@H]3O[C@H]23. 1S/C7H10O/c1-2-5-3-4 (1)6-7 (5)8-6/h4-7H, 1-3H2/t4-, 5+, 6+, 7-. OHNNZOOGWXZCPZ-RNGGSSJXSA-N. |  |
| exo-2, 3-Norbornane dicarboximide | exo-2, 3-Norbornane dicarboximide. Group: Biochemicals. Grades: Highly Purified. CAS No. 14805-29-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H11NO2. US Biological Life Sciences. | Worldwide |
| Exo-2-aminonorbornane | Exo-2-aminonorbornane. Uses: Designed for use in research and industrial production. Product Category: Amines. CAS No. 7242-92-4. Molecular formula: C7H10Cl2N2. Mole weight: 111.18. Purity: 0.96. IUPACName: acetic acid; dioxoosmium; ethane-1,1-diol. Canonical SMILES: C1CC2CC1CC2N. ECNumber: 230-647-6. Product ID: ACM7242924. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-chloronorbornane | Exo-2-chloronorbornane. Uses: Designed for use in research and industrial production. Product Category: Alkyl. CAS No. 765-91-3. Molecular formula: C7H5BrClF. Mole weight: 130.62. Product ID: ACM765913-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-norbornyl formate | Exo-2-norbornyl formate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Norbornanol, formate, exo-2-Norbornyl formate, Bicyclo[2.2.1]hept-2-yl formate, EINECS 255-412-5, CID300806, NSC176159, 41498-71-9, 90199-27-2. Product Category: Heterocyclic Organic Compound. CAS No. 41498-71-9. Molecular formula: C8H12O2. Mole weight: 140.18. Purity: 0.96. IUPACName: 6-bicyclo[2.2.1]heptanyl formate. Canonical SMILES: C1CC2CC1CC2OC=O. Density: 1.048 g/mL at 25ºC(lit.). ECNumber: 255-412-5. Product ID: ACM41498719. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-2-norbornylzinc bromide | Exo-2-norbornylzinc bromide. Group: Salt. Alternative Names: exo-2-norbornylzinc bromide solution; 4-Methylphenylzinc iodide solution 0.5 in THF. CAS No. 342029-20-3. Product ID: EXO-2-NORBORNYLZINC BROMIDE. Molecular formula: 240.46. Mole weight: C7H11BrZn. C1CC2CC1C[CH-]2.[Zn+]Br. JEXFPFZAWUXDFP-AUCRBCQYSA-M. 96%. | |
| exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride | exo-3,6-Epoxy-1,2,3,6-tetrahydrophthalic anhydride. Uses: This product is suitable for scientific research. Group: Polymers. 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. Product ID: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 166.13. Mole weight: C8H6O4. O=C1OC(=O)[C@H]2C3OC(C=C3)[C@@H]12. 1S/C8H6O4/c9-7-5-3-1-2-4 (11-3)6 (5)8 (10)12-7/h1-6H/t3-, 4+, 5-, 6+. QQYNRBAAQFZCLF-FBXFSONDSA-N. ≥ 97%. | |
| exo-5-Norbornene-2-methanol | exo-5-Norbornene-2-methanol. Group: Self assembly and lithography. Alternative Names: exo-5-Norbornenyl methyl alcohol. CAS No. 13360-81-1. Product ID: 2-bicyclo[2.2.1]hept-5-enylmethanol. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C1C2CC(C1C=C2)CO. InChI=1S/C8H12O/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-9H, 3-5H2. LUMNWCHHXDUKFI-UHFFFAOYSA-N. | |
| exo-5-Norbornenecarboxylic acid | exo-5-Norbornenecarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (1R,2S,4R)-bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Product Category: Carboxylic Acid Monomers. CAS No. 934-30-5. Molecular formula: C8H10O2. Mole weight: 138.16 g/mol. Purity: 0.97. Product ID: ACM-MO-934305. Alfa Chemistry ISO 9001:2015 Certified. | |
| Exo-6-hydroxytropinone 99+% | Exo-6-hydroxytropinone 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 5932-53-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 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%. Group: Organic light-emitting diode (oled) materials. CAS No. 6118-51-0. Product ID: 4,10-dioxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 166.13g/mol. Mole weight: C8H6O4. C1=CC2C3C(C1O2)C(=O)OC3=O. InChI=1S/C8H6O4/c9-7-5-3-1-2-4 (11-3)6 (5)8 (10)12-7/h1-6H. QQYNRBAAQFZCLF-UHFFFAOYSA-N. | |
| exo-8-Boc-3-cyano-8-azabicyclo[3. 2. 1]octane | exo-8-Boc-3-cyano-8-azabicyclo[3. 2. 1]octane. Group: Biochemicals. Grades: Highly Purified. CAS No. 1147558-40-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H4BrN3O2. US Biological Life Sciences. | Worldwide |
| 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 | Synonyms: 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-PEG4-NHS ester | Exo-bcn-PEG4-NHS ester. Uses: Designed for use in research and industrial production. Product Category: Other PEG Linkers. CAS No. 1702356-19-1. Molecular formula: C26H38N2O10. Mole weight: 538.59. Purity: 95%+. Product ID: ACM1702356191. Alfa Chemistry ISO 9001:2015 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-DNTT-PMI (DNTT-Precursor) | exo-DNTT-PMI (DNTT-Precursor). Group: Electronic materials organic field effect transistor (ofet) materials. 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. Product ID: 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. Molecular formula: 513.63. Mole weight: C32H19NO2S2. C1=CC= C (C= C1) N2C (= O) C3C (C2= O) C4C5=CC= CC=C5C3C6= C4SC7=C6SC8= CC9=CC= CC=C9C= C87. 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. FPMSTHBKYOHKKO-UHFFFAOYSA-N. >95.0%(HPLC). | |
| Exoenzyme C3, clostridium botulinum | Exoenzyme C3, clostridium botulinum is a promising agent to inactivate RhoA in neurons due to preventing the detrimental effect of active Rho in the recovery of injured neuronal systems. Exoenzyme C3, clostridium botulinum is used for the study of post-traumatic neuro-regeneration [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58319-92-9. Pack Sizes: 25 μg. Product ID: HY-P2325. | |
| 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, the enantiomer of IWR-1 and the diastereomer of IWR-1-endo, is a potent SAR anticancer Wnt response inhibitor, which is a kind of small secreted proteins and are active in tissue homeostasis, tumorigenesis and embryonic development. It shows decreased activity against the Wnt/β-catenin pathway. It may be an ideal control for tests involving the active form, IWR-1-endo. It may be used in the treatment of some diseases and conditions such as degenerative diseases, cancers, osteopetrosis and type II diabetes. Synonyms: 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; 4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide. Grades: ≥99% by HPLC. CAS No. 1127442-87-8. Molecular formula: C25H19N3O3. Mole weight: 409.44. | |
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