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| Product | Description | |
|---|---|---|
| 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole | 1-(2,3-Dichlorobenzoyl)-5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indole is a selective CB2 receptor partial agonist for both human and rat. The ligand-receptor binding event is able to trigger antihyperalgesic effects for neuropathic and inflammatory pain in rodent. Group: Biochemicals. Grades: Highly Purified. CAS No. 180002-83-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C23H24Cl2N2O3, Molecular Weight: 447.35. US Biological Life Sciences. |  Worldwide |
| 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole | Histone deacetylase (HDAC) inhibitors are able to interrupt cell cycle progression in transformed cell lines and may be explored as new clinical agents in cancer therapy. 1-(2,4-Dichlorobenzoyl)-1H-benzotriazole has been shown to suppress the biological effects induced by the HDAC inhibitor, Trichostatin A (T774710). Group: Biochemicals. Grades: Highly Purified. CAS No. 200626-61-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C13H7Cl2N3O, Molecular Weight: 292.12. US Biological Life Sciences. | Worldwide |
| 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester | 1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic Acid Methyl Ester is an intermediate used to prepare 3-Chloroindomethacin (C367395), an impurity of Indomethacin (I641000) which inhibits cyclooxygenase (IC50=0.1uM) selectively over liposygenases (IC50=100uM for 5-,12- and 15-LO). Group: Biochemicals. Grades: Highly Purified. CAS No. 942431-82-5. Pack Sizes: 10mg, 100mg. Molecular Formula: C20H17Cl2NO4, Molecular Weight: 406.26. US Biological Life Sciences. | Worldwide |
| 2- (3, 4-Dichlorobenzoyl) benzoic Acid | Used for the synthesis of some new phthalides derivatives which. Group: Biochemicals. Alternative Names: o- (3, 4-Dichlorobenzoyl) benzoic Acid. Grades: Highly Purified. CAS No. 52187-03-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorobenzoyl chloride | 2,3-Dichlorobenzoyl chloride is used in the preparation of xanthine oxidase inhibitory activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2905-60-4. Pack Sizes: 1g, 5g. Molecular Formula: C7H3Cl3O. US Biological Life Sciences. | Worldwide |
| 2,3-Dichlorobenzoyl Nitrile | 2,3-Dichlorobenzoyl Nitrile is an impurity of Lamotrigine (L173250), an anticonvulsant that is used in the treatment of bipolar and depression. Group: Biochemicals. Alternative Names: 2,3-Dichloro-α-oxo-benzeneacetonitrile; 2,3-Dichlorobenzoyl Cyanide. Grades: Highly Purified. CAS No. 77668-42-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid is an impurity of Ethacrynic Acid (E676000), a diuretic used to treat high blood pressure and swelling caused by congestive heart failure, liver failure and kidney failure. Group: Biochemicals. Grades: Highly Purified. CAS No. 25355-92-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C26H24Cl4O8. US Biological Life Sciences. | Worldwide |
| 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid | 2-(4-(2-(4-(Carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25355-92-4. Pack Sizes: 10MG. IUPAC Name: 2-[4-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]-2,5-diethyl-3,4-dihydropyran-6-yl]-2,3-dichlorophenoxy]acetic acid. Molecular Formula: C26H24Cl4O8. Mole Weight: 606.28. Catalog: APS25355924. SMILES: CCC1=C (OC (CC) (CC1)C (=O)c2ccc (OCC (=O)O)c (Cl)c2Cl)c3ccc (OCC (=O)O)c (Cl)c3Cl. Format: Neat. Shipping: Room Temperature. |  |
| 2,4-Dichlorobenzoylchloride | Dichlorobenzoylchloride. CAS No. 89-75-8. Categories: 2,4-dichlorobenzoyl chloride. |  Pennsylvania PA |
| 2,4-Dichlorobenzoyl chloride | 2,4-Dichlorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 89-75-8. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C7H3Cl30. US Biological Life Sciences. | Worldwide |
| 2,4-dichlorobenzoyl-CoA reductase | The enzyme, characterized from Corynebacterium strains able to grow on 2,4-dichlorobenzoate, forms part of the 2,4-dichlorobenzoate degradation pathway. Group: Enzymes. Enzyme Commission Number: EC 1.21.1.2. 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-1247; 2,4-dichlorobenzoyl-CoA reductase; EC 1.21.1.2. Cat No: EXWM-1247. |  |
| 2,4-Dichlorobenzoyl Cyanide | Used in the preparation of benzoylcyclohexane dione pesticides. Group: Biochemicals. Alternative Names: 2, 4-Dichlorophenyl glyoxyl onitri le; 2,4-Dichloro-α-oxo-benzeneacetonitrile. Grades: Highly Purified. CAS No. 35022-43-6. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2, 5-Dichlorobenzoyl acetonitri le | 2, 5-Dichlorobenzoyl acetonitri le. Group: Biochemicals. Grades: Reagent Grade. CAS No. 56719-08-5. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 2,5-Dichlorobenzoyl chloride | 2,5-Dichlorobenzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 2905-61-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2,6-Dichlorobenzoylchloride | Dichlorobenzoylchloride. CAS No. 4659-45-4. Categories: 2,6-dichlorobenzoyl chloride. | Pennsylvania PA |
| 3-(2,3-Dichlorobenzoyl)-propionic Acid | Intermediate in the preparation of Sertraline ( impurity. Group: Biochemicals. Alternative Names: 2,3-Dichloro-γ-oxo-benzenebutanoic Acid. Grades: Highly Purified. CAS No. 32003-41-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3- (2, 4-Dichlorobenzoyl) propionic Acid | 3- (2, 4-Dichlorobenzoyl) propionic Acid is used in the preparation of CCR4 receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 58457-57-1. Pack Sizes: 500mg, 5g. Molecular Formula: C10H8Cl2O3, Molecular Weight: 247.07. US Biological Life Sciences. | Worldwide |
| 3', 4'-Dichlorobenzoyl acetonitri le | 3', 4'-Dichlorobenzoyl acetonitri le. Group: Biochemicals. Grades: Highly Purified. CAS No. 4640-68-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3', 4'-Dichlorobenzoyl acetonitri le ≥96% | 3', 4'-Dichlorobenzoyl acetonitri le ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 4640-68-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3, 5-Dichlorobenzoyl acetonitri le | 3, 5-Dichlorobenzoyl acetonitri le. Group: Biochemicals. Grades: Reagent Grade. CAS No. 69316-09-2. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Dichlorobenzoylchloride | Dichlorobenzoylchloride. CAS No. 2905-62-6. Categories: 3,5-dichlorobenzoyl chloride. | Pennsylvania PA |
| 3,5-Dichlorobenzoyl chloride | 3,5-Dichlorobenzoyl chloride. CAS No: 2905-62-6 |  Sarchem Laboratories New Jersey NJ |
| 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride | 4-(2,6-Dichlorobenzoylamino)-1H-pyrazole-3-carboxylic Acid Piperidin-4-ylamide Monohydrochloride. Group: Biochemicals. Alternative Names: 4-[(2,6-Dichlorobenzoyl)amino]-N-4-piperidinyl-1H-pyrazole-3-carboxamide Monohydrochloride. Grades: Highly Purified. CAS No. 902135-91-5. Pack Sizes: 5mg. Molecular Formula: C16H18Cl3N5O2, Molecular Weight: 418.71. US Biological Life Sciences. | Worldwide |
| 4-[(3,4-Dichlorobenzoyl)amino]-4-(3-methoxypropyl-(4-methylpentyl)carb amoyl)butanoic acid | Heterocyclic Organic Compound. CAS No. 111106-24-2. Catalog: ACM111106242. |  |
| Methyl N- (2, 6-dichlorobenzoyl)- (methylthio)methanimidothioate | Heterocyclic Organic Compound. Alternative Names: METHYL N- (2, 6-DICHLOROBENZOYL)- (METHYLTHIO)METHANIMIDOTHIOATE; DIMETHYL N-(2,6-DICHLOROBENZOYL)IMINODITHIOCARBONATE. CAS No. 116800-83-0. Molecular formula: C10H9Cl2NOS2. Mole weight: 294.22. Purity: 0.96. IUPACName: N-[bis (methylsulfanyl)methylidene]-2, 6-dichlorobenzamide. Canonical SMILES: CSC(=NC(=O)C1=C(C=CC=C1Cl)Cl)SC. Density: 1.38g/cm³. Catalog: ACM116800830. | |
| Phosphine oxide,(butylphenyl)bis(2,6-dichlorobenzoyl)- | Heterocyclic Organic Compound. CAS No. 117310-64-2. Catalog: ACM117310642. | |
| 2-Chloro Proglumetacin | 2-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (2, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; o-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile | 3-(2,4-Dichloro-phenyl)-3-oxo-propionitrile. Group: Biochemicals. Alternative Names: 2, 4-Dichlorobenzoyl acetonitri le. Grades: Highly Purified. CAS No. 39528-61-5. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 3-Chloro Proglumetacin | 3-Chloro Proglumetacin. Group: Biochemicals. Alternative Names: 3- (4- (2- (2- (1- (3, 4-dichlorobenzoyl) -5-methoxy-2-methyl-1H-indol-3-yl) acetoxy) ethyl) piperazin-1-yl) propyl 4-benzamido-5-(dipropylamino)-5-oxopentanoate; m-Chloro Proglumetacin. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C46H57Cl2N5O8, Molecular Weight: 878.88. US Biological Life Sciences. | Worldwide |
| Acemetacin EP Impurity C | Acemetacin EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(2-(1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetoxy)acetic acid. Molecular Formula: C21H17Cl2NO6. Mole Weight: 450.27. Catalog: APB03147. | |
| AT 7519 mesylate | AT 7519 mesylate is a small-molecule inhibitor of CDK including CDK 1, 2, 4, 5, 6, and 9 in vitro and it induces apoptosis in multiple myeloma via GSK-3β activation and RNA polymerase II inhibition. Synonyms: AT 7519 mesylate; AT7519 mesylate; AT-7519 mesylate; AT-7519M; AT 7519M, AT7519M; 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide methanesulfonic acid. Grades: 99%. CAS No. 902135-89-1. Molecular formula: C16H17Cl2N5O2.CH4O3S. Mole weight: 478.35. |  |
| BAY 19-8004 | BAY 19-8004 is a selective inhibitor of phosphodiesterase-4 (PDE4) used for the treatment of COPD. Uses: The treatment of copd. Synonyms: Lirimilast; SMR004703312; [3-(carbamoylamino)-2-(2,4-dichlorobenzoyl)-1-benzofuran-6-yl] methanesulfonate. Grades: 98%. CAS No. 329306-27-6. Molecular formula: C17H12Cl2N2O6S. Mole weight: 443.26. | |
| Carotegrast | Carotegrast is an anti-inflammatory agent as a Integrin alpha4 inhibitor. Uses: Integrin alpha4 inhibitors. Synonyms: (2S)-2-[(2,6-dichlorobenzoyl)amino]-3-[4-[6-(dimethylamino)-1-methyl-2,4-dioxoquinazolin-3-yl]phenyl]propanoic acid. Grades: ≥98%. CAS No. 401904-75-4. Molecular formula: C27H24Cl2N4O5. Mole weight: 555.41. | |
| Dexloxiglumide | Heterocyclic Organic Compound. Alternative Names: DEXLOXIGLUMIDE;(R)-4-(3,4-Dichlorobenzoylamino)-5-[(3-methoxypropyl)pentylamino]-5-oxopentanoic acid;(R)-4-(3,4-DichlorobenzaMido)-5-((3-Methoxypropyl)(pentyl)aMino)-5-oxopentanoic acid;pentanoic acid, 4-[(3,4-dichlorobenzoyl)amino]-5-[(3-methoxypropyl)pentylamino]-5-oxo-, (4r)-. CAS No. 119817-90-2. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. Catalog: ACM119817902. | |
| Ethacrynic Acid Impurity 4 | Ethacrynic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(4-(2-(4-(carboxymethoxy)-2,3-dichlorobenzoyl)-2,5-diethyl-3,4-dihydro-2H-pyran-6-yl)-2,3-dichlorophenoxy)acetic acid. CAS No. 25355-92-4. Molecular Formula: C26H24Cl4O8. Mole Weight: 606.28. Catalog: APB25355924. | |
| Ethacrynic acid L-cysteine adduct | Ethacrynic acid L-cysteine adduct. Group: Biochemicals. Alternative Names: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, cysteine-ethacrynic acid; Cysteine-ethacrynic acid adduct; Ethacrynic acid-cysteine complex. Grades: Highly Purified. CAS No. 51246-37-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H19Cl2NO6S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid L-Cysteine Adduct | Ethacrynic Acid L-Cysteine Adduct is a metabolite of Ethacrynic Acid, which is a loop diuretic used to treat high blood pressure and the swelling caused by diseases like congestive heart failure and kidney failure. Synonyms: S-[2-[4-(Carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine, Cysteine-ethacrynic Acid; Cysteine-ethacrynic Acid Adduct; Ethacrynic Acid-cysteine Complex. Grades: 97%. CAS No. 51246-37-8. Molecular formula: C16H19Cl2NO6S. Mole weight: 424.30. | |
| Ethacrynic acid mercapturate | Ethacrynic acid mercapturate. Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine. Grades: Highly Purified. CAS No. 54546-23-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H21Cl2NO7S. US Biological Life Sciences. | Worldwide |
| Ethacrynic Acid Mercapturate-d3 (Mixture of Diastereomers) | Ethacrynic Acid Mercapturate-d3 (Mixture of Diastereomers). Group: Biochemicals. Alternative Names: N-Acetyl-S-[2-[4-(carboxymethoxy)-2,3-dichlorobenzoyl]butyl]-L-cysteine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C18H18D3Cl2NO7S. US Biological Life Sciences. | Worldwide |
| FR 171113 | FR 171113 is a protease-activated receptor 1 (PAR1) antagonist displaying significant antiplatelet activity in vitro. It inhibits thrombin TRAP-6-induced platelet aggregation (IC50 = 2.5 μM) with no effect on coagulation time. Synonyms: FR 171113; FR171113; FR-171113; 2-[3-(4-Chlorophenyl)-2-[(2,4-dichlorobenzoyl)imino]-4-oxo-5-thiazolidinylidene]-acetic acid methyl ester. Grades: ≥98% by HPLC. CAS No. 173904-50-2. Molecular formula: C19H11Cl3N2O4S. Mole weight: 469.73. | |
| Indomethacin Impurity G | an impurity of Indomethacin. Synonyms: 3,4-Dichloroindometacin ([1-(3,4-Dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic Acid) - See more at: http://us.lgcstandards.com/SV/en/3-4-Dichloroindometacin-1-3-4-Dichlorobenzoyl-5-methoxy-2-methylindol-3-yl-acetic-Acid-/p/MM0584.02#sthash.3kNV9RgG. Grades: > 95%. CAS No. 402849-26-7. Molecular formula: C19H15Cl2NO4. Mole weight: 392.24. | |
| Lamotrigine Impurity | an impurity of Lamotrigine. Synonyms: 2,3-Dichlorobenzoyl Nitrile; 2,3-Dichloro-α-oxo-benzeneacetonitrile; 2,3-Dichlorobenzoyl Cyanide. Grades: > 95%. CAS No. 77668-42-9. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 2 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 2,4-Dichlorobenzoyl Cyanide; 2,4-Dichlorophenylglyoxylonitrile; 2,4-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 35022-43-6. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 3 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 4,5-Dichlorobenzoyl Cyanide; 4,5-Dichlorophenylglyoxylonitrile; 4,5-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 35022-44-7. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lamotrigine Impurity 4 | Used in the preparation of benzoylcyclohexanedione pesticides. An impurity in the synthesis of Lamotrigine. Synonyms: 2,5-Dichlorobenzoyl Cyanide; 2,5-Dichlorophenylglyoxylonitrile; 2,5-Dichloro-α-oxo-benzeneacetonitrile. Grades: > 95%. CAS No. 63985-85-9. Molecular formula: C8H3Cl2NO. Mole weight: 200.03. | |
| Lorglumide sodium | Lorglumide sodium is a potent and selective cholecystokinin A (CCKA) antagonist. CCKA is a peptide hormone of the gastrointestinal system that promotes fat and protein digestion. Lorglumide is used as a drug suppressing gastrointestinal motility and reducing gastric secretions. Synonyms: Lorglumide sodium salt; 4-[(3,4-dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoate sodium. Grades: ≥98%. CAS No. 1021868-76-7. Molecular formula: C22H31Cl2N2O4·Na. Mole weight: 481.4. | |
| Lorglumide sodium salt | Heterocyclic Organic Compound. CAS No. 1021868-76-7. Molecular formula: C22H31Cl2N2NaO4. Mole weight: 481.39. Purity: 0.96. IUPACName: sodium; 4-[ (3, 4-dichlorobenzoyl)amino]-5- (dipentylamino)-5-oxopentanoate. Canonical SMILES: CCCCCN (CCCCC)C (=O)C (CCC (=O)[O-])NC (=O)C1=CC (=C (C=C1)Cl)Cl. [Na+]. Catalog: ACM1021868767. | |
| Lorglumide sodium salt | Lorglumide sodium salt. Group: Biochemicals. Alternative Names: (±)-4-[(3,4-Dichlorobenzoyl)amino]-5-(dipentylamino)-5-oxopentanoic acid sodium salt. Grades: Highly Purified. CAS No. 1021868-76-7,97964-56-2. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H31Cl2N2NaO4. US Biological Life Sciences. | Worldwide |
| Loxiglumide | Loxiglumide is an orally active, potent and selective small-molecule antagonist of the cholecystokinin receptor CCKA. It stimulates calorie intake and hunger feelings in humans. It could antagonize the CCK-induced reduction of gastric emptying in rats, accelerate the intestinal transport and accelerate the gallbladder emptying in mice. It inhibits pancreatic secretion of digestive enzymes, and also blocks CCK-induced gastric secretions and emptying. Uses: Loxiglumide stimulates calorie intake and hunger feelings in humans. it inhibits pancreatic secretion of digestive enzymes. Synonyms: CR-1505; CR 1505; CR1505; D,L-4-(3,4-dichlorobenzoylamino)-5-(n-3-methoxypropylpentylamino)-5-oxo-pentanoicacid;Pentanoicacid,4-((3,4-dichlorobenzoyl)amino)-5-((3-methoxypropyl)pentylamino);CR-1505;CR1505;4-(3,4-Dichlorobenzamido)-5-((3-methoxypropyl)(pentyl)amino)-5-oxopentanoic acid. Grades: 95%. CAS No. 107097-80-3. Molecular formula: C21H30Cl2N2O5. Mole weight: 461.38. | |
| Tasisulam | Tasisulam is a small molecule anticancer drug that induces apoptosis through intrinsic pathways. It leads to the release of cytochrome c and caspase-dependent cell death. Tasisulam can inhibit the process of mitosis and induce vascular normalization. Synonyms: LY 573636; LY573636; N-(2,4-Dichlorobenzoyl)-5-bromothiophene-2-sulfonamide. Grades: >98%. CAS No. 519055-62-0. Molecular formula: C11H6BrCl2NO3S2. Mole weight: 415.11. | |
| Z-Asp-CH2-DCB | Z-Asp-CH2-DCB is a broad caspase inhibitor that blocks apoptosis by non-selectively inhibiting caspase activity. At 1-100 μM, it can dose-dependently block the production of IL-1β, TNF-α, IL-6, and IFN-γ by human peripheral blood mononuclear cells as well as inhibit T cell proliferation. Synonyms: ICE Inhibitor V; Z-Asp-[(2,6-dichlorobenzoyl)oxy]methane; Caspase-1 Inhibitor V; (3S) -5- (2, 6-Dichlorobenzoyl) oxy-4-oxo-3- (phenylmethoxycarbonylamino) pentanoic acid. Grades: ≥98%. CAS No. 153088-73-4. Molecular formula: C20H17Cl2NO7. Mole weight: 454.3. | |
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