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| Product | Description | |
|---|---|---|
| Zafirlukast Impurity 2-d7 | Zafirlukast Impurity 2-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794760-52-3. Molecular Formula: C31H26D7N3O6S. Mole Weight: 582.72. Catalog: APB1794760523. |  |
| Zafirlukast Impurity 3-d7 | Zafirlukast Impurity 3-d7. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1794886-13-7. Molecular Formula: C31H26D7N3O6S. Mole Weight: 582.72. Catalog: APB1794886137. | |
| Zafirlukast Impurity 4 | Zafirlukast Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219583-10-5. Molecular Formula: C25H25N3O4S. Mole Weight: 463.55. Catalog: APB219583105. | |
| Zafirlukast Impurity 5 | Zafirlukast Impurity 5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219582-82-8. Molecular Formula: C31H33N3O7S. Mole Weight: 591.68. Catalog: APB219582828. | |
| Zafirlukast Impurity 6 | Zafirlukast Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 219582-85-1. Molecular Formula: C31H33N3O7S. Mole Weight: 591.68. Catalog: APB219582851. | |
| Zafirlukast Impurity 7 | Zafirlukast Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C28H32N4O3. Mole Weight: 472.59. Catalog: APB12353. | |
| Zafirlukast Impurity 8 | Zafirlukast Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C29H38N2O6. Mole Weight: 510.63. Catalog: APB12355. | |
| Zafirlukast Impurity 9 | Zafirlukast Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H42N4O7. Mole Weight: 678.79. Catalog: APB12356. | |
| Zafirlukast Related Compound C | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Decyclopentyl Zafirlukast Methyl Ester; N- [3- [ [2-methoxy-4- [ [ [ (2-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Methyl Ester; Methyl 3-[2-Methoxy-4-(o-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-67-1. Molecular formula: C27H27N3O6S. Mole weight: 521.6. |  |
| Zafirlukast Related Compound D | Cas No. 1794760-52-3. | |
| Zafirlukast Related Compound E | One of the impurities of Zafirlucast, which has been found to be a cysteinyl leukotriene type 1 receptor antagonist and could be as an antiasthmatic agent. Synonyms: Zafirlukast p-Tolyl Isomer; N- [3- [ [2-Methoxy-4- [ [ [ (4-methylphenyl) sulfonyl] amino] carbonyl] phenyl] methyl] -1-methyl-1H-indol-5-yl] carbamic Acid Cyclopentyl Ester; Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbamoyl)benzyl]-1-methylindol-5-ylcarbamate. CAS No. 1159195-70-6. Molecular formula: C31H33N3O6S. Mole weight: 575.69. | |
| Zagotenemab | Zagotenemab (LY3303560) is a humanised anti- tau antibody that selectively binds and neutralises tau deposits in the brain. Zagotenemab can be used in Alzheimer's disease research [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: LY33003560. CAS No. 2019133-28-7. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99164. |  |
| Zagotenemab | Zagotenemab is a humanized monoclonal antibody targeting aggregated tau. Zagotenemab has been used for te treatment of Alzheimer's Disease. Synonyms: LY3303560; LY 3303560; LY-3303560. CAS No. 2019133-28-7. | |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH is a useful research chemical, an intermediate for the preparation of pseudopeptide macrobicyclic cages used as receptors for N-protected dipeptide guest molecules. Synonyms: Z-L-alanyl-L-alanine; N-Cbz-L-Alanyl-L-Alanine; L-Alanine, N-[(Phenylmethoxy)Carbonyl]-L-Alanyl-; Benzyloxycarbonylalanyl Alanine; (S) -2- ( (S) -2- ( ( (Benzyloxy) Carbonyl) Amino) Propanamido) Propanoic Acid; Z Ala Ala OH. Grades: ≥ 99% (HPLC). CAS No. 16012-70-7. Molecular formula: C14H18N2O5. Mole weight: 294.31. | |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH is a non-polar amino acid that can be used in enzymatic peptide synthesis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 16012-70-7. Pack Sizes: 1 g; 5 g. Product ID: HY-133803. | |
| Z-Ala-Ala-OH | Z-Ala-Ala-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-alanine. Grades: Highly Purified. CAS No. 16012-70-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. |  Worldwide |
| Z-Ala-Ala-OH 99+% (HPLC) | Z-Ala-Ala-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 16012-70-7. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| z-Ala-ala-pna | z-Ala-ala-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-ALA-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 61043-58-1. Molecular formula: C20H22N4O6. Mole weight: 414.41. Product ID: ACM61043581. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Ala-Gly-OH | Z-Ala-Gly-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-glycine. Grades: Highly Purified. CAS No. 3235-17-4. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Gly-OH | Synonyms: Z-L-alanyl-L-glycine; N-Carbobenzoxy-L-Alanylgylcine; Z Ala Gly OH. Grades: ≥ 96% (HPLC). CAS No. 3235-17-4. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-Ala-Gly-OH ≥96% (HPLC) | Z-Ala-Gly-OH ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Ala-His-OMe | Z-Ala-His-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-His-OMe | Z-Ala-His-OMe is a useful research intermediate for the synthesis of other histidine-containing peptides. Synonyms: (S)-methyl 2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-(1H-imidazol-4-yl)propanoate; Z Ala His OMe. Grades: ≥ 99% (TLC). CAS No. 32303-82-5. Molecular formula: C18H22N4O5. Mole weight: 374.40. | |
| Z-Ala-Lys-OH | Synonyms: N-cbz-l-alanyl-l-lysine; (S) -6-amino-2- ( (S) -2- (benzyloxycarbonylamino) propanamido) hexanoic acid; Z Ala Lys OH. Grades: 99%. CAS No. 76264-07-8. Molecular formula: C17H25N3O5. Mole weight: 351.40. | |
| Z-Ala-Lys-OH | Z-Ala-Lys-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 76264-07-8. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-Ala-Lys-OH 99+% | Z-Ala-Lys-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-Ala-Met-OH | Z-Ala-Met-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-methionine. Grades: Highly Purified. CAS No. 76264-05-6. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Met-OH | Synonyms: Z-L-alanyl-L-methionine; N-cbz-l-alanyl-l-methionine; (2S) -2-[ ( (2S) -2-{[ (benzyloxy) carbonyl]amino}propanoyl) amino]-4- (methylthio) butanoic acid; Z Ala Met OH. Grades: ≥ 98% (TLC). CAS No. 76264-05-6. Molecular formula: C16H22N2O5S. Mole weight: 354.43. | |
| Z-Ala-Met-OH 99+% | Z-Ala-Met-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| z-Ala-nva-oh | z-Ala-nva-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-NVA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 18921-54-5. Molecular formula: C16H22N2O5. Mole weight: 322.36. Product ID: ACM18921545. Alfa Chemistry ISO 9001:2015 Certified. Categories: CARBOBENZYLOXY-L-ALANYL-L-NORVALINE. | |
| Z-Ala-OMe | Z-Ala-OMe is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 28819-05-8. Pack Sizes: 25 g; 100 g. Product ID: HY-W012139. | |
| Z-Ala-OSu | Z-Ala-OSu is an alanine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 3401-36-3. Pack Sizes: 25 g; 100 g; 500 g. Product ID: HY-77132. | |
| Z-Ala-Phe-OH | Z-Ala-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-alanyl-L-phenylalanine; N-Carbobenzoxy-L-alanyl-L-phenylalanine. Grades: Highly Purified. CAS No. 2768-53-8. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Phe-OH | Substrate for carboxypeptidase Y. Synonyms: Z-L-alanyl-L-phenylalanine; N-Carbobenzoxy-L-alanyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)propanamido)-3-phenylpropanoic acid; Z Ala Phe OH. Grades: ≥ 98% (HPLC). CAS No. 2768-53-8. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Z-Ala-Phe-OH 98+% (HPLC) | Z-Ala-Phe-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2768-53-8. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Ala-Pro-OH | Synonyms: 1-[2- (phenylmethoxycarbonylamino) propanoyl]pyrrolidine-2-carboxylic acid. CAS No. 21027-01-0. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Z-Ala-Pro-Phe-chloromethylketone | Z-Ala-Pro-Phe-chloromethylketone is an inhibitor of the Ca2+- regulated nuclear scaffold proteinase (CRNSP). Synonyms: Z-APF-CMK; N-benzyloxycarbonyl-Ala-Pro-Phe-chloromethyl ketone. Grades: >98%. CAS No. 217658-18-9. Molecular formula: C26H30ClN3O5. Mole weight: 499.99. | |
| z-Ala-ser-oh | z-Ala-ser-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-ALA-SER-OH. Product Category: Heterocyclic Organic Compound. CAS No. 41864-10-2. Molecular formula: C14H18N2O6. Mole weight: 310.3. Purity: 0.96. IUPACName: (2S)-3-hydroxy-2-[[(2S)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoic acid. Canonical SMILES: CC(C(=O)NC(CO)C(=O)O)NC(=O)OCC1=CC=CC=C1. Product ID: ACM41864102. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zalcitabine | Zalcitabine is a potent nucleoside analogue reverse transcriptase inhibitor used in the treatment of HIV infection. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2',3'-Dideoxycytidine; ddC; Dideoxycytidine. CAS No. 7481-89-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-17392. | |
| Zalcitabine | Zalcitabine is a nucleoside analog HIV reverse transcriptase inhibitor (NARTI). Uses: Anti-hiv agents. Synonyms: ddC; 2',3'-Dideoxycytidine; Dideoxycytidine; Hivid; NSC 606170; D2C; 4-Amino-1-((2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7481-89-2. Molecular formula: C9H13N3O3. Mole weight: 211.22. | |
| Zalcitabine (2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid) | A pyrimidine nucleoside analogue with antiviral activity. Group: Biochemicals. Alternative Names: 2,3-Dideoxycytidine, Dideoxycytidine, ddCyd, Hivid. Grades: Highly Purified. CAS No. 7481-89-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Zalcitabine Monophosphate Ammonium Salt | Zalcitabine Monophosphate Ammonium Salt can be used as an intermediate in the synthesis of Zalcitabine Triphosphate, which is an inhibitor of viral RNA synthesis. Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate Ammonium Salt;2',3'-Dideoxycytidine monophosphate Ammonium Salt. CAS No. 1179343-05-5. Molecular formula: C9H18N4O6P. Mole weight: 309.24. | |
| Zalcitabine Monophosphate Sodium Salt | Zalcitabine monophosphate Sodium Salt is a metabolite of Zalcitabine, and serves as an inhibitor of viral RNA synthesis. Synonyms: 2',3'-Dideoxycytidine 5'-monophosphate Sodium Salt; 2',3'-Dideoxycytidine monophosphate Sodium Salt. Grades: 95%. CAS No. 104086-76-2. Molecular formula: C9H13N3NaO6P. Mole weight: 313.18. | |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1 mg. Molecular Formula: C9H13N3Na3O12P3, Molecular Weight: 517.1. US Biological Life Sciences. | Worldwide |
| Zalcitabine Triphosphate Trisodium Salt | Zalcitabine Triphosphate Trisodium Salt has the free acid form of Zalcitabine Triphosphate. And it can serve as an inhibitor of viral RNA synthesis. As well as a metabolite of Zalcitabine. Synonyms: 2',3'-Dideoxycytidine-5'-triphosphate Trisodium Salt. Grades: 95%. Molecular formula: C9H13N3Na3O12P3. Mole weight: 517.1. | |
| Zaleplon | N-[3-(3-Cyanopyrazolo[1,5-A]pyrimidin-7-yl)phenyl]-N-ethylacetamide. Grades: USP. CAS No. 151319-34-5. Product ID: 8-04570. Molecular formula: C16H15N5O. Mole weight: 305.34. |  |
| Zaleplon-d5 | Zaleplon-d5. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1001083-56-2. Molecular Formula: C17H10D5N5O. Mole Weight: 310.37. Catalog: APB1001083562. | |
| Zaleplon-d5 | One of the isotopic labelled form of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide; CL-284846-d5; Sonata-d5. CAS No. 1001083-56-2. Molecular formula: C17H10D5N5O. Mole weight: 310.37. | |
| Zaleplon-d5 (N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide, CL-284846-d5, Sonata-d5) | Selective non-benzodiazepine GABAA receptor agonist. Group: Biochemicals. Alternative Names: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-d5-acetamide; CL-284846-d5; Sonata-d5. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Zaleplon Formamide | Zaleplon Formide is an impurity of Zaleplon (Z145000), a selective non-benzodiazepine GABAA receptor agonist. Group: Biochemicals. Alternative Names: N-[3-(3-Cyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-N-ethyl-formamide; Zaleplon Impurity. Grades: Highly Purified. CAS No. 1227694-78-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Zaleplon Impurity 1 | Zaleplon Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 478081-98-0. Molecular Formula: C17H15N5O. Mole Weight: 305.34. Catalog: APB478081980. | |
| Zaleplon Impurity 2 | Zaleplon Impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 96605-66-2. Molecular Formula: C15H20N2O2. Mole Weight: 260.34. Catalog: APB96605662. | |
| Zaleplon Impurity 3 | Zaleplon Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1227694-78-1. Molecular Formula: C16H13N5O. Mole Weight: 291.31. Catalog: APB1227694781. | |
| Zaleplon Impurity 4 | Zaleplon Impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 159225-99-7. Molecular Formula: C17H15N5O2. Mole Weight: 321.34. Catalog: APB159225997. | |
| Zaleplon related compound A | One of the impurities of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-Ethyl-N-3-((3-dimethylamino-1-oxo-2-propenyl)phenyl)acetamide; N-[3-[3-(Dimethylamino)-1-oxo-2-propen-1-yl]phenyl]-N-ethyl-acetamide; 3-Dimethylamino-1-(3-N-ethyl-N-acetylaminophenyl)-2-propen-1-one; USP Zaleplon Related Compound A. CAS No. 96605-66-2. Molecular formula: C15H20N2O2. Mole weight: 260.34. | |
| Zaleplon related compound B | One of the impurities of Zaleplon, which has been found to be a non-benzodiazepine GABAA receptor agonist and could be used as a sedative-hypnotic agent. Synonyms: N-(3-(3-Cyanopyrazolo[1,5-α]pyrimidin-5-yl)phenyl)-N-ethylacetamide; N-[3-(3-Cyanopyrazolo[1,5-alpha]pyrimidin-5-yl)phenyl]-N-ethylacetamide. CAS No. 478081-98-0. Molecular formula: C17H15N5O. Mole weight: 305.34. | |
| Zalifrelimab | Zalifrelimab (AGEN1884) is a fully human IgG1 monoclonal antibody targeting CTLA-4 ( CTLA-4 ). Zalifrelimab antagonizes the inhibitory checkpoints of immune cell activation regulated by CTLA-4 signaling [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AGEN1884. CAS No. 2148321-69-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99514. | |
| Z-Allo-Thr-OMe | Cas No. 98777-34-5. Molecular formula: C13H17NO5. Mole weight: 267.3. | |
| Z-α-aminoisobutyric acid | Synonyms: Z-Aib-OH; Z-α-methylalanine. Grades: ≥ 99% (HPLC). CAS No. 15030-72-5. Molecular formula: C12H15NO4. Mole weight: 237.30. | |
| Z-alpha-aminoisobutyric acid | Z-alpha-aminoisobutyric acid. Group: Biochemicals. Alternative Names: Z-Aib-OH; Z-a-methylalanine. Grades: Highly Purified. CAS No. 15030-72-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Z-α-Phosphonoglycine | Z-α-Phosphonoglycine. Group: Biochemicals. Alternative Names: 2- (Dimethoxyphosphinyl) -2-[[ (phenylmethoxy) carbonyl]amino]acetic Acid Methyl Ester; Benzyloxycarbonylamino (dimethoxyphosphoryl) acetic Acid Methyl Ester; Methyl 2- (Benzyl oxycarbonyl amino) -2- (dimethoxyphosphoryl ) acetate; Methyl N- (Benzyloxycarbonyl) -2- (dimethylphosphono) glycinate; Methyl α - (Benzyl oxycarbonyl amino) - α - (dimethoxyphosphoryl ) acetate; N-(Benzyloxycarbonyl)-α-phosphonoglycine trimethyl Ester; N- (Benzyloxycarbonyl) phosphonoglycine trimethyl Ester; Trimethyl N-(benzyloxycarbonyl)-2-phosphonoglycinate. Grades: Highly Purified. CAS No. 88568-95-0. Pack Sizes: 1g. Molecular Formula: C13H19N2O7P, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| Zaltidine | Zaltidine dihydrochloride (CP-5736 dihydrochloride) is a highly specific H2 receptor antagonist with antisecretion activity. Zaltidine dihydrochloride reduces the stimulant effect of histamine on gastric acid secretion by binding to histamine H2 receptors on gastric parietal cells, thus reducing gastric acid production. Zaltidine dihydrochloride can be used in the study of gastric acid-related diseases such as duodenal ulcers [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CP-57361. CAS No. 85604-00-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15541. | |
| Zaltidine | Zaltidine is an effective but hepatotoxic H2-receptor antagonist. It has higher incidence of hepatic damage than with commonly used H2-receptor antagonists. It has the antisecretory action and is used as an effective treatment of duodenal ulcer. Uses: Zaltidine has the antisecretory action and is used as an effective treatment of duodenal ulcer. Synonyms: 2-[4-(2-methyl-1H-imidazol-5-yl)-1,3-thiazol-2-yl]guanidine;CP-57361;[4-(2-Methyl-1H-imidazol-4-yl)-2-thiazolyl]guanidine;Guanidine,[4-(2-methyl-1H-imidazol-4-yl)-2-thiazolyl]-. Grades: >98%. CAS No. 85604-00-8. Molecular formula: C8H10N6S. Mole weight: 222.27. | |
| Zaltoprofen | Zaltoprofen is an inhibitor of Cox-1 and Cox-2, and a nonsteroidal anti-inflammatory drug. Synonyms: 10,11-dihydro-alpha-methyl-10-oxodibenzo(b,f)thiepin-2-acetic acid; Zaltoprofen; CN 100; CN-100; CN100; WY-21743; WY 21743; WY21743. CAS No. 74711-43-6. Molecular formula: C17H14O3S. Mole weight: 298.36. | |
| Zaltoprofen | Anti-inflammatory activity resides in (S)-enantiomer. Group: Biochemicals. Alternative Names: 10,11-Dihydro-α-methyl-10-oxodibenzo[b,f]thiepin-2-acetic Acid; 2-(10,11-Dihydro-10-oxodibenzo[b,f]thiepin-2-yl)propionic Acid; CN-100; Soreton; Peon. Grades: Highly Purified. CAS No. 74711-43-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Zaltoprofen | Zaltoprofen (CN100), a non-steroidal anti-inflammatory drug (NSAID), is a preferential and orally active COX-2 inhibitor, with IC 50 s of 1.3 and 0.34 μM for COX-1 and COX-2 , respectively. Zaltoprofen exhibits powerful anti-inflammatory effects as well as an analgesic action on inflammatory pain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CN100. CAS No. 74711-43-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-B0619. | |
| Zaltoprofen | Zaltoprofen. Uses: For analytical and research use. Group: Impurity standards. CAS No. 74711-43-6. Molecular Formula: C17H14O3S. Mole Weight: 298.36. Catalog: APB74711436. | |
| Zaltoprofen-13C-d3 | Zaltoprofen-13C-d3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C1613CH11D3O3S. Mole Weight: 302.37. Catalog: APB12346. | |
| Zaltoprofen Acyl-Glucuronide | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C23H22O9S. Mole weight: 474.49. | |
| Zaltoprofen-d3 | Zaltoprofen-d3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H11D3O3S. Mole Weight: 301.37. Catalog: APB12347. | |
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