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| Product | Description | |
|---|---|---|
| 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-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-onp | Heterocyclic Organic Compound. CAS No. 1168-87-2. Molecular formula: C17H16N2O6. Mole weight: 344.32. Catalog: ACM1168872. |  |
| 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 | 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 | 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 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-leu(dicyclohexylammonium)salt | Heterocyclic Organic Compound. Alternative Names: AKOS015911507, Z-Ala-Pro-Leu (dicyclohexylammonium) salt, I14-37389, 108321-20-6. CAS No. 108321-20-6. Molecular formula: C34H54N4O6. Mole weight: 614.82. Purity: 0.96. IUPACName: N-cyclohexylcyclohexanamine; (2S) -4-methyl-2-[[ (2S) -1-[ (2S) -2- (phenylmethoxycarbonylamino) propanoyl]pyrrolidine-2-carbonyl]amino]pentanoic acid. Canonical SMILES: CC (C)CC (C (=O)O)NC (=O)C1CCCN1C (=O)C (C)NC (=O)OCC2=CC=CC=C2. C1CCC (CC1)NC2CCCCC2. Catalog: ACM108321206. | |
| 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-pro-tyr-oh | Heterocyclic Organic Compound. Alternative Names: Z-ALA-PRO-TYR-OH. CAS No. 112898-29-0. Molecular formula: C25H29N3O7. Mole weight: 483.51. Catalog: ACM112898290. | |
| z-Ala-trp-oh | Heterocyclic Organic Compound. CAS No. 119645-65-7. Molecular formula: C22H23N3O5. Mole weight: 409.44. Catalog: ACM119645657. | |
| 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-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 | 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 (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 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. | |
| 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. | |
| 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 | 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 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-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. | |
| Zaltoprofen-d4 | Zaltoprofen-d4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H10D4O3S. Mole Weight: 302.38. Catalog: APB12345. | |
| Zaltoprofen-d7 | Zaltoprofen-d7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H7D7O3S. Mole Weight: 305.4. Catalog: APB12349. | |
| Zaltoprofen Dihydro Impurity | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H16FO3S. Mole weight: 300.38. | |
| Zaltoprofen Enol Impurity | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O3S. Mole weight: 298.36. | |
| Zaltoprofen Impurity 1 | Zaltoprofen Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H16O3S. Mole Weight: 300.37. Catalog: APB12350. | |
| Zaltoprofen Impurity 2 | Zaltoprofen Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H14O3S. Mole Weight: 298.36. Catalog: APB12348. | |
| Zaltoprofen Impurity 3 | Zaltoprofen Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 134085-79-3. Molecular Formula: C17H14O4S. Mole Weight: 314.36. Catalog: APB134085793. | |
| Zaltoprofen Impurity 4 | Zaltoprofen Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C23H22O9S. Mole Weight: 474.48. Catalog: APB12351. | |
| Zaltoprofen S-Oxide | One of the impurities of Zaltoprofen, which could inhibit bradykinin-induced pain and could be used as a non-steroidal anti-inflammatory. Molecular formula: C17H14O4S. Mole weight: 314.36. | |
| Zalunfiban | Zalunfiban is a new type of αIIbβ3 antagonist for prehospital treatment of myocardial infarction. Synonyms: RUC-4. Grades: >98%. CAS No. 1448313-27-6. Molecular formula: C16H18N8O2S. Mole weight: 386.4. | |
| Zalunfiban dihydrochloride | Zalunfiban (RUC-4) dihydrochloride is a potent, selective platelet αIIbβ3 antagonist ( IC 50 =45 nM). Zalunfiban dihydrochloride can be used for the research of myocardial infarction (MI) [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RUC-4 dihydrochloride. CAS No. 2815778-41-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119350B. | |
| Zalutumumab | Zalutumumab is a high affinity, completely human IgG1 monoclonal antibody targeting EGFR. Zalutumumab binds to domain III of the EGF receptor and acts by blocking the binding of EGF and by sterically interfering with the active conformation of the receptor. Zalutumumab binds with IgG and its Fab fragment with EC 50 s of 7 and 19 nM, respectively. Zalutumumab can be used for the research of cancer [1] [2] [3]. Uses: Scientific research. Group: Inhibitory antibodies. CAS No. 667901-13-5. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99155. | |
| Zalutumumab | Zalutumumab is a human IgG1 monoclonal antibody directed against EGFR. Zalutumumab binds to EGFR receptor and blocks receptor binding of EGF and TGF-a, inducing apoptosis of EGFR-expressing tumor cells. Synonyms: HuMax-EGFR. CAS No. 667901-13-5. | |
| Zamaporvint | Zamaporvint is an orally active and selective inhibitor of Wnt. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Synonyms: RXC004; RXC-004; 5-Methyl-N-(5-(2-pyrazinyl)-2-pyridinyl)-4-(2-(trifluoromethyl)-4-pyridinyl)-1H-imidazole-1-acetamide. CAS No. 1900754-56-4. Molecular formula: C21H16F3N7O. Mole weight: 439.39. | |
| Zamaporvint | Zamaporvint (RXC004) is an orally active and selective inhibitor of Wnt. Zamaporvint targete membrane-bound o-acyltransferase Porcupine and inhibited Wnt ligand palmitoylation, secretion, and pathway activation. Zamaporvint displays a favorable pharmacokinetic profile and shows potent antiproliferative effects in Wnt ligand-dependent colorectal and pancreatic cell lines. Zamaporvint possesses multiple antitumor mechanisms and can be used in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: RXC004. CAS No. 1900754-56-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153855. | |
| Zamicastat | Zamicastat is a potent and selective dopamine β-mono-oxygenase inhibitor. It prevents the Deterioration of Cardiometabolic and Inflammatory Biomarkers in a Genetic Model of Salt-sensitive Hypertension. It is used for the treatment for hypertension and heart failure. It was developed by Bial-Portela and in clinic phase 1 trails. Uses: Zamicastat is used for the treatment for hypertension and heart failure. Synonyms: 4-[2-(Benzylamino)ethyl]-3-[(3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-yl]-1H-imidazole-2-thione;(R)-5-(2-(benzylamino)ethyl)-1-(6,8-difluorochroman-3-yl)-1,3-dihydro-2H-imidazole-2-thione. Grades: >98%. CAS No. 1080028-80-3. Molecular formula: C21H21F2N3OS. Mole weight: 401.48. | |
| Zamifenacin | Heterocyclic Organic Compound. CAS No. 127263-13-2. Molecular formula: C27H29NO3. Mole weight: 415.52. Catalog: ACM127263132. | |
| Zamifenacin | Zamifenacin is a Muscarinic M3 receptor antagonist originated by Pfizer. pKi value is 8.52 for M3 receptor, 7.93 for M2 receptor, 7.90 for M1 receptor and 7.78 for M4 receptor. It can reduce colonic motor activity in patients with irritable bowel syndrome. But clinical trials for Irritable bowel syndrome was discontinued. Uses: Irritable bowel syndrome. Synonyms: UNII-Y88Q418Y7M;UK 76654; UK76654; UK-76654; Zamifenacin AC1MJ6I5;(3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;127308-98-9 (Zamifenacin fumarate). Grades: 95%. CAS No. 127308-82-1. Molecular formula: C27H29NO3. Mole weight: 415.53. | |
| Zamifenacinfumarate | Heterocyclic Organic Compound. Alternative Names: ZAMIFENACIN FUMARATE, CTK8E6939, 127308-98-9. CAS No. 127308-98-9. Molecular formula: C27H29NO3.C4H4O4. Mole weight: 531.602. Purity: >99 %. IUPACName: (3R)-3-benzhydryloxy-1-[2-(1,3-benzodioxol-5-yl)ethyl]piperidine;but-2-enedioic acid. Canonical SMILES: C1CC (CN (C1)CCC2=CC3=C (C=C2)OCO3)OC (C4=CC=CC=C4)C5=CC=CC=C5. C (=CC (=O)O)C (=O)O. Catalog: ACM127308989. | |
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