American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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Z-Ser-Thr-OMe Quick inquiry Where to buy Suppliers range | Synonyms: (2S,3R)-methyl 2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)-3-hydroxybutanoate; Z Ser Thr OMe. Grades: ≥ 98% (TLC). CAS No. 7412-61-5. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
Z-Ser-Thr-OMe Quick inquiry Where to buy Suppliers range | Z-Ser-Thr-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
Z-Ser(Tos)-OMe Quick inquiry Where to buy Suppliers range | Z-Ser(Tos)-OMe. Uses: Amino Acids & Derivatives. CAS No. 1492-52-0. Product ID: CP26408. | |
ZSM-23 Quick inquiry Where to buy Suppliers range | ZSM-23. Product ID: ACMA00021686. Appearance: Due to its unique pore structure, ZSM-23 has good selectivity in catalytic reactions. Because of its strong surface acid properties, it showed high catalytic activity and selectivity in the isomerization of butene and catalytic cracking reaction, etc. | |
ZSM-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g) Quick inquiry Where to buy Suppliers range | ZSM-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g). Group: Molecular Sieve. Alternative Names: abscents3000; agrolithe15/25; aidplusocma; Aluminosilicates, zeolites; bactekillerbm101a; bactekillerbm102a; bactekillerbm501a; bactekillermb. CAS No. 1318-02-1. Molecular formula: AlNaO6Si2. Mole weight: 202.139999389648. | |
ZSTK474 Quick inquiry Where to buy Suppliers range | ZSTK474 is a novel phosphatidylinositol 3-kinase (PI3K) inhibitor, which strongly inhibits cancer cell proliferation. Phosphoinositide 3-kinase (PI3K) is a potential target in cancer therapy. Inhibition of PI3K is believed to induce apoptosis. ZSTK474 effectively inhibited the growth of human cancer xenografts in vivo. ZSTK474 treatment suppressed the expression of nuclear cyclin D1 and Ki67 and also the expression of phospho-Akt, both of which are hallmarks of proliferation. We demonstrate that ZSTK474 induces G1arrest along with tumour suppression. Moreover, ZSTK474 suppresses the tumour growth without inducing apoptosis. Interestingly, long-term (3-month) administration of ZSTK474 maintained such increase in G1 cells and tumour suppression. ZSTK474 exerts its in vivo antitumour efficacy via G1 arrest but not via apoptosis as long as it is administered. Synonyms: ZSTK474; ZSTK-474; ZSTK 474. Grades: 0.99. CAS No. 475110-96-4. Molecular formula: C19H21F2N7O2. Mole weight: 417.421. | |
Z-TAAV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
Z-tBu-Gly-OH · DCHA Quick inquiry Where to buy Suppliers range | Z-tBu-Gly-OH · DCHA. Uses: Amino Acids & Derivatives. CAS No. 62965-37-1. Product ID: CP27294. | |
Z-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range | Z-Tetradecen-1-ol. Uses: Insect hormones, Intermediates. Group: Pheromone Ingredients. CAS No. 35153-15-2. Molecular formula: C14H28O. Appearance: Colourless Oil. Solubility: Chloroform (Sparingly), Hexanes (Slightly). | |
Z-THR(BUT)-OSU Quick inquiry Where to buy Suppliers range | Synonyms: N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester; Cbz-Thr(tBu)-OSU. Grades: 95%. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.42. | |
Z-Thr(Bzl)-OH · DCHA Quick inquiry Where to buy Suppliers range | Z-Thr(Bzl)-OH · DCHA. Uses: Amino Acids & Derivatives. CAS No. 201275-72-1. Product ID: CP26702. | |
Z-TKAV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
Z-TPAV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Pro-Ala-Val-AMC. Molecular formula: C35H43N5O9. Mole weight: 677.76. | |
Z-trans-1,2-aminocyclohex-4-ene carboxylic acid Quick inquiry Where to buy Suppliers range | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Z-trans-1,2-aminocyclohex-4-ene carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Z-trans-2-aminocyclohexane carboxylic acid Quick inquiry Where to buy Suppliers range | Z-trans-2-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,2-trans-ACHC-OH. Grades: Highly Purified. CAS No. 61935-48-6. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Z-trans-2-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
Z-trans-4-aminocyclohexane carboxylic acid Quick inquiry Where to buy Suppliers range | Z-trans-4-aminocyclohexane carboxylic acid. Group: Biochemicals. Alternative Names: Z-1,4-trans-ACHC-OH. Grades: Highly Purified. CAS No. 34771-04-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC) Quick inquiry Where to buy Suppliers range | Z-trans-4-aminocyclohexane carboxylic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Z-trans-4-hydroxy-L-proline Quick inquiry Where to buy Suppliers range | Z-trans-4-hydroxy-L-proline. Uses: Amino Acids & Derivatives. CAS No. 13504-85-3. Product ID: CP01113. | |
Z-Trans-4-hydroxy-L-prolinol Quick inquiry Where to buy Suppliers range | Z-Trans-4-hydroxy-L-prolinol. CAS No: 95687-41-5 | Sarchem Laboratories New Jersey NJ |
Z-TRAV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
z-Triprolidine hydrochloride Quick inquiry Where to buy Suppliers range | z-Triprolidine hydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: 2-[(1Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propen-1-yl]-pyridine hydrochloride, Pyridine, 2-[(1Z)-1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, monohydrochloride (9CI), Pyridine, 2-[1-(4-methylphenyl)-3-(1-pyrrolidinyl)-1-propenyl]-, monohydrochloride, (Z)-, (Z)-Triprolidine Hydrochloride, Triprolidine Hydrochloride Z-Isomer. CAS No. 51657-91-1. IUPAC Name: 2-[(Z)-1-(4-methylphenyl)-3-pyrrolidin-1-ylprop-1-enyl]pyridine;hydrochloride. Molecular formula: C19H22N2.ClH. Mole weight: 314.85. Catalog: APS51657911. SMILES: Cl. Cc1ccc(cc1)\C(=C\CN2CCCC2)\c3ccccn3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Z-Trp-NH2 Quick inquiry Where to buy Suppliers range | Z-Trp-NH2. Uses: Amino Acids & Derivatives. CAS No. 20696-64-4. Product ID: CP26754. | |
z-Trp-ome Quick inquiry Where to buy Suppliers range | z-Trp-ome. Group: Heterocyclic Organic Compound. Alternative Names: Z-TRP-OME;(S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate;Cbz-L-Tryptophan-methyl ester;Z-L-tryptophan beta-Methyl ester;N-Carbobenzoxy-L-tryptophan methyl ester;Cbz-L-Trp-OMe. CAS No. 2717-76-2. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
Z-Trp-Ome Quick inquiry Where to buy Suppliers range | Synonyms: Z-TRP-OME; (S)-methyl 2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanoate; Cbz-L-Tryptophan-methyl ester. CAS No. 2717-76-2. Molecular formula: C20H20N2O4. Mole weight: 352.38. | |
Z-Trp-Trp-OH Quick inquiry Where to buy Suppliers range | Z-Trp-Trp-OH. Group: Biochemicals. Grades: Highly Purified. CAS No. 57850-17-6. Pack Sizes: 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
Z-Trp-Trp-OH Quick inquiry Where to buy Suppliers range | Synonyms: (S)-2-((S)-2-(benzyloxycarbonylamino)-3-(1H-indol-3-yl)propanamido)-3-(1H-indol-3-yl)propanoic acid; Z Trp Trp OH. Grades: ≥ 98% (HPLC). CAS No. 57850-17-6. Molecular formula: C30H28N4O5. Mole weight: 524.58. | |
Z-Trp-Trp-OH 99+% Quick inquiry Where to buy Suppliers range | Z-Trp-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 57850-17-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
Z-TRPV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Arg-Pro-Val-AMC. Molecular formula: C38H50N8O9. Mole weight: 762.87. | |
Z-TRQV-AMC Quick inquiry Where to buy Suppliers range | Synonyms: Cbz-Thr-Arg-Gln-Val-AMC. Molecular formula: C38H51N9O10. Mole weight: 793.88. | |
Z-Tyr-4MbetaNA Quick inquiry Where to buy Suppliers range | Z-Tyr-4MbetaNA. Uses: Amino Acids & Derivatives. CAS No. 201983-41-7. Product ID: CP26735. | |
Z-Tyr-ala-OH Quick inquiry Where to buy Suppliers range | Synonyms: carbobenzoxy-tyrosyl-alanine; N-benzyloxycarbonyl-L-tyrosyl-L-alanine. CAS No. 23018-09-9. Molecular formula: C20H22N2O6. Mole weight: 386.39. | |
Z-Tyr-Lys-Arg-pNA 2 TFA Quick inquiry Where to buy Suppliers range | Cas No. 108318-36-1. Molecular formula: C39H47F6N9O12. Mole weight: 947.83. | |
Z-Tyr-NH2 Quick inquiry Where to buy Suppliers range | Z-Tyr-NH2. Uses: Amino Acids & Derivatives. CAS No. 19898-39-6. Product ID: CP26618. | |
Z-Tyr-OBzl Quick inquiry Where to buy Suppliers range | Z-Tyr-OBzl. Uses: Amino Acids & Derivatives. CAS No. 5513-40-6. Product ID: CP27202. | |
z-Tyr-oet Quick inquiry Where to buy Suppliers range | z-Tyr-oet. Group: Heterocyclic Organic Compound. Alternative Names: N-ALPHA-CARBOBENZOXY-L-TYROSINE ETHYL ESTER;Z-TYR-OET;Z-L-TYROSINE ETHYL ESTER;CBZ-L-TYROSINE ETHYL ESTER;(S)-ethyl 2-(benzyloxycarbonylamino)-3-(4-hydroxyphenyl)propanoate;CBZ-Tyr-OEt. CAS No. 16679-94-0. Molecular formula: C19H21NO5. Mole weight: 343.37. | |
Z-Tyr-OHex Quick inquiry Where to buy Suppliers range | Z-Tyr-OHex. Uses: Amino Acids & Derivatives. CAS No. 122280-11-9. Product ID: CP26254. | |
Z-Tyr(tBu)-OMe Quick inquiry Where to buy Suppliers range | Z-Tyr(tBu)-OMe. Uses: Amino Acids & Derivatives. CAS No. 5068-29-1. Product ID: CP27157. | |
Z-Tyr(tBu)-OtBu Quick inquiry Where to buy Suppliers range | Synonyms: O-tert-Butyl-N-(benzyloxycarbonyl)-L-tyrosine tert-butyl ester; O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine 1,1-dimethylethyl ester; Cbz-Tyr(tBu)-OtBu. CAS No. 17083-17-9. Molecular formula: C25H33NO5. Mole weight: 427.53. | |
Z-Tyr-Val-Ala-Asp-AFC Quick inquiry Where to buy Suppliers range | The presence of halogen substituents on the fluorescent group improves the membrane permeability of YVAD-derived Caspase-1 substrate Z-YVAD-AFC. Synonyms: L-a-Asparagine, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-1-benzopyran-7-yl]-; N-[(Benzyloxy)carbonyl]-L-tyrosyl-L-valyl-L-alanyl-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-L-α-asparagine; Caspase-1 Substrate (AFC); Z-YVAD-AFC. Grades: ≥90%. CAS No. 201608-13-1. Molecular formula: C39H40F3N5O11. Mole weight: 811.76. | |
Z-Tyr-Val-Ala-DL-Asp-fluoromethylketone Quick inquiry Where to buy Suppliers range | Z-YVAD-FMK is a cell-permeable potent irreversible inhibitor of caspase-1 and -4. Synonyms: Z-YVAD-FMK. CAS No. 1926163-56-5. Molecular formula: C31H37FN4O10. Mole weight: 616.64. | |
Z-TYR-VAL-OH Quick inquiry Where to buy Suppliers range | Synonyms: Z-TYR-VAL-OH. CAS No. 38972-89-3. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
Zuclopenthixol Quick inquiry Where to buy Suppliers range | Zuclopenthixol. Uses: For analytical and research use. Group: Enzyme Activators, Inhibitors & Substrates. Alternative Names: Zuclopenthixol,1-Piperazineethanol, 4-[(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, cis-(Z)-Clopenthixol, Acuphase, Cisordinol, (Z)-Clopenthixol, 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol, Clopixol, 9H-Thioxanthene, 1-piperazineethanol deriv., 1-Piperazineethanol, 4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, (Z)-, Clopixol depo, cis-Clopenthixol, alpha-Clopenthixol. CAS No. 53772-83-1. IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol. Molecular formula: C22H25ClN2OS. Mole weight: 400.96. Catalog: APS53772831. SMILES: OCCN1CCN (CC\C=C/2\c3ccccc3Sc4ccc (Cl)cc24)CC1. Format: Neat. | |
Zuclopenthixol Quick inquiry Where to buy Suppliers range | Zuclopenthixol is an antagonist at D1 and D2 dopamine receptors. It also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. It was introduced in 1962 by Lundbeck. It has been listed, but is not approved for use in the United States. Uses: Zuclopenthixol is an antipsychotic drug belonging the thioxanthene class. Synonyms: Clopixol; Cisordinol; Zuclopenthixolum; 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol; alpha-Clopenthixol; 4-[3-[(9Z)-2-Chloro-9H-thioxanthene-9-ylidene]propyl]-1-piperazineethanol; 4-[3-[(Z)-2-Chloro-9H-thioxanthen-9-ylidene]propyl]. Grades: 98%. CAS No. 53772-83-1. Molecular formula: C22H25ClN2OS. Mole weight: 400.96. | |
Zuclopenthixol Quick inquiry Where to buy Suppliers range | Zuclopenthixol. Group: Main Products. Alternative Names: Zuclopenthixol;4-[3-[(9Z)-2-Chloro-9H-thioxanthene-9-ylidene]propyl]-1-piperazineethanol;4-[3-[(Z)-2-Chloro-9H-thioxanthen-9-ylidene]propyl]-1-piperazineethanol;cis-Clopenthixol;(Z)-4-(3-(2-Chlorothioxanthen-9-ylidene)propyl)-1-piperazineethanol;Clopentixol cis-(Z)-;Clopixol;Einecs 258-758-5. Grades: 98%. CAS No. 53772-83-1. Molecular formula: C22H25ClN2OS. Mole weight: 0. IUPAC Name: zuclopenthixol. Exact Mass: 400.13800. Boiling Point: 577.4ºC at 760mmHg. Melting Point: 56-60°C. Flash Point: 303ºC. Density: 1.289g/cm3. | |
Zuclopenthixol Quick inquiry Where to buy Suppliers range | The cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Zuclopenthixol (-)-10-Camphorsulfonic Acid Salt Quick inquiry Where to buy Suppliers range | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-d Salt. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
Zuclopenthixol acetate Quick inquiry Where to buy Suppliers range | Zuclopenthixol is a typical antipsychotic drug that belongs to thioxanthene class. Zuclopenthixol is the cis-isomer of clopenthixol. Zuclopenthixol has not been approved for use in the United States. It is a dopamine D1/D2 receptor antagonist used for the treatment of Schizophrenia. Uses: Schizophrenia. Synonyms: (Z)-4-(3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl)piperazine-1-ethyl acetate; Clopixol-Acuphase. Grades: 98%. CAS No. 85721-05-7. Molecular formula: C24H27ClN2O2S. Mole weight: 443.01. | |
Zuclopenthixol Acetate Dihydrochloride Quick inquiry Where to buy Suppliers range | Zuclopenthixol Acetate Dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethyl acetate;dihydrochloride. Molecular formula: C24H27ClN2O2S.2ClH. Mole weight: 515.92. Catalog: APS014067. SMILES: Cl. Cl. CC (=O)OCCN1CCN (CC\C=C/2\c3ccccc3Sc4ccc (Cl)cc24)CC1. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Zuclopenthixol-d4 (-)-10-Camphorsulfonic Acid Salt Quick inquiry Where to buy Suppliers range | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Zuclopenthixol-d4 Succinate Salt Quick inquiry Where to buy Suppliers range | The labeled cis(Z)-form of Clopenthixol. Thioxanthene neuroleptic. Antipsychotic. Group: Biochemicals. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Zuclopenthixol Decanoate Quick inquiry Where to buy Suppliers range | Zuclopenthixol decanoate is a typical antipsychotic drug belonging to the thioxanthene class. lt has high affinity for both dopamine D1 and D2 receptors, for α1-adrenoceptors and 5-HT2 receptors but has no affinity for cholinergic muscarine receptors. It is used in the maintenance treatment of chronic schizophrenic patients. lt is not approved for use in the United States. It was introduced in 1962 by Lundbeck. Uses: Zuclopenthixol decanoate is used in the maintenance treatment of chronic schizophrenic patients. Synonyms: Clopixol Depot; Decanoic acid, 2-(4-(3-(2-chloro-9H-thioxanthen-9-ylidene)propyl)-1-piperazinyl)ethyl ester, (Z)-. Grades: 95%. CAS No. 64053-00-5. Molecular formula: C32H43ClN2O2S. Mole weight: 555.22. | |
Zuclopenthixol Decanoate Dihydrochloride Quick inquiry Where to buy Suppliers range | Zuclopenthixol Decanoate Dihydrochloride. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. CAS No. 1448876-93-4. Catalog: APS1448876934. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Zuclopenthixol dihydrochloride Quick inquiry Where to buy Suppliers range | Zuclopenthixol dihydrochloride is an antagonist at D1 and D2 dopamine receptors. Zuclopenthixol also has high affinity for alpha1-adrenergic and 5-HT2 receptors, but it has weaker histamine H1 receptor blocking activity, and even lower affinity for muscarinic cholinergic and alpha2-adrenergic receptors. lt is the cis-isomer of clopenthixol. It is an antipsychotic drug belonging the thioxanthene class. Synonyms: Zuclopenthixol hydrochloride; Clopenthixol cis(Z)-form dihydrochloride. CAS No. 58045-23-1. Molecular formula: C22H27Cl3N2OS. Mole weight: 473.89. | |
Zuclopenthixol HCl (mixture of cis and trans) Quick inquiry Where to buy Suppliers range | The monohydrochloride salt form of Zuclopenthixol, which is a thioxanthene-derived neuroleptic and could be used as an antipsychotic agent. Synonyms: 2-[4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazinyl]ethyl Ester HCl. Molecular formula: C22H25ClN2OS.HCl. Mole weight: 437.43. | |
Zuclopenthixol Hydrochloride Quick inquiry Where to buy Suppliers range | Zuclopenthixol Hydrochloride. Uses: For analytical and research use. Group: API Standards; British Pharmacopoeia; Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: cis-Clopenthixol hydrochloride, Zuclopenthixol Hydrochloride, Buspirone Imp. G (EP), Buspirone USP Related Compound G, Buspirone USP RC G,1-Piperazineethanol, 4-[(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, hydrochloride (1:2)1-Piperazineethanol, 4-[(3Z)-3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, dihydrochloride (9CI), 1-Piperazineethanol, 4-[3-(2-chloro-9H-thioxanthen-9-ylidene)propyl]-, dihydrochloride, (Z)-, 9H-Thioxanthene, 1-piperazineethanol deriv., Zuclopenthixol Decanoate Imp. C (EP). CAS No. 58045-23-1. IUPAC Name: 2-[4-[(3Z)-3-(2-chlorothioxanthen-9-ylidene)propyl]piperazin-1-yl]ethanol;dihydrochloride. Molecular formula: C22H25ClN2OS.2ClH. Mole weight: 473.89. Catalog: APS58045231. SMILES: Cl. Cl. OCCN1CCN (CC\C=C/2\c3ccccc3Sc4ccc (Cl)cc24)CC1. Format: Neat. | |
Zunsemetinib Quick inquiry Where to buy Suppliers range | Zunsemetinib is a tyrosine kinase inhibitor. Synonyms: [1(2H),4'-Bipyridin]-2-one, 3-chloro-4-[(3,5-difluoro-2-pyridinyl)methoxy]-2'-[2-(1-hydroxy-1-methylethyl)-4-pyrimidinyl]-5',6-dimethyl-, (-)-. Grades: >98%. CAS No. 1640282-42-3. Molecular formula: C25H22ClF2N5O3. Mole weight: 513.92. | |
Z-VAD-FMK Quick inquiry Where to buy Suppliers range | Z-VAD-FMK is a broad spectrum pan-caspase inhibitor that inhibits the intracellular activation of caspase-like proteases. Synonyms: Z-VAD (OMe)-FMK; Caspase Inhibitor I. Grades: >98.0%. CAS No. 187389-52-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
Z-VAD-FMK Quick inquiry Where to buy Suppliers range | Z-VAD-FMK Inhibitor. Uses: Scientific use. Product Category: T7020. CAS No. 161401-82-7. | |
Z-VAD-FMK (Cell permeable) Quick inquiry Where to buy Suppliers range | Cell-permeable, non-selective broad-spectrum caspase inhibitor. Binds irreversibly to the catalytic site of caspase proteases. The peptide is O-methylated in the P1 position on aspartic acid, providing enhanced stability and increased cell permeability. Inhibits ICE-family protease/caspase processing, leading to apoptosis and autophagy induction. Decreases proteasome activity. Potent inhibitor of caspase-1 activation in NLRP3-induced cells. Used in apoptosis and inflammasome studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 187389-52-2, 634911-81-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H30FN3O7. US Biological Life Sciences. | Worldwide |
Z-VA-DL-D(OMe)-FMK trifluoroacetate salt Quick inquiry Where to buy Suppliers range | Z-VA-DL-D(OMe)-FMK (Z-VAD-FMK) is a pan-caspase inhibitor. Synonyms: Caspase-1 Inhibitor V; Z-VAD-FMK; Z-VAD(OMe)-FMK; Z-Val-Ala-DL-Asp(OMe)-Fluoromethyl Ketone. Grades: ≥95%. Molecular formula: C22H30FN3O7·xCF3COOH. Mole weight: 467.49. | |
Z-VAD(OH)-FMK Quick inquiry Where to buy Suppliers range | Z-VAD(OH)-FMK is an irreversible pan-caspase inhibitor. Synonyms: Z VAD(OH) FMK. Grades: 98%. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.46. | |
Z-VAD(OMe)-FMK Quick inquiry Where to buy Suppliers range | Z-VAD(OMe)-FMK Inhibitor. Uses: Scientific use. Product Category: T6013. CAS No. 187389-52-2. | |
Z-Val-Ala-Asn-AMC Quick inquiry Where to buy Suppliers range | Z-Val-Ala-Asn-AMC is a substrate for the determination of cysteine endopeptidase required for antigen processing and has been used as a fluorescent substrate for porcine asparaginyl endopeptidase (AEP, legumain). Synonyms: Cbz-Val-Ala-Asn-AMC; L-Aspartamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-alanyl-N1-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-; Z-VAN-AMC; Butanediimidic acid, 2- [ [ (2S) -1-hydroxy-2- [ [ (2S) -1-hydroxy-2- [ [hydroxy (phenylmethoxy) methylene] amino] -3-methylbutylidene] amino] propylidene] amino] -N1- (4-methyl-2-oxo-2H-1-benzopyran-7-yl) -, (2S)-; benzyl ((S)-1-(((S)-1-(((S)-4-amino-1-((4-methyl-2-oxo-2H-chromen-7-yl)amino)-1,4-dioxobutan-2-yl)amino)-1-oxopropan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)carbamate. Grades: ≥95%. CAS No. 245036-58-2. Molecular formula: C30H35N5O8. Mole weight: 593.64. | |
Z-Val-Ala-DL-Asp(OMe)-fluoromethylketone Quick inquiry Where to buy Suppliers range | Z-VAD-FMK is an irreversible tripeptide inhibitor of all caspases, useful in studies involving enzymes. Synonyms: Z-vad-FMK; N-[(Phenylmethoxy)carbonyl]-L-valyl-N-[3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-L-alaninamide; benzyloxycarbonyl-Val-Ala-DL-Asp(O-methyl)-fluoromethyl ketone. CAS No. 634911-81-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
Z-Val-Ala-OH Quick inquiry Where to buy Suppliers range | Z-Val-Ala-OH is a useful reagent in the preparation and biological evaluation of peptide amide conjugates of nucleosides as prodrugs that are converted to parent drugs by action of DPPIV/CD26. Synthesis and evaluation of diacylhydrazines as inhibitors of the interleukin-1β converting enzyme. Synonyms: Z-L-valyl-L-alanine; (S)-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)-3-Methylbutanamido)Propanoic Acid; Z Val Ala OH. Grades: ≥ 98% (HPLC). CAS No. 24787-89-1. Molecular formula: C16H22N2O5. Mole weight: 322.36. | |
Z-Val-Ala-OH Quick inquiry Where to buy Suppliers range | Z-Val-Ala-OH. Group: Biochemicals. Alternative Names: Z-L-valyl-L-alanine. Grades: Highly Purified. CAS No. 24787-89-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
Z-Val-Ala-OH 98+% (HPLC) Quick inquiry Where to buy Suppliers range | Z-Val-Ala-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Z-Val-Arg-Pro-DL-Arg-fluoromethylketone Quick inquiry Where to buy Suppliers range | Z-Val-Arg-Pro-DL-Arg-fluoromethylketone, a cell-permeable and irreversible inhibitor of para-caspase MALT1, is based on the sequence of a published optimal tetrapeptide substrate for the A. thaliana metacaspase AtMC9. Synonyms: MALT1 Inhibitor; Z-VRPR-FMK; L-Prolinamide, N-[(phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-; Cbz-Val-Arg-Pro-DL-Arg-CH2F; N-[(Phenylmethoxy)carbonyl]-L-valyl-L-arginyl-N-[4-[(aminoiminomethyl)amino]-1-(2-fluoroacetyl)butyl]-L-prolinamide. Grades: ≥95%. CAS No. 1926163-57-6. Molecular formula: C31H49FN10O6. Mole weight: 676.79. |