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| Product | Description | |
|---|---|---|
| Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC) | Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine | Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine 99+% (HPLC) | Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-S-4-methoxybenzyl-L-cysteine | Z-S-4-methoxybenzyl-L-cysteine. Group: Biochemicals. Alternative Names: Z-L-Cys(pMeOBzl)-OH. Grades: Highly Purified. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-4-methoxybenzyl-L-cysteine | Synonyms: Z-L-Cys(pMeOBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 816446-81-8. Molecular formula: C19H21NO5S. Mole weight: 375.30. |  |
| Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC) | Z-S-4-methoxybenzyl-L-cysteine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| z-Sar-pro-arg-oh | Heterocyclic Organic Compound. Alternative Names: Z-SAR-PRO-ARG-OH. CAS No. 112898-31-4. Molecular formula: C22H32N6O6. Mole weight: 476.53. Catalog: ACM112898314. |  |
| Z-S-benzyl-L-cysteine | Synonyms: Z-L-Cys(Bzl)-OH; Z-(S)-2-amino-3-(S-benzylthio)propanoic acid; (R)-2-(((Benzyloxy)carbonyl)amino)-3-(benzylthio)propanoic acid; Cbz-Cys(Bzl)-OH; N-Cbz-S-benzyl-L-cysteine. Grades: ≥ 99% (HPLC). CAS No. 3257-18-9. Molecular formula: C18H19NO4OS. Mole weight: 345.40. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Synonyms: Z-L-Cys(Bzl)-ONp; (4-nitrophenyl) 3-benzylsulfanyl-2- (phenylmethoxycarbonylamino) propanoate; Nalpha-Z-S-benzyl-L-cysteine 4-nitrophenyl ester; p-Nitrophenylester of benzyloxycarbonyl-S-benzylcysteine; S-benzyl-N-carbobenzoxy-L-cysteine p-nitrophenyl ester. Grades: ≥ 98% (HPLC). CAS No. 3401-37-4. Molecular formula: C24H22N2O6S. Mole weight: 466.50. | |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester | Z-S-benzyl-L-cysteine 4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Cys(Bzl)-ONp. Grades: Highly Purified. CAS No. 3401-37-4. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+% | Z-S-benzyl-L-cysteine 4-nitrophenyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-S-benzyl-L-cysteine 99+% (HPLC) | Z-S-benzyl-L-cysteine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Ser-Thr-OMe | 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. | |
| ZSM-23 | ZSM-23. Group: Zsm-23. Pack Sizes: 5 g. |  |
| ZSM-35 | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. Group: Zsm-35. CAS No. 1318-02-1. Pack Sizes: 1kg. Product ID: dioxosilane; oxo(oxoalumanyloxy)alumane. Molecular formula: 162.05g/mol. Mole weight: Al2O5Si. InChI=1S/2Al.O2Si.3O/c;;1-3-2;; : HNPSIPDUKPIQMN-UHFFFAOYSA-N. | |
| ZSM-5 | ZSM-5. Uses: Due to its unique pore structure and acidity characteristics, zsm-5 zeolite has been widely used in petrochemical, coal chemical industry and fine chemical industry, such as catalytic cracking, diesel pouring, catalytic dewaxing, shape-selective catalysis and straight-run gasoline to increase octane value aromatization, toluene disproportiotion, xylene isomerization, methanol conversion to gasoline, dehydration of methanol to dimethyl ether and low-carbon hydrocarbon aromatization, c3-c4 fraction lamited gasoline, etc. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500 g. | |
| ZSM-5 Sphere | ZSM-5 Sphere. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500g. | |
| ZSM-5Strip | ZSM-5Strip. Group: Zsm-5. CAS No. 12173-28-3. Pack Sizes: 500g. | |
| Zsp2 I | One unit of the enzyme is the amount required to hydrolyze 1 μg of Lambda DNA in 1 hour at 37°C in a total reaction volume of 50 μl. Applications: After 20-fold overdigestion with enzyme 90% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. ATGCA↑T T↓ACGTA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer B, BSA. Storage: -20°C. Form: Liquid. Source: Zoogloea species 2. Pack: 10 mM Tis-HCl (pH 7.5); 200 mM KCl; 0.1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1192RE. |  |
| ZSTK474 | 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. | |
| ZSTK474 | ZSTK474 is an ATP-competitive pan-class I PI3K inhibitor with IC 50 s of 16 nM, 44 nM, 4.6 nM and 49 nM for P&Lota;3Κα, PI3Kβ, PI3Kδ and PI3Kγ, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 475110-96-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-50847. |  |
| ZT55 | ZT55 is an orally active and highly-selective JAK2 inhibitor with an IC 50 value of 0.031 μM. ZT55 inhibits the proliferation of JAK2 V617F -expressing HEL cell lines and induces apoptosis and cycle arrest. ZT-55 also effectively inhibits the growth of HEL xenograft tumours in a mice model. ZT-55 can be used in studies of myeloproliferative neoplasms, polycythemia vera and primary thrombocythemia [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2138488-38-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-124727. | |
| Z-TAAV-AMC | Synonyms: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
| Z-THR(BUT)-OSU | 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-NH2 | Heterocyclic Organic Compound. Alternative Names: Benzyl (2R,3S)-(1-carbamoyl-2-hydroxypropyl)carbamate, 91558-42-8, 115728-96-6, 49705-98-8, Benzyl (1-(aminocarbonyl)-2-hydroxypropyl)carbamate, BENZYL [1-(AMINOCARBONYL)-2-HYDROXYPROPYL]CARBAMATE, AC1MIC1J, SCHEMBL10572092, CTK5G9808, EINECS 293-840-4, benzyl[1- -2-hydroxypropyl]carbamate, VA10495, 4CH-021430, A803479, benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate, (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)carbamate, N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamic acid (phenylmethyl) ester. CAS No. 115728-96-6. Molecular formula: C12H16N2O4. Mole weight: 252.266440 [g/mol]. Purity: 0.96. IUPACName: benzyl N-(1-amino-3-hydroxy-1-oxobutan-2-yl)carbamate. Catalog: ACM115728966. | |
| z-Thr(tbu)-osu | Heterocyclic Organic Compound. Alternative Names: BENZYLOXYCARBONYL-O-T-BUTYL-L-THREONINE N-HYDROXYSUCCINIMIDE ESTER; Cbz-Thr(tBu)-OSU; Z-L-Thr(OtBu)-OSu; Z-L-Thr(tBu)-OSu; Z-Thr(But)-ONSu; Z-THREONINE(TBU)-OSU; Z-O-T-BUTYL-L-THREONINE N-HYDROXYSUCCINIMIDE ESTER; Z-THR(BUT)-OSU. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.43. Purity: 0.96. IUPACName: Z-THR(TBU)-OSU. Catalog: ACM10068652. | |
| Z-TKAV-AMC | Synonyms: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
| Z-TPAV-AMC | Synonyms: Cbz-Thr-Pro-Ala-Val-AMC. Molecular formula: C35H43N5O9. Mole weight: 677.76. | |
| Z-trans-1,2-aminocyclohex-4-ene carboxylic acid | 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) | 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 | 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) | 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 | 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) | 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-prolinol | Z-Trans-4-hydroxy-L-prolinol. CAS No: 95687-41-5 |  Sarchem Laboratories New Jersey NJ |
| Z-TRAV-AMC | Synonyms: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
| Z-Trp-Ome | 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 | 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 | 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+% | 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 | Synonyms: Cbz-Thr-Arg-Pro-Val-AMC. Molecular formula: C38H50N8O9. Mole weight: 762.87. | |
| Z-TRQV-AMC | Synonyms: Cbz-Thr-Arg-Gln-Val-AMC. Molecular formula: C38H51N9O10. Mole weight: 793.88. | |
| z-Tyr(3,5-i2)-oet | Heterocyclic Organic Compound. CAS No. 102202-92-6. Molecular formula: C19H19I2NO5. Mole weight: 595.17. Catalog: ACM102202926. | |
| Z-Tyr-ala-OH | 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 | Cas No. 108318-36-1. Molecular formula: C39H47F6N9O12. Mole weight: 947.83. | |
| Z-Tyr-OH | Z-Tyr-OH is a tyrosine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 1164-16-5. Pack Sizes: 25 g; 100 g. Product ID: HY-W007931. | |
| z-Tyr-ohhydrate | Heterocyclic Organic Compound. Alternative Names: Z-Tyr-OH315.36; Z-L-TYROSINE; (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoic acid; N-Benzyloxycarbonyl-L-tyrosine; CBZ-L-TYROSINE; Z-TYROSINE; N-Carbobenzoxy-L-tyrosine; N-Cbz-L-TyrOH; N-Carbobenzyloxy-L-tyrosine; N-benzyloxycarbonyl-L-ty. CAS No. 1164-16-4. Molecular formula: C17H17NO5. Mole weight: 315.321. Appearance: White to off-white crystalline powder. Purity: 0.96. IUPACName: Z-TYR-OH. Density: 1.323 g/cm³. Catalog: ACM1164164. | |
| z-Tyr(tbu)-osu | Heterocyclic Organic Compound. CAS No. 10068-67-4. Molecular formula: C25H28N2O7. Mole weight: 468.5. Catalog: ACM10068674. | |
| Z-Tyr(tBu)-OtBu | 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-tyr-oh | Heterocyclic Organic Compound. Alternative Names: Z-TYR-TYR-OH. CAS No. 10417-83-1. Molecular formula: C26H26N2O7. Mole weight: 478.49. Catalog: ACM10417831. | |
| Z-Tyr-Val-Ala-Asp-AFC | 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 | 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 | Synonyms: Z-TYR-VAL-OH. CAS No. 38972-89-3. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
| Zuclomiphene citrate | Zuclomiphene citrate is a cis isomer of Clomiphene citrate. Zuclomiphene citrate has an antiestrogenic effect and can inhibit the secretion of luteinizing hormone (LH) more than the trans isomer. Zuclomiphene citrate is also an orally active hypocholesterolemic agent [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7619-53-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1617A. | |
| Zuclopenthixol | 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 | 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 | Zuclopenthixol ((Z)-Clopenthixol) is a thioxanthene derivative which acts as a mixed dopamine D1/D2 receptor antagonist [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (Z)-Clopenthixol. CAS No. 53772-83-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-A0163. | |
| Zuclopenthixol (-)-10-Camphorsulfonic Acid Salt | 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 | 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-d4 (-)-10-Camphorsulfonic Acid Salt | 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 | 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 | 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 dihydrochloride | 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) | 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 Succinate Salt | N-heterocyclic Compound. Alternative Names: 4-[(3Z)-3-(2-Chloro-9H-thioxanthen-9-ylidene)propyl]-1-piperazineethanol Succinate; (Z)-Clopenthixol-Succinate; Cisordinol Succinate; Clopixol Succinate; cis-(Z)-Clopenthixol Succinate; cis-Clopenthixol Succinate; α-Clopenthixol Succinate. CAS No. 1246833-58-8. Molecular formula: C26H31ClN2O5S. Mole weight: 519.05. Purity: 0.98. Catalog: ACM1246833588. | |
| Zunsemetinib | 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 | Z-VAD is a competitive, irreversible pan- caspase inhibitor. Z-VAD inhibits all 10 caspases, except for caspase-2 which is only weakly inhibited. Z-VAD decreases radiation-induced apoptosis. Z-VAD induces both autophagy and necrosis in irradiated MDA-MB-231 and H460 mouse xenografts. Z-VAD with radiation produces a significant tumor growth delay and shows dramatic antiangiogenic effect in cancer xenograft [1]. Uses: Scientific research. Group: Peptides. CAS No. 162852-62-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-164388. | |
| Z-VAD-FMK | 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 | Z-VAD-FMK Inhibitor. Uses: Scientific use. Product Category: T7020. CAS No. 161401-82-7. |  |
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