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| Product | Description | |
|---|---|---|
| z-Ser(bzl)-osu | z-Ser(bzl)-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBL204200, Z-SER(BZL)-OSU, MolPort-020-004-635, KM3481, 98647-23-5. Product Category: Heterocyclic Organic Compound. CAS No. 98647-23-5. Molecular formula: C22H22N2O7. Mole weight: 426.42. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)propanoate. Product ID: ACM98647235. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Ser-OL | N-Cbz-2-Amino-1,3-propanediol (CAS# 71811-26-2) is a useful research chemical. Synonyms: Cbz-Ser-OL; Benzyl (1,3-dihydroxypropan-2-yl)carbamate; Carbamic acid, [2-hydroxy-1-(hydroxymethyl)ethyl]-, phenylmethyl ester; N-Cbz-2-Amino-1,3-propanediol. CAS No. 71811-26-2. Molecular formula: C11H15NO4. Mole weight: 225.24. |  |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Synonyms: (2S,3R)-methyl 2-((S)-2-(benzyloxycarbonylamino)-3-hydroxypropanamido)-3-hydroxybutanoate; Z Ser Thr OMe. Grade: ≥ 98% (TLC). CAS No. 7412-61-5. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| Z-Ser-Thr-OMe | Z-Ser-Thr-OMe. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| 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-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g) | ZSM-35(SiO2/Al2O3: ~20 ,SSA:~300m2/g). Uses: Designed for use in research and industrial production. Additional or Alternative Names: abscents3000;agrolithe15/25;aidplusocma;Aluminosilicates,zeolites;bactekillerbm101a;bactekillerbm102a;bactekillerbm501a;bactekillermb. Product Category: Molecular Sieve. CAS No. 1318-02-1. Molecular formula: AlNaO6Si2. Mole weight: 202.1399994. Product ID: ACM1318021. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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(Moore silica alumina ratio:170) | ZSM-5(Moore silica alumina ratio:170). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-12. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:350-400) | ZSM-5(Moore silica alumina ratio:350-400). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-4. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:38) | ZSM-5(Moore silica alumina ratio:38). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:500) | ZSM-5(Moore silica alumina ratio:500). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-9. Alfa Chemistry ISO 9001:2015 Certified. | |
| ZSM-5(Moore silica alumina ratio:70) | ZSM-5(Moore silica alumina ratio:70). Uses: Designed for use in research and industrial production. Product Category: Molecular Sieve. CAS No. 12173-28-3. Product ID: ACM12173283-8. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 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. |  |
| ZT-1a | ZT-1a is a potent, non-ATP-competitive and selective SPAK inhibitor. ZT-1a inhibits SPAK activity with IC50s of 44.3, 35.0, 46.7 ?M at ATP concentrations of 0.01, 0.1 and 1 mM, respectively[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 212135-62-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-136532. | |
| 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 | Z-TAAV-AMC. Synonyms: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
| Z-THR(BUT)-OSU | Z-THR(BUT)-OSU. Synonyms: N-alpha-Benzyloxycarbonyl-O-t-butyl-L-threonine succinimidyl ester; Cbz-Thr(tBu)-OSU. Grade: 95%. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.42. | |
| z-Thr-gly-oet | z-Thr-gly-oet. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-THR-GLY-OET;CBZ-Thr-Gly-OEt;ethyl 2-((2S,3R)-2-(benzyloxycarbonylamino)-3-hydroxybutanamido)acetate. Product Category: Heterocyclic Organic Compound. CAS No. 27482-74-2. Molecular formula: C16H22N2O6. Mole weight: 338.36. Product ID: ACM27482742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-THR-NH2 | Z-THR-NH2. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM115728966. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenylmethyl N-((1S,2R)-1-(aminocarbonyl)-2-hydroxypropyl)carbamate. | |
| z-Thr-osu | z-Thr-osu. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AmbotzZAA1251, Z-L-Thr-OSu, CTK8G3872, AG-H-04868, FT-0641592, 76401-90-6, Carbamicacid, [1-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]-2-hydroxypropyl]-,phenylmethyl ester, [R-(R*,S*)]-. Product Category: Heterocyclic Organic Compound. CAS No. 76401-90-6. Molecular formula: C16H18N2O7. Mole weight: 350.33. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) (2S,3R)-3-hydroxy-2-(phenylmethoxycarbonylamino)butanoate. Canonical SMILES: CC(C(C(=O)ON1C(=O)CCC1=O)NC(=O)OCC2=CC=CC=C2)O. Product ID: ACM76401906. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Thr(tBu)-OH | Z-Thr(tBu)-OH. Synonyms: N-((Benzyloxy)carbonyl)-O-(tert-butyl)-L-threonine; Cbz-Thr(tBu)-OH; Cbz-L-Thr(tBu)-OH; O-(tert-Butyl)-N-Cbz-L-threonine. CAS No. 16966-09-9. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| z-Thr(tbu)-osu | z-Thr(tbu)-osu. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 10068-65-2. Molecular formula: C20H26N2O7. Mole weight: 406.43. Purity: 0.96. IUPACName: Z-THR(TBU)-OSU. Product ID: ACM10068652. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-TKAV-AMC | Z-TKAV-AMC. Synonyms: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
| Z-TPAV-AMC | 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 | Z-TRAV-AMC. Synonyms: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
| z-Trp-ala-oh | z-Trp-ala-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBZ-L-TRP-ALA;N-CARBOBENZOXY-L-TRYPTOPHYL-L-ALANINE;Z-L-TRYPTOPHYL-L-ALANINE;Z-TRP-ALA-OH. Product Category: Heterocyclic Organic Compound. CAS No. 17388-71-5. Molecular formula: C22H23N3O5. Mole weight: 409.44. Product ID: ACM17388715. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Trp-Glu(O-Me)-His-Asp(O-Me) fluoromethyl ketone | crystalline. Group: Fluorescence/luminescence spectroscopy. |  |
| Z-Trp-Ome | 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 | 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. Grade: ≥ 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 | Z-TRPV-AMC. Synonyms: Cbz-Thr-Arg-Pro-Val-AMC. Molecular formula: C38H50N8O9. Mole weight: 762.87. | |
| Z-TRQV-AMC | Z-TRQV-AMC. Synonyms: Cbz-Thr-Arg-Gln-Val-AMC. Molecular formula: C38H51N9O10. Mole weight: 793.88. | |
| Z-Tyr-ala-OH | 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 | Z-Tyr-Lys-Arg-pNA 2 TFA. CAS No. 108318-36-1. Molecular formula: C39H47F6N9O12. Mole weight: 947.83. | |
| z-Tyr-oet | z-Tyr-oet. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 16679-94-0. Molecular formula: C19H21NO5. Mole weight: 343.37. Product ID: ACM16679940. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-onp | z-Tyr-onp. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC88489, MolPort-004-964-272, CID98200, EINECS 222-617-6, NSC 88489, N-CBZ-L-TYROSINE-p-NITROPHENYL ESTER, LT00054270, N-Benzyloxycarbonyltyrosine-4-nitrophenyl ester, 4-Nitrophenyl N-((benzyloxy)carbonyl)-L-tyrosinate, 3556-56-7, L-Tyrosine, N-((phenylmethoxy)carbonyl)-, 4-nitrophenyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 3556-56-7. Molecular formula: C23H20N2O7. Mole weight: 436.41. Purity: 0.96. IUPACName: (4-nitrophenyl) 3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoate. Density: 1.359g/cm³. Product ID: ACM3556567. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Tyr-OtBu | Z-Tyr-OtBu. Synonyms: Cbz-Tyr-OtBu; N-benzyloxycarbonyl-L-tyrosine tert-butyl ester; L-Tyrosine, N-[(phenylmethoxy)carbonyl]-, 1,1-dimethylethyl ester; N-(CBZ)-(L)-tyrosine, tert-butyl ester; tert-Butyl ((benzyloxy)carbonyl)-L-tyrosinate; (S)-tert-butyl 2-(((benzyloxy)carbonyl)amino)-3-(4-hydroxyphenyl)propanoate; 2-Methyl-2-propanyl N-[(benzyloxy)carbonyl]-L-tyrosinate. Grade: 95%. CAS No. 16881-33-7. Molecular formula: C21H25NO5. Mole weight: 371.43. | |
| Z-Tyr(tBu)-OtBu | 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-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. Grade: ≥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 | 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 | 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-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 |
| Zunsemetinib | Zunsemetinib (CDD-450) is an orally active and selective p38? mitogen-activated protein kinase-activated protein kinase 2 (MK2) pathway inhibitor. Zunsemetinib can be used for the research of immuno-inflammatory diseases[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ATI-450; CDD-450. CAS No. 1640282-42-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-139553. | |
| 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. Grade: >98.0%. CAS No. 187389-52-2. Molecular formula: C22H30FN3O7. Mole weight: 467.49. | |
| Z-VAD-FMK | solid. Group: Fluorescence/luminescence spectroscopyenzyme activators, inhibitors & substrates. | |
| Z-VAD-FMK | Z-VAD-FMK Inhibitor. Uses: Scientific use. Product Category: T7020. CAS No. 161401-82-7. |  |
| Z-VAD-FMK | Z-VAD-FMK (Z-VAD(OH)-FMK) is a well-know pan caspase inhibitor, which does not inhibit ubiquitin carboxy-terminal hydrolase L1 (UCHL1) activity even at concentrations as high as 440 ?M[1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-VAD(OH)-FMK. CAS No. 161401-82-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16658B. | |
| Z-VAD-FMK (Cell permeable) | 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-VAD(OH)-FMK | Z-VAD(OH)-FMK, also known as Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone, is an irreversible tripeptide inhibitor of all caspases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAD(OH)-FMK; Z-Val-Ala-Asp-(OH)-Fluoromethyl Ketone. Product Category: Inhibitors. Appearance: Solid powder. CAS No. 161401-82-7. Molecular formula: C21H28FN3O7. Mole weight: 453.47. Purity: >98%. IUPACName: (5S,8S,11S)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid. Canonical SMILES: O=C(O)C[C@@H](C(CF)=O)NC([C@H](C)NC([C@H](C(C)C)NC(OCC1=CC=CC=C1)=O)=O)=O. Product ID: ACM161401827. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-VAD(OMe)-FMK | Z-VAD(OMe)-FMK (Z-Val-Ala-Asp(OMe)-FMK) is a cell-permeable and irreversible pan-caspase inhibitor[1]. Z-VAD(OMe)-FMK is an ubiquitin carboxy-terminal hydrolase L1 (UCHL1) inhibitor. Z-VAD(OMe)-FMK irreversibly modifies UCHL1 by targeting the active site of UCHL1[2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Z-Val-Ala-Asp(OMe)-FMK. CAS No. 187389-52-2. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-16658. | |
| Z-VAD(OMe)-FMK | Z-VAD(OMe)-FMK Inhibitor. Uses: Scientific use. Product Category: T6013. CAS No. 187389-52-2. | |
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