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| Product | Description | |
|---|---|---|
| Z-O-benzyl-L-threonine | Z-O-benzyl-L-threonine. Alternative Names: Z-L-Thr(Bzl)-OH; (2S,3R)-3-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoic acid; Cbz-Thr(Bzl)-OH; Cbz-Thr(Bn)-OH; N-Z-O-Benzyl-L-threonine; N-Cbz-O-Benzyl-L-threonine. Grades: ≥ 98% (HPLC). CAS No. 69863-36-1. Molecular formula: C19H21NO5. Mole weight: 343.40. |  |
| Z-O-benzyl-L-tyrosine | Z-O-benzyl-L-tyrosine. Alternative Names: Z-L-Tyr(Bzl)-OH; O-Benzyl-N-tert-butoxycarbonyl-L-tyrosine; Z-Tyr(Bzl)-OH; (S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-(benzyloxy)phenyl)propanoic acid; (2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoic acid. Grades: ≥ 98% (HPLC). CAS No. 16677-29-5. Molecular formula: C24H23NO5. Mole weight: 405.40. | |
| Z-O-benzyl-L-tyrosine N-hydroxysuccinimide ester | Z-O-benzyl-L-tyrosine N-hydroxysuccinimide ester. Alternative Names: Z-L-Tyr(Bzl)-OSu; (2,5-dioxopyrrolidin-1-yl)(2S)-2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxyphenyl)propanoate. Grades: ≥ 98% (HPLC). CAS No. 52773-66-7. Molecular formula: C28H26N2O7. Mole weight: 502.52. | |
| Z-Oic-OH DCHA | Z-Oic-OH DCHA. Molecular formula: C17H21NO4·C12H23N. Mole weight: 484.7. | |
| Z-Orn-OH HCl | Z-Orn-OH HCl. Molecular formula: C13H18N2O4. Mole weight: 266.3. | |
| Z-Orn(Z)-ONP | Z-Orn(Z)-ONP. Grades: 98% (HPLC). Molecular formula: C27H27N3O8. Mole weight: 521.5. | |
| Z-O-tert-butyl-D-serine | Z-O-tert-butyl-D-serine. Alternative Names: Z-D-Ser(tBu)-OH; (2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid; N-CBz-O-tert-butyl-D-serine; N-benzyloxycarbonyl-O-t-butyl-D-serine; Cbz-O-tert-butyl-D-serine. Grades: ≥ 99% (HPLC). CAS No. 65806-90-8. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| Z-O-tert-butyl-D-serine methyl ester | Z-O-tert-butyl-D-serine methyl ester. Alternative Names: Z-D-Ser(tBu)-OMe; methyl(2R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate; (R)-methyl 2-(benzyloxycarbonylamino)-3-t-butoxypropanoate; Z-O-tert-butyl-D-serine methyl ester. Grades: ≥ 97% (HPLC). CAS No. 93204-37-6. Molecular formula: C16H23NO5. Mole weight: 309.30. | |
| Z-O-tert-butyl-D-threonine dicyclohexylammonium salt | Z-O-tert-butyl-D-threonine dicyclohexylammonium salt. Alternative Names: Z-D-Thr(tBu)-OH DCHA. Grades: ≥ 99% (HPLC). CAS No. 201275-65-2. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt | Z-O-tert-butyl-D-tyrosine dicyclohexylammonium salt. Alternative Names: Z-D-Tyr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine,(2R)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid; N-[(Benzyloxy)carbonyl]-O-(2-methyl-2-propanyl)-L-tyrosine; Dicyclohexylamine (R)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate. Grades: ≥ 99% (HPLC). CAS No. 198828-72-7. Molecular formula: C21H25NO5·C12H23N. Mole weight: 552.80. | |
| Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt | Z-O-tert-butyl-L-allo-threonine dicyclohexylammonium salt. Grades: ≥ 98% (HPLC). CAS No. 198828-94-3. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-L-serine | Z-O-tert-butyl-L-serine. Alternative Names: Z-L-Ser(tBu)-OH; (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid; Z-Ser(Tbu)-OH; N-Z-O-tert-butyl-L-serine; N-Cbz-O-tert-Butyl-L-serine; N-Carbobenzoxy-O-tert-butyl-L-serine. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 1676-75-1. Molecular formula: C15H21NO5. Mole weight: 295.30. | |
| Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester | Z-O-tert-butyl-L-serine N-hydroxysuccinimide ester. Alternative Names: Z-L-Ser(tBu)-OSu; (2,5-dioxopyrrolidin-1-yl)(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate;CbzSer(Bu-t)OSu; Carbamicacid,[(1S)-1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester(9CI); Z-Ser(Bu-t)-ONSu; Carbamic acid,[1-[(1,1-dimethylethoxy)methyl]-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-2-oxoethyl]-,phenylmethyl ester,(S); Z-Ser(But)OSu. Grades: ≥ 98% (HPLC). CAS No. 19460-97-0. Molecular formula: C19H24N2O7. Mole weight: 392.40. | |
| Z-O-tert-butyl-L-threonine benzyl ester | Z-O-tert-butyl-L-threonine benzyl ester. Alternative Names: Z-L-Thr(tBu)-OBzl; benzyl(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoate; Z-O-tert-butyl-L-threonine benzyl ester. Grades: 97%. CAS No. 212632-22-9. Molecular formula: C23H29NO5. Mole weight: 399.48. | |
| Z-O-tert-butyl-L-threonine dicyclohexylammonium salt | Z-O-tert-butyl-L-threonine dicyclohexylammonium salt. Alternative Names: Z-L-Thr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine,(2S,3R)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)butanoic acid; Z-Thr(tBu)-OH-dicyclohexylamine; Cbz-O-tert-butyl-L-threonine dicyclohexylamine; O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-theronine; Z-Thr(t-Bu)OH dicyclohexylamine salt. Grades: ≥ 98% (HPLC). CAS No. 16966-07-7. Molecular formula: C16H23NO5·C12H23N. Mole weight: 490.70. | |
| Z-O-tert-butyl-L-trans-4-hydroxyproline | Z-O-tert-butyl-L-trans-4-hydroxyproline. Alternative Names: Z-L-Hyp(tBu)-OH. Grades: ≥ 98% (HPLC). CAS No. 85201-91-8. Molecular formula: C17H23NO5. Mole weight: 321.40. | |
| Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester | Z-O-tert-butyl-L-tyrosine 4-nitrobenzyl ester. Alternative Names: Z-L-Tyr(tBu)-ONb. Grades: ≥ 99% (HPLC). CAS No. 16879-89-3. Molecular formula: C30H32N2O7. Mole weight: 532.57. | |
| Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt | Z-O-tert-butyl-L-tyrosine dicyclohexylammonium salt. Alternative Names: Z-L-Tyr(tBu)-OH DCHA; Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3-(4-(tert-butoxy)phenyl)propanoate; N^a-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine dicyclohexylammonium salt; Z-Tyr(Tbu)-OH DCHA; Z-Tyr(tBu)-OH DCHA; N-cyclohexylcyclohexanamine,(2S)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoic acid. Grades: ≥ 99% (HPLC). CAS No. 16879-90-6. Molecular formula: C21H25NO5·C12H23N. Mole weight: 552.80. | |
| Z-O-tert-butyl-L-tyrosine methyl ester | Z-O-tert-butyl-L-tyrosine methyl ester. Alternative Names: Z-O-tert-butyl-L-tyrosine methyl ester; Benzyloxycarbonyl-O-tert-butyl-tyrosin-methylester; Z-Tyr(TB)-OMe; N-Cbz-(O-tert-butyl)tyrosine methyl ester; N-benzyloxycarbonyl-O-tert-butyl-S-tyrosine methyl ester; Z-TYROSINE(TBU)-OME. Grades: ≥ 98% (TLC). CAS No. 5068-29-1. Molecular formula: C22H27NO5. Mole weight: 385.46. | |
| Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester | Z-O-tert-butyl-L-tyrosine N-hydroxysuccinimide ester. Alternative Names: Z-L-Tyr(tBu)-OSu; Z-Tyr(But)-ONSu; 2,5-Dioxo-1-Pyrrolidinyl N-[(Benzyloxy)Carbonyl]-O-(2-Methyl-2-Propanyl)-L-Tyrosinate. Grades: ≥ 98% (HPLC). CAS No. 10068-67-4. Molecular formula: C25H28N2O7. Mole weight: 468.50. | |
| Z-O-trityl-L-serine | Z-O-trityl-L-serine. Alternative Names: Z-L-Ser(Trt)-OH; (2S)-2-(phenylmethoxycarbonylamino)-3-trityloxypropanoic acid. Grades: ≥ 98% (HPLC). CAS No. 1330286-53-7. Molecular formula: C30H27NO5. Mole weight: 481.55. | |
| Z-Phe-Ala-diazomethylketone | ZPAD is a specific inhibitor of thiol proteinases. The diazomethyl ketones Z-FA-CHN2 and Z-LVG-CHN2 inhibited cathepsin L-like cysteine proteinase B from Leishmania mexicana. Alternative Names: ZPAD; Z-FA-DMK; benzyl (S)-1-((S)-4-diazo-3-oxobutan-2-ylamino)-1-oxo-3-phenylpropan-2-ylcarbamate. CAS No. 71732-53-1. Molecular formula: C21H22N4O4. Mole weight: 394.42. | |
| Z-Phe-Ala-OH | Sensitive substrate for cathepsin A. Alternative Names: N-Benzyloxycarbonyl-L-phenylalanyl-L-alanine; Z-L-phenylalanyl-L-alanine; Z Phe Ala OH. Grades: ≥ 99% (HPLC). CAS No. 21881-18-5. Molecular formula: C20H22N2O5. Mole weight: 370.41. | |
| Z-Phe-Arg | Z-Phe-Arg. Alternative Names: Z-Phe-Arg-OH; Cbz-Phe-Arg-OH; ((Benzyloxy)carbonyl)-L-phenylalanyl-L-arginine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-5-guanidinopentanoic acid. CAS No. 32949-41-0. Molecular formula: C23H29N5O5. Mole weight: 455.51. | |
| Z-Phe-Arg-AMC HCl | Fluorogenic substrate for plasma kallikrein and soybean trypsin-like enzyme. Alternative Names: Z-FR-AMC.HCl; CBZ-FR-AMCC.HCl; Z-Phe-Arg-Amc Hydrochloride; Z-Phe-Arg 7-amido-4-methylcoumarin hydrochloride; 7-(Nalpha-carbobenzoxy-L-phenylalanyl-L-arginyl)amino-4-methylcoumarin Hydrochloride. Grades: ≥95%. CAS No. 65147-22-0. Molecular formula: C33H36N6O6.HCl. Mole weight: 649.14. | |
| Z-Phe-Arg-pNA hydrochloride | Z-Phe-Arg-pNA is a sensitive chromogenic substrate for cathepsin L and papain. Grades: >99%. CAS No. 59188-54-4. Molecular formula: C29H34ClN7O6. Mole weight: 612.08. | |
| Z-Phe-Gly-OH | Substrate for carboxypeptidase Y from baker's yeast. Alternative Names: Z-L-phenylalanyl-L-glycine; N-Carbobenzoxy-L-phenylalanylglycine; N-benzyloxycarbonylphenylalanylglycine; Z Phe Gly OH. Grades: ≥ 99% (TLC). CAS No. 13122-99-1. Molecular formula: C19H20N2O5. Mole weight: 356.38. | |
| Z-PHE-HIS-LEU-OH | Z-PHE-HIS-LEU-OH is a substrate for angiotensin I-converting enzyme. Alternative Names: N-Benzyloxycarbonyl-L-Phe-L-His-L-Leu-OH; carbobenzoxy-l-phenylalanyl-l-histidyl-l-leucine. CAS No. 28458-19-7. Molecular formula: C29H35N5O6. Mole weight: 549.62. | |
| Z-Phe-Leu-Glu-pNA | Z-Phe-Leu-Glu-pNA is a chromogenic substrate for glutamyl endopeptidases. Alternative Names: Z-FLE-pNA; benzyloxycarbonyl-Phe-Leu-Glu-p-nitroanilide; benzyloxycarbonyl-L-Phe-L-Leu-L-Glu-p-nitroanilide; L-α-Glutamine, N-[(phenylmethoxy)carbonyl]-L-phenylalanyl-L-leucyl-N-(4-nitrophenyl)-. Grades: 95%. CAS No. 104634-10-8. Molecular formula: C34H39N5O9. Mole weight: 661.70. | |
| Z-Phe-Leu-OH | Substrate for carboxypeptidase Y. Alternative Names: Z-L-phenylalanyl-L-leucine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-phenylpropanamido)-4-methylpentanoic acid; Z Phe Leu OH. Grades: ≥ 98% (HPLC). CAS No. 4313-73-9. Molecular formula: C23H28N2O5. Mole weight: 412.49. | |
| Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone | Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone is a very effective in vivo cathepsin B inhibitor in rats. Alternative Names: 2,4,6-Trimethylbenzoic acid Z-L-Phe-L-Lys-methyl ester; Z-FK-ck. Grades: 95%. CAS No. 118253-05-7. Molecular formula: C34H41N3O6. Mole weight: 587.70. | |
| Z-Phe-Lys(Boc)-COCH2Cl | Z-Phe-Lys(Boc)-COCH2Cl. CAS No. 1456879-69-8. Molecular formula: C29H38ClN3O6. Mole weight: 560.1. | |
| Z-Phe-Met-OH | Z-Phe-Met-OH. Alternative Names: Z-L-phenylalanyl-L-methionine; (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid; Z Phe Met OH. Grades: ≥ 98% (TLC). CAS No. 13126-07-3. Molecular formula: C22H26N2O5S. Mole weight: 430.52. | |
| Z-Phe-Phe-diazomethylketone | Z-FF-DMK is a cathepsin L-selective inhibitor. Alternative Names: (Z-L-Phe-L-Phe-)Diazomethane; Benzyloxycarbonylphenylalanylphenylalanine diazomethyl ketone. Grades: >98%. CAS No. 65178-14-5. Molecular formula: C27H26N4O4. Mole weight: 470.53. | |
| Z-Phe-Phe-OH | Substrate for cathepsin A. Alternative Names: N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine; Z-L-phenylalanyl-L-phenylalanine; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-phenylpropanoic acid; Z Phe Phe OH. Grades: ≥ 98% (Assay). CAS No. 13122-91-3. Molecular formula: C26H26N2O5. Mole weight: 446.50. | |
| Z-Phe-Phe-Phe-OH | Z-Phe-Phe-Phe-OH. Alternative Names: (5S,8S,11S)-5,8,11-Tribenzyl-3,6,9-Trioxo-1-Phenyl-2-Oxa-4,7,10-Triazadodecan-12-Oic Acid. CAS No. 57092-52-1. Molecular formula: C35H35N3O6. Mole weight: 593.68. | |
| Z-Phe-Trp-OH | Z-Phe-Trp-OH. Alternative Names: Z-L-phenylalanyl-L-tryptophan; (S)-2-((S)-2-(((Benzyloxy)carbonyl)amino)-3-phenylpropanamido)-3-(1H-indol-3-yl)propanoic acid; Z Phe Trp OH. Grades: ≥ 99% (TLC). CAS No. 16856-28-3. Molecular formula: C28H27N3O5. Mole weight: 485.54. | |
| Z-Phe-Tyr(tBu)-diazomethylketone | Z-Phe-Tyr(tBu)-diazomethylketone is an inhibitor of cathepsin L with selectivity for cathepsin L over cathepsin S and cathepsin B. Alternative Names: Z-Phe-Tyr(tBu)-diazomethylketone;114014-15-2;Z-Phe-Tyr(OtertBut)-CHN.2.;Cathepsin L inhibitor III;86-03-3;benzyl N-[(2S)-1-[[(2S)-4-diazo-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate;Cathepsin L inhibitor III?;DTXSID60415510;Z-Phe-Tyr(t-Bu)-diazomethylketone;MFCD00672349;AKOS040754808;DA-51615;HY-138208;CS-0145953;benzyl ((S)-1-(((S)-1-(4-(tert-butoxy)phenyl)-4-diazo-3-oxobutan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate;Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-1-(4-tert-butoxyphenyl)-4-diazo-3-oxobutan-2-yl]-L-phenylalaninamide. Grades: ≥98%. CAS No. 114014-15-2. Molecular formula: C31H34N4O5. Mole weight: 542.63. | |
| Z-π-phenyl-D-Phenylalanine | Z-π-phenyl-D-Phenylalanine. Alternative Names: Z-D-Ala(4,4'-bipheyl)-OH. Grades: ≥ 98% (HPLC). CAS No. 176794-80-2. Molecular formula: C23H21NO4. Mole weight: 375.42. | |
| Z-p-phenyl-L-Phenylalanine | Z-p-phenyl-L-Phenylalanine. Alternative Names: Z-L-Bip(4,4')-OH; Z-L-Ala(4,4'-bipheyl)-OH(S)-2-(Z-amino)-3-(4-biphenylyl)propionic acid. Grades: ≥ 98% (HPLC). CAS No. 270568-72-4. Molecular formula: C23H21NO4. Mole weight: 375.42. | |
| Z-Pra-OH | Z-Pra-OH. Alternative Names: (S)-2-(((benzyloxy)carbonyl)amino)pent-4-ynoic acid. CAS No. 869116-13-2. Molecular formula: C13H13NO4. Mole weight: 247.3. | |
| Z-PRO-ALA-OH | Z-PRO-ALA-OH. Alternative Names: N-Benzyloxycarbonyl-L-prolyl-L-alanine; L-Alanine, 1-[(phenylmethoxy)carbonyl]-L-prolyl-; Z-(L)-Pro-(L)AlaOH; (S)-2-((S)-1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)propanoic acid. CAS No. 14030-00-3. Molecular formula: C16H20N2O5. Mole weight: 320.34. | |
| Z-Pro-Gly-NH2 | Z-Pro-Gly-NH2. Alternative Names: (S)-Benzyl 2-((2-Amino-2-Oxoethyl)Carbamoyl)Pyrrolidine-1-Carboxylate; Z Pro Gly NH2. Grades: ≥ 99% (TLC). CAS No. 35010-96-9. Molecular formula: C15H19N3O4. Mole weight: 305.33. | |
| Z-Pro-Gly-OH | Z-Pro-Gly-OH. Alternative Names: Z-L-prolyl-L-glycine; (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)acetic acid; Z Pro Gly OH. Grades: ≥ 98% (HPLC). CAS No. 2766-18-9. Molecular formula: C15H18N2O5. Mole weight: 306.32. | |
| Z-PRO-LEU-GLY-OH | Z-PRO-LEU-GLY-OH. Alternative Names: Glycine, N-[N-[1-[(phenylmethoxy)carbonyl]-L-prolyl]-L-leucyl]-. CAS No. 7801-38-9. Molecular formula: C21H29N3O6. Mole weight: 419.47. | |
| Z-Prolinol | Z-Prolinol. Alternative Names: benzyl(2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate; N-Cbz-L-prolinol; Cbz-L-Prolinol; N-benzyloxycarbonyl-L-prolinol; Z-L-Prolinol; Z-Prolinol. Grades: ≥ 97%. CAS No. 6216-63-3. Molecular formula: C13H17NO3. Mole weight: 235.30. | |
| Z-Pro-Phe-OH | Z-Pro-Phe-OH. Alternative Names: Z-L-prolyl-L-phenylalanine N-Benzyloxycarbonyl-L-prolyl-L-phenylalanine; 3-Phenyl-N-[1-[(Phenylmethoxy)Carbonyl]-L-Prolyl]-L-Alanine; Z Pro Phe OH. Grades: 99%. CAS No. 17350-17-3. Molecular formula: C22H24N2O5. Mole weight: 396.44. | |
| Z-Pro-Pro-aldehyde-dimethyl acetal | Z-Pro-Pro-aldehyde-dimethyl acetal is a potent inhibitor of prolyl endopeptidase (PEP), a cytoplasmic serine endoprotease (IC50= 120 μM). Alternative Names: Z-PP-CHO. Grades: >98%. CAS No. 170116-63-9. Molecular formula: C20H28N2O5. Mole weight: 376.45. | |
| (Z)-Pterulinic Acid | (Z)-Pterulinic Acid is a Coenzyme I: Coenzyme Q oxidoreductase inhibitor produced by Pterula sp. 82168. It has anti-yeast and filamentous fungus effect and has cytotoxic activity. CAS No. 530087-05-9. Molecular formula: C15H11ClO4. Mole weight: 290.70. | |
| Z-S-4-methoxybenzyl-L-cysteine | Z-S-4-methoxybenzyl-L-cysteine. Alternative Names: Z-L-Cys(pMeOBzl)-OH. Grades: ≥ 98% (HPLC). CAS No. 816446-81-8. Molecular formula: C19H21NO5S. Mole weight: 375.30. | |
| Z-S-benzyl-L-cysteine | Z-S-benzyl-L-cysteine. Alternative Names: 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 | Z-S-benzyl-L-cysteine 4-nitrophenyl ester. Alternative Names: 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-Ser-OL | N-Cbz-2-Amino-1,3-propanediol (CAS# 71811-26-2) is a useful research chemical. Alternative Names: 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. Alternative Names: (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-TAAV-AMC | Z-TAAV-AMC. Alternative Names: Cbz-Thr-Ala-Ala-Val-AMC. Molecular formula: C33H41N5O9. Mole weight: 651.29. | |
| Z-THR(BUT)-OSU | Z-THR(BUT)-OSU. Alternative Names: 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-TKAV-AMC | Z-TKAV-AMC. Alternative Names: Cbz-Thr-Lys-Ala-Val-AMC. Molecular formula: C36H48N6O9. Mole weight: 708.81. | |
| Z-TPAV-AMC | Z-TPAV-AMC. Alternative Names: Cbz-Thr-Pro-Ala-Val-AMC. Molecular formula: C35H43N5O9. Mole weight: 677.76. | |
| Z-TRAV-AMC | Z-TRAV-AMC. Alternative Names: Cbz-Thr-Arg-Ala-Val-AMC. Molecular formula: C36H48N8O9. Mole weight: 736.83. | |
| Z-Trp-Ome | Z-Trp-Ome. Alternative Names: 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. Alternative Names: (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-TRPV-AMC | Z-TRPV-AMC. Alternative Names: Cbz-Thr-Arg-Pro-Val-AMC. Molecular formula: C38H50N8O9. Mole weight: 762.87. | |
| Z-TRQV-AMC | Z-TRQV-AMC. Alternative Names: Cbz-Thr-Arg-Gln-Val-AMC. Molecular formula: C38H51N9O10. Mole weight: 793.88. | |
| Z-Tyr-ala-OH | Z-Tyr-ala-OH. Alternative Names: 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-OtBu | Z-Tyr-OtBu. Alternative Names: 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. Grades: 95%. CAS No. 16881-33-7. Molecular formula: C21H25NO5. Mole weight: 371.43. | |
| Z-Tyr(tBu)-OtBu | Z-Tyr(tBu)-OtBu. Alternative Names: 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. Alternative Names: 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. Alternative Names: Z-YVAD-FMK. CAS No. 1926163-56-5. Molecular formula: C31H37FN4O10. Mole weight: 616.64. | |
| Z-TYR-VAL-OH | Z-TYR-VAL-OH. Alternative Names: Z-TYR-VAL-OH. CAS No. 38972-89-3. Molecular formula: C22H26N2O6. Mole weight: 414.45. | |
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