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| Product | Description | |
|---|---|---|
| Z-O-trityl-L-serine | Synonyms: 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-O-trityl-L-serine | Z-O-trityl-L-serine. Group: Biochemicals. Alternative Names: Z-L-Ser(Trt)-OH. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Z-O-trityl-L-serine 98+% (HPLC) | Z-O-trityl-L-serine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Zoxamide | Zoxamide. Group: Biochemicals. Alternative Names: 3,5-Dichloro-N-(3-chloro-1-ethyl-1-methyl-2-oxopropyl)-4-methylbenzamide; RH 7281; Zoxium. Grades: Highly Purified. CAS No. 156052-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16Cl3NO2. US Biological Life Sciences. | Worldwide |
| Zoxazolamine | Centrally acting myorelaxant; formerly used as an antispasmodic and uricosuric. Used as a tool for assessing hepatic cytochrome P-450 activity in rodents. Group: Biochemicals. Grades: Highly Purified. CAS No. 61-80-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Zoxazolamine | Zoxazolamine is widely used for a pharmacologic test that serves as a convenient indicator of changes in cytochrome P-450 activity in rodents. Uses: Scientific research. Group: Signaling pathways. CAS No. 61-80-3. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1307. |  |
| ZP 1609 | ZP 1609, a small modified dipeptide, has been identified as a potent and selective second generation gap junction modifier with oral bioavailability. It is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy, which is confirmed in phase I clinical trials. It is used for the treatment of atrial fibrillation. It improves conduction and reduces atrial fibrillation or flutter in the canine sterile pericarditis model. It prevents spontaneous ventricular arrhythmias and reduces infarct size during myocardial ischemia/reperfusion injury in open-chest dogs. It showed consistent efficacy on measures of conduction and AF/AFL inducibility in the canine sterile pericarditis model. It was developed by Zealand Pharma and was termination in Clinical phase II. Uses: Zp 1609 is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy. it is used for the treatment of atrial fibrillation. Synonyms: GAP-134; GAP 134; GAP134; ZP-1609; ZP1609; ZP 1609; (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid;Danegaptide. Grades: >98 %. CAS No. 943134-39-2. Molecular formula: C14H17N3O4. Mole weight: 291.30. | |
| ZP 1609 Hydrochloride | ZP 1609 Hydrochloride is the hydrochloride form of ZP 1609, which is a small modified dipeptide and has been identified as a potent and selective second generation gap junction modifier with oral bioavailability. It is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy, which is confirmed in phase I clinical trials. It is used for the treatment of atrial fibrillation. It was developed by Zealand Pharma and was termination in Clinical phase II. Uses: Zp 1609 hydrochloride is a pharmalogical agent with a favorable clinical safety profile and potential antiarrhythmic efficacy. it is used for the treatment of atrial fibrillation. Synonyms: Danegaptide Hydrochloride;GAP 134 Hydrochloride;(4R)-Glycyl-4-(benzoylamino)-L-proline hydrochloride (1:1);ZP-1609 Hydrochloride; ZP 1609 Hydrochloride; ZP1609 Hydrochloride; (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride. Grades: >98 %. CAS No. 943133-81-1. Molecular formula: C14H18ClN3O4. Mole weight: 327.76. | |
| ZP-4982 | ZP-4982 is a long-acting analog of amylin. It exhibited a hpyerglycemic effect in preclinical research, which demonstrated that it was promisingly used as an antidiabetic agent. Uses: The potential treatment of diabetes. Synonyms: ZP 4982; ZP4982. | |
| ZP-5461 | ZP-5461 is a long-acting analog of amylin. It exhibited a hpyerglycemic effect in preclinical research, which demonstrated that it was promisingly used as an antidiabetic agent. Uses: The potential treatment of diabetes. Synonyms: ZP 5461; ZP5461. | |
| z-Phe-ala-nh2 | z-Phe-ala-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-PHE-ALA-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 65118-54-9. Molecular formula: C20H23N3O4. Mole weight: 369.41. Product ID: ACM65118549. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Phe-Ala-OH | Z-Phe-Ala-OH. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-L-phenylalanyl-L-alanine; Z-L-phenylalanyl-L-alanine. Grades: Highly Purified. CAS No. 21881-18-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Ala-OH | Sensitive substrate for cathepsin A. Synonyms: 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-Ala-OH 99+% (HPLC) | Z-Phe-Ala-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Arg-AMC HCl | Fluorogenic substrate for plasma kallikrein and soybean trypsin-like enzyme. Synonyms: 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-AMC·HCl | Z-Phe-Arg-AMC·HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 65147-22-0. Pack Sizes: 25mg. Molecular Formula: C33H36N6O6·HCl, Molecular Weight: 649.14. US Biological Life Sciences. | Worldwide |
| Z-Phe-Arg-AMC·HCl 99+% (TLC) | Z-Phe-Arg-AMC·HCl 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 65147-22-0. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| z-Phe-arg-ome hcl | z-Phe-arg-ome hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-PHE-ARG-OME HCL. Product Category: Heterocyclic Organic Compound. CAS No. 113715-88-1. Molecular formula: C24H32ClN5O5. Mole weight: 505.99. Product ID: ACM113715881. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-DL-Ala-FMK | Z-FA-FMK is an irreversible cysteine protease inhibitor, and it also inhibits caspases-2, -3, -6, and -7. Z-FA-FMK suppresses the degradation of fibrillar collagen by fibroblasts and osteoclasts, and reduces LPS-induced cytokine production via inhibition of NF-kappaB-dependent gene expression in macrophages. Uses: Cysteine proteinase inhibitors. Synonyms: Z-Phe-DL-Ala-fluoromethylketone; Zfa-fmk; benzyloxycarbonyl-Phe-Ala-fluormethylketone; benzyloxycarbonylphenylalanyl-alanine fluoromethyl ketone; Carbamic acid, N-((1S)-2-((3-fluoro-1-methyl-2-oxopropyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester. Grades: ≥95%. CAS No. 197855-65-5. Molecular formula: C21H23FN2O4. Mole weight: 386.42. | |
| Z-Phe-Gly-OH | Substrate for carboxypeptidase Y from baker's yeast. Synonyms: Z-L-phenylalanyl-L-glycine; N-Carbobenzoxy-L-phenylalanylglycine; N-benzyl oxycarbonyl phenyl alanyl glycine; Z Phe Gly OH. Grades: ≥ 99% (TLC). CAS No. 13122-99-1. Molecular formula: C19H20N2O5. Mole weight: 356.38. | |
| Z-Phe-Gly-OH | Z-Phe-Gly-OH. Group: Biochemicals. Alternative Names: Z-L-phenylalanyl-L-glycine. Grades: Highly Purified. CAS No. 13122-99-1. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Gly-OH 99+% (TLC) | Z-Phe-Gly-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 13122-99-1. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| z-Phe-leu-glu-pna | z-Phe-leu-glu-pna. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-PHE-LEU-GLU-PNA. Product Category: Heterocyclic Organic Compound. CAS No. 104634-10-8. Molecular formula: C34H39N5O9. Mole weight: 661.7. Product ID: ACM104634108. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Phe-Leu-Glu-pNA | Z-Phe-Leu-Glu-pNA is a chromogenic substrate for glutamyl endopeptidases. Z-Phe-Leu-Glu-pNA has been used as a synthetic substrate in the study of proteolytic enzymes, including trypsin treatment, subtilisin and chymotrypsin. Z-Phe-Leu-Glu-pNA plays an important role in hormone disorders such as prostate cancer and breast cancer [1] [2]. Uses: Scientific research. Group: Peptides. CAS No. 104634-10-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4516. | |
| Z-Phe-Leu-OH | Substrate for carboxypeptidase Y. Synonyms: 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-Leu-OH 98+% (HPLC) | Z-Phe-Leu-OH 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 4313-73-9. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: 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 | Cas No. 1456879-69-8. Molecular formula: C29H38ClN3O6. Mole weight: 560.1. | |
| Z-Phe-Met-OH | Synonyms: 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-Met-OH | Z-Phe-Met-OH. Group: Biochemicals. Alternative Names: Z-L-phenylalanyl-L-methionine. Grades: Highly Purified. CAS No. 13126-07-3. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Met-OH 98+% (TLC) | Z-Phe-Met-OH 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Phe-OH (syn: Z-phenylanaline) | Z-Phe-OH (syn: Z-phenylanaline). CAS No: 1161-13-3 |  Sarchem Laboratories New Jersey NJ |
| Z-Phe-Phe-diazomethylketone | Z-FF-DMK is a cathepsin L-selective inhibitor. Synonyms: (Z-L-Phe-L-Phe-)Diazomethane; Benzyl oxycarbonyl phenyl alanyl phenyl alanine diazomethyl ketone. Grades: >98%. CAS No. 65178-14-5. Molecular formula: C27H26N4O4. Mole weight: 470.53. | |
| Z-Phe-Phe-OH | Substrate for cathepsin A. Synonyms: 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-OH | Z-Phe-Phe-OH. Group: Biochemicals. Alternative Names: N-Carbobenzoxy-L-phenylalanyl-L-phenylalanine; Z-L-phenylalanyl-L-phenylalanine. Grades: Highly Purified. CAS No. 13122-91-3. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Phe-OH 99+% | Z-Phe-Phe-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Phe-Phe-OH | Synonyms: (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 | Synonyms: 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-Trp-OH | Z-Phe-Trp-OH. Group: Biochemicals. Alternative Names: Z-L-phenylalanyl-L-tryptophan. Grades: Highly Purified. CAS No. 16856-28-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Z-Phe-Trp-OH 99+% | Z-Phe-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: Cathepsin L inhibitor III; Z-Phe-Tyr(t-Bu)-diazomethylketone. Grades: ≥98%. CAS No. 114014-15-2. Molecular formula: C31H34N4O5. Mole weight: 542.63. | |
| Z-pipecolic acid 98+% (HPLC) | Z-pipecolic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-piperazine-2-carboxylic acid ≥96% (HPLC) | Z-piperazine-2-carboxylic acid ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 129365-24-8. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-piperidine-4-carboxamidine | Z-piperidine-4-carboxamidine. Group: Biochemicals. Alternative Names: 4-Carbamimidoyl-piperidine-1-carboxylic acid benzyl ester. Grades: Highly Purified. CAS No. 885270-25-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Z-piperidine-4-carboxamidine ≥96% | Z-piperidine-4-carboxamidine ≥96%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 885270-25-7. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-π-phenyl-D-Phenylalanine | Synonyms: 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-D-Phenylalanine | Z-p-phenyl-D-Phenylalanine. Group: Biochemicals. Alternative Names: Z-D-Ala(4,4'-bipheyl)-OH. Grades: Highly Purified. CAS No. 176794-80-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-p-phenyl-D-Phenylalanine 98+% (HPLC) | Z-p-phenyl-D-Phenylalanine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-p-phenyl-L-Phenylalanine | Synonyms: 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-p-phenyl-L-Phenylalanine | Z-p-phenyl-L-Phenylalanine. Group: Biochemicals. 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: Highly Purified. CAS No. 270568-72-4. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-p-phenyl-L-Phenylalanine 99+% | Z-p-phenyl-L-Phenylalanine 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Pra-OH | Synonyms: (S)-2-(((benzyloxy)carbonyl)amino)pent-4-ynoic acid. CAS No. 869116-13-2. Molecular formula: C13H13NO4. Mole weight: 247.3. | |
| z-Pro-D-leu-oh | z-Pro-D-leu-oh. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-CARBOBENZOXY-L-PROPYL-D-LEUCINE;MORPHINE TOLERANCE PEPTIDE;Z-PRO-D-LEU-OH;Z-PRO-D-LEU;Z-PL;Z-L-PROLYL-D-LEUCINE;prolylleucine;Cbz-Pro-D-Leu-OH. Product Category: Heterocyclic Organic Compound. CAS No. 61596-47-2. Molecular formula: C19H26N2O5. Mole weight: 362.42. Product ID: ACM61596472. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Pro-Gly-NH2 | Synonyms: (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-NH2 | Z-Pro-Gly-NH2. Group: Biochemicals. Grades: Highly Purified. CAS No. 35010-96-9. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Gly-NH2 99+% (TLC) | Z-Pro-Gly-NH2 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Gly-OH | Z-Pro-Gly-OH. Group: Biochemicals. Alternative Names: Z-L-prolyl-L-glycine. Grades: Highly Purified. CAS No. 2766-18-9. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Gly-OH | Synonyms: 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-Gly-OH 99+% | Z-Pro-Gly-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Prolinol | Synonyms: 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-OH | Z-Pro-OH. Uses: Z-pro-oh can be used: as a starting material to prepare aib-pro endothiopeptides of pharmacological importance. to prepare biologically significant fluorophore-labeled peptide tetramers or dimers. as a reactant to synthesize benzoxazole derived human neutrophil elastase (hne) inhibitors. Additional or Alternative Names: Z-L-Proline. Product Category: Amino Acids. CAS No. 1148-11-4. Mole weight: 249.26. Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2. ECNumber: 214-557-4. Product ID: ACM1148114. Alfa Chemistry ISO 9001:2015 Certified. Categories: N-Benzyloxycarbonyl-L-proline, Zero-ohm link. | |
| Z-Pro-Phe-OH | Z-Pro-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-prolyl-L-phenylalanine; N-Benzyloxycarbonyl-L-prolyl-L-phenylalanine. Grades: Highly Purified. CAS No. 17350-17-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Phe-OH | Synonyms: 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-Phe-OH 99+% (TLC) | Z-Pro-Phe-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 17350-17-3. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 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). Synonyms: Z-PP-CHO. Grades: >98%. CAS No. 170116-63-9. Molecular formula: C20H28N2O5. Mole weight: 376.45. | |
| Z-Pro-Prolinal | Z-Pro-Prolinal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate. Appearance: White solid. CAS No. 86925-97-5. Molecular formula: C18H22N2O4. Mole weight: 330.38. Purity: 0.97. Product ID: ACM86925975. Alfa Chemistry ISO 9001:2015 Certified. | |
| Z-Pro-Pro-OH | Z-Pro-Pro-OH. Group: Biochemicals. Alternative Names: Z-L-prolyl-L-proline. Grades: Highly Purified. CAS No. 7360-23-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Pro-OH | Synonyms: Z-L-prolyl-L-proline; Carbobenzoxy-L-Prolyl-L-Proline; (S)-1-((S)-1-(benzyloxycarbonyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid; Z Pro Pro OH. Grades: ≥ 97% (HPLC). CAS No. 7360-23-8. Molecular formula: C18H22N2O5. Mole weight: 346.38. | |
| Z-Pro-Pro-OH 99+% (TLC) | Z-Pro-Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
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