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Z-Phe-Arg-7-amido-4-methylcoumarin, Hydrochloride - CAS 70382-26-2
Z-Phe-Arg-7-amido-4-methylcoumarin, Hydrochloride - CAS 70382-26-2. Uses: For analytical and research use. CAS No. 70382-26-2. Mole weight: 612.68 (free base basis). Catalog: AP70382262.
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
Z-Phe-Arg-pNA is a substrate of Cathepsin L[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 117761-01-0. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-P4515.
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. Alternative Names: 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
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
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-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-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-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. Category: 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. 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-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.
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-2,4,6-trimethylbenzoyloxy-methylketone tfa. Alternative Names: Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA;Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone. CAS No. 118237-69-7. Product ID: ACM118237697. Molecular formula: C36H42F3N3O8. Mole weight: 701.73. Alfa Chemistry - ISO 9001:32057 Certified.
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-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-OH (syn: Z-phenylanaline)
Z-Phe-OH (syn: Z-phenylanaline). CAS No: 1161-13-3
Sarchem Laboratories New Jersey NJ
z-Phe-phe-aldehyde semicarbazone
z-Phe-phe-aldehyde semicarbazone. Alternative Names: Z-PHE-PHE-ALDEHYDE SEMICARBAZONE. CAS No. 133657-68-8. Product ID: ACM133657688. Molecular formula: C27H29N5O4. Mole weight: 487.55. Alfa Chemistry - ISO 9001:32057 Certified.
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-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
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. 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
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-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 a potent cathepsin L inhibitor. Z-Phe-Tyr(tBu)-diazomethylketone mediates reovirus disassembly. Z-Phe-Tyr(tBu)-diazomethylketone decreases viral detection[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 114014-15-2. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138208.
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-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
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-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
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
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-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
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-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-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-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 99+%
Z-Pro-Gly-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences.
Worldwide
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-PRO-LEU-OH
Z-PRO-LEU-OH. Alternative Names: N-CARBOBENZOXY-L-PROPYL-L-LEUCINE; Z-PRO-LEU-OH; Z-L-PROLYL-L-LEUCINE. Grades: 95%. CAS No. 1634-90-8. Molecular formula: C19H26N2O5. Mole weight: 362.42.
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-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-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-Pro-Prolinal
Z-Pro-Prolinal. Alternative Names: benzyl (2S)-2-[(2S)-2-formylpyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate. CAS No. 86925-97-5. Purity: 97%. Product ID: ACM86925975. Molecular formula: C18H22N2O4. Mole weight: 330.38. Alfa Chemistry - ISO 9001:32057 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
Z-Pro-Pro-OH. Alternative Names: 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.
zr17-2
zr17-2 is a cold inducible RNA-binding protein (CIRBP) agonist. zr17-2 has anti-inflammatory and anti-oxidant and can be used for the study of myocardial infarction. zr17-2 is a hypothermia mimetic molecule that reduces oxidative stress-induced retinal cell death[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1263893-98-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-125972.
ZraI
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 10-fold overdigestion with enzyme more than 90% of the dna fragments can be ligated and recut. in the presence of 10% peg ligation is better. Group: Restriction Enzymes. Purity: 200U; 1000U. GAC↑GTC CTG↓CAG. Activity: 10000u.a./ml. Appearance: 10 X SE-buffer B. Storage: -20°C. Form: Liquid. Source: An E.coli strain that carries the cloned Zra I gene from Zoogloea ramigera 11. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM NaCl; 0.1 mM EDTA; 1 mM DTT; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1190RE.
ZrC nanopowder
ZrC nanopowder. Purity: 99 %.
Zrm 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 more than 70% of the dna fragments can be ligated and recut. Group: Restriction Enzymes. Purity: 1000U; 5000U. AGT↑ACT TCA↓TGA. Activity: 20000u.a./ml. Appearance: 10 X SE-buffer Y, BSA. Storage: -20°C. Form: Liquid. Source: Zoogloea ramigera SCA. Pack: 10 mM Tris-HCl (pH 7.5); 50 mM KCl; 0,1 mM EDTA; 7 mM 2-mercaptoethanol; 200 μg/ml BSA; 50% glycerol. Cat No: ET-1191RE.
ZrO2 Nanoparticles
ZrO2 Nanoparticles.
ZrO2 nanopowder
ZrO2 nanopowder. Purity: >99%.
Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine
Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine. Group: Biochemicals. Alternative Names: Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences.