A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Z-Phe-Leu-Glu-pNA | Z-Phe-Leu-Glu-pNA is a chromogenic substrate for glutamyl endopeptidases. Synonyms: 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)-. Grade: 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. Synonyms: Z-L-phenylalanyl-L-leucine; (S)-2-((S)-2-(benzyloxycarbonylamino)-3-phenylpropanamido)-4-methylpentanoic acid; Z Phe Leu OH. Grade: ≥ 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. Alternative Names: AK-56610, (S)-7-Amino-3-((S)-2-(((benzyloxy)carbonyl)amino)-3-phenylpropanamido)-2-oxoheptyl 2,4,6-trimethylbenzoate 2,2,2-trifluoroacetate, 118253-05-7. CAS No. 118253-05-7. Purity: 96%. Product ID: ACM118253057. Molecular formula: C34H41N3O6. Mole weight: 701.729190 [g/mol]. IUPAC Name: [(3S)-7-amino-2-oxo-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Grade: 95%. CAS No. 118253-05-7. Molecular formula: C34H41N3O6. Mole weight: 587.70. | |
| z-Phe-lys-2,4,6-trimethylbenzoyloxy-methylketone tfa | 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. Synonyms: Z-L-phenylalanyl-L-methionine; (2S)-2-[[(2S)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid; Z Phe Met OH. Grade: ≥ 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-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. Synonyms: (Z-L-Phe-L-Phe-)Diazomethane; Benzyloxycarbonylphenylalanylphenylalanine diazomethyl ketone. Grade: >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. Grade: ≥ 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. 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 | 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. Grade: ≥ 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: 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. Grade: ≥98%. CAS No. 114014-15-2. Molecular formula: C31H34N4O5. Mole weight: 542.63. | |
| 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-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 | Z-π-phenyl-D-Phenylalanine. Synonyms: Z-D-Ala(4,4'-bipheyl)-OH. Grade: ≥ 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. Synonyms: Z-L-Bip(4,4')-OH; Z-L-Ala(4,4'-bipheyl)-OH(S)-2-(Z-amino)-3-(4-biphenylyl)propionic acid. Grade: ≥ 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 | 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-ALA-OH | Z-PRO-ALA-OH. Synonyms: 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 35010-96-9. Pack Sizes: 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-Pro-Gly-NH2 | Z-Pro-Gly-NH2. Synonyms: (S)-Benzyl 2-((2-Amino-2-Oxoethyl)Carbamoyl)Pyrrolidine-1-Carboxylate; Z Pro Gly NH2. Grade: ≥ 99% (TLC). CAS No. 35010-96-9. Molecular formula: C15H19N3O4. Mole weight: 305.33. | |
| 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. Synonyms: Z-L-prolyl-L-glycine; (S)-2-(1-((Benzyloxy)carbonyl)pyrrolidine-2-carboxamido)acetic acid; Z Pro Gly OH. Grade: ≥ 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. Synonyms: 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. Synonyms: benzyl(2S)-2-(hydroxymethyl)pyrrolidine-1-carboxylate; N-Cbz-L-prolinol; Cbz-L-Prolinol; N-benzyloxycarbonyl-L-prolinol; Z-L-Prolinol; Z-Prolinol. Grade: ≥ 97%. CAS No. 6216-63-3. Molecular formula: C13H17NO3. Mole weight: 235.30. | |
| 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 | 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. Grade: 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. Grade: >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. 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. Grade: ≥ 97% (HPLC). CAS No. 7360-23-8. Molecular formula: C18H22N2O5. Mole weight: 346.38. | |
| 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 99+% (TLC) | Z-Pro-Pro-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC) | Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine | Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine 99+% (HPLC) | Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine | Z-(R,S)-3-amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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. Synonyms: Z-L-Cys(pMeOBzl)-OH. Grade: ≥ 98% (HPLC). CAS No. 816446-81-8. Molecular formula: C19H21NO5S. Mole weight: 375.30. | |
| 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 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-OH | Z-Sar-OH is a Glycine (HY-Y0966) derivative[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 39608-31-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g; 500 g. Product ID: HY-W013517. | |
| Z-S-benzyl-L-cysteine | 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. Grade: ≥ 99% (HPLC). CAS No. 3257-18-9. Molecular formula: C18H19NO4OS. Mole weight: 345.40. | |
Our database is helping our users find suppliers everyday.
