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| Product | Description | |
|---|---|---|
| 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 | Heterocyclic Organic Compound. Alternative Names: Z-PHE-ARG-OME HCL. CAS No. 113715-88-1. Molecular formula: C24H32ClN5O5. Mole weight: 505.99. Catalog: ACM113715881. |  |
| 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 | Heterocyclic Organic Compound. Alternative Names: Z-PHE-LEU-GLU-PNA. CAS No. 104634-10-8. Molecular formula: C34H39N5O9. Mole weight: 661.7. Catalog: ACM104634108. | |
| 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 | Heterocyclic Organic Compound. 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. Molecular formula: C34H41N3O6. Mole weight: 701.729190 [g/mol]. Purity: 0.96. IUPACName: [ (3S) -7-amino-2-oxo-3-[[ (2S) -3-phenyl-2- (phenylmethoxycarbonylamino) propanoyl]amino]heptyl] 2,4,6-trimethylbenzoate;2,2,2-trifluoroacetic acid. Canonical SMILES: CC1=CC (=C (C (=C1)C)C (=O)OCC (=O)C (CCCCN)NC (=O)C (CC2=CC=CC=C2)NC (=O)OCC3=CC=CC=C3)C. C (=O) (C (F) (F)F)O. Catalog: ACM118253057. | |
| 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-2,4,6-trimethylbenzoyloxy-methylketone tfa | Heterocyclic Organic Compound. Alternative Names: Z-PHE-LYS-2,4,6-TRIMETHYLBENZOYLOXY-METHYLKETONE TFA;Z-Phe-Lys-2,4,6-trimethylbenzoyloxy-methylketone. CAS No. 118237-69-7. Molecular formula: C36H42F3N3O8. Mole weight: 701.73. Catalog: ACM118237697. | |
| 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. 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 | 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 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 | 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 | 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 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 | 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 | 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 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-ala-gly-pro-4mbna | Heterocyclic Organic Compound. CAS No. 100900-21-8. Molecular formula: C34H39N5O7. Purity: 0.96. Catalog: ACM100900218. | |
| 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-Pro-leu-ala-nhoh | Heterocyclic Organic Compound. Alternative Names: Z-PRO-LEU-ALA-NHOH. CAS No. 123984-00-9. Molecular formula: C22H32N4O6. Mole weight: 448.51. Catalog: ACM123984009. | |
| 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 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. Group: Amino acids. Alternative Names: Z-L-Proline. CAS No. 1148-11-4. Mole weight: 249.26. Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)OCc2ccccc2. ECNumber: 214-557-4. Catalog: ACM1148114. | |
| z-Pro-phe-his-leu-leu-val-tyr-ser-4m-betana | Heterocyclic Organic Compound. Alternative Names: Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-4M-BETANA. CAS No. 100900-43-4. Molecular formula: C68H85N11O13. Mole weight: 1264.47. Purity: 0.96. IUPACName: Z-PRO-PHE-HIS-LEU-LEU-VAL-TYR-SER-4M-BETANA. Catalog: ACM100900434. | |
| z-Pro-phe-nh2 | Heterocyclic Organic Compound. CAS No. 127861-61-4. Molecular formula: C22H25N3O4. Catalog: ACM127861614. | |
| 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 | 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 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-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 |
| Z-Pyr-OH | Z-Pyr-OH (Cbz-L-pyroglutamic acid) can be used as a biochemical assay reagent [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Cbz-L-pyroglutamic acid. CAS No. 32159-21-0. Pack Sizes: 25 g; 50 g; 100 g. Product ID: HY-W011750. | |
| ZQ 16 | ZQ 16 is a selective medium-chain free fatty acid receptor GPR84 agonist (EC50 = 139 nM), displaying no activity at GPR40, GPR41, GPR119 or GPR120 at 100 μM. ZQ 16 activates GPR84-mediated calcium mobilization, inhibits cAMP accumulation, and induces ERK1/2 phosphorylation, receptor desensitization and internalization in vitro. Synonyms: ZQ 16; ZQ16; ZQ-16; 2-(Hexylthio)-6-hydroxy-4(3H)-pyrimidinone. Grades: ≥98% by HPLC. CAS No. 376616-73-8. Molecular formula: C10H16N2O2S. Mole weight: 228.31. | |
| 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. |  |
| 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. Group: Oxides nanoparticles. |  |
| 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 |
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