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| Product | Description | |
|---|---|---|
| Z-L-aspartic acid b-tert-butyl ester monohydrate 99+% | Z-L-aspartic acid b-tert-butyl ester monohydrate 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. |  Worldwide |
| Z-L-aspartic acid dibenzyl ester | Synonyms: Z-L-Asp(OBzl)-Obzl; (S)-Dibenzyl 2- ( ( (Benzyloxy)Carbonyl)Amino)Succinate. Grades: ≥ 98% (HPLC). CAS No. 5241-60-1. Molecular formula: C26H25NO6. Mole weight: 447.48. |  |
| Z-L-aspartic aciddibenzyl ester 99+% | Z-L-aspartic aciddibenzyl ester 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid-di-tert-butyl ester | Z-L-aspartic acid-di-tert-butyl ester. Group: Biochemicals. Alternative Names: Z-L-Asp(OtBu)-OtBu. Grades: Highly Purified. CAS No. 42417-76-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-aspartic acid-di-tert-butyl ester | Synonyms: Z-L-Asp(OtBu)-OtBu; (S)-Di-tert-butyl 2- ( ( (benzyloxy)carbonyl)amino)succinate. Grades: ≥ 98% (HPLC). CAS No. 42417-76-5. Molecular formula: C20H29NO6. Mole weight: 379.4. | |
| Z-L-aspartic acid-di-tert-butyl ester 98+% (HPLC) | Z-L-aspartic acid-di-tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-beta-Glutamic acid γ-tert-butyl ester | Z-L-beta-Glutamic acid γ-tert-butyl ester. Group: Biochemicals. Alternative Names: Z-b-Glu(OtBu)-OH; Z-L-b-Homoaspartic acid 5-tert-butyl ester. Grades: Highly Purified. CAS No. 118247-88-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| Z-L-b-Glutamic acid g-tert-butyl ester 98+% (HPLC) | Z-L-b-Glutamic acid g-tert-butyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-cis-4-hydroxyproline | Z-L-cis-4-hydroxyproline. Group: Biochemicals. Alternative Names: Z-cis-L-Hyp-OH. Grades: Highly Purified. CAS No. 13504-86-4. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-L-cis-4-hydroxyproline | Synonyms: Z-cis-L-Hyp-OH. Grades: ≥ 99% (HPLC). CAS No. 13504-86-4. Molecular formula: C13H15NO5. Mole weight: 265.30. | |
| Z-L-cis-4-hydroxyproline 99+% | Z-L-cis-4-hydroxyproline 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| ZLD1039 | ZLD1039 potent, highly selective, and orally bioavailable small molecule inhibitor of EZH2, which inhibited the methyltransferase activity of EZH2 with high selectivity across an HMT panel. Treatment of xenograft-bearing mice with ZLD1039 led to tumor growth regression and metastasis inhibition, confirmed the dependency of breast cancer progression on EZH2 activity and the usefulness of ZLD1039 as a promising treatment for breast cancer. Synonyms: ZLD1039; ZLD-1039; ZLD 1039; 3-[Ethyl(tetrahydro-2H-pyran-4-yl)amino]-N-[(2,3,5,6,7,8-hexahydro-1-methyl-3-oxo-4-isoquinolinyl)methyl]-2-methyl-5-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-benzamide. Grades: >98%. CAS No. 1826865-46-6. Molecular formula: C36H48N6O3. Mole weight: 612.819. | |
| ZLD115 | ZLD115 (compound 44) is a FB23-derivated inhibitor of Fat Mass and Obesity-associated Protein (FTO). ZLD115 is an antileukemic agent, exhibiting antiproliferative activity against leukemic cell lines[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2980653-93-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-149334. |  |
| Z-L-Dab(Fmoc)-OH | Z-L-Dab(Fmoc)-OH. Group: Biochemicals. Alternative Names: Na-Z-Nγ-Fmoc-L-2,4-diaminobutyric acid. Grades: Highly Purified. CAS No. 151132-82-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Z-L-Dab(Fmoc)-OH 99+% (HPLC) | Z-L-Dab(Fmoc)-OH 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-L-Dap(boc)-obn | Z-L-Dap(boc)-obn. Group: Biochemicals. Alternative Names: 3-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-N-[ (phenylmethoxy) carbonyl]-L-Alanine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 239785-37-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C23H28N2O6. US Biological Life Sciences. | Worldwide |
| Z-L-Dap(Boc)-ol | Synonyms: (2S)-(2-benzyloxycarbonylamino-3-hydroxypropyl)carbamic acid tert-butyl ester; N-ALPHA-BENZYLOXYCARBONYL-N-BETA-T-BUTYLOXYCARBONYL-2,3-DIAMINOPROPANOL. Grades: 97% (HPLC). CAS No. 199005-69-1. Molecular formula: C16H24N2O5. Mole weight: 324.37. | |
| Z-L-Dbu(Boc)-OH | Synonyms: (R)-4-(Boc-amino)-3-(Z-amino)butyric acid. Grades: 95%. CAS No. 108919-51-3. Molecular formula: C17H24N2O6. Mole weight: 352.4. | |
| Z-LEED-FMK | Z-LEED-FMK is a cell-permeant and irreversible caspase-13 inhibitor. Synonyms: Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-FMK; Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-Fluoromethylketone; methyl (5S,8S,11S,14S)-14-(2-fluoroacetyl)-5-isobutyl-8,11-bis(3-methoxy-3-oxopropyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grades: ≥95%. Molecular formula: C32H45FN4O12. Mole weight: 696.72. | |
| Z-LEHD-FMK | Z-LEHD-FMK is a selective and irreversible inhibitor of caspase-9, protects against lethal reperfusion injury and attenuates apoptosis. Z-LEHD-FMK exhibits the neuroprotective effect in a rat model of spinal cord trauma[1][2][3]. Uses: Scientific research. Group: Peptides. CAS No. 210345-04-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P1010. | |
| Z-LEHD-FMK | Z-LEHD-FMK is a cell-permeable and irreversible inhibitor of caspase-9. Synonyms: Caspase-9 Inhibitor; Methyl (4S) -5-[[ (2S) -1-[[ (3S) -5-fluoro-1-methoxy-1, 4-dioxopentan-3-yl]amino]-3- (1H-imidazol-5-yl) -1-oxopropan-2-yl]amino]-4-[[ (2S) -4-methyl-2- (phenylmethoxycarbonylamino) pentanoyl]amino]-5-oxopentanoate; 2, 2, 2-trifluoroacetic acid. CAS No. 524746-03-0. Molecular formula: C34H44F4N6O12. Mole weight: 804.74. | |
| Z-Leu-Arg-AMC | Z-Leu-Arg-AMC is a 4-methylcoumarinyl-7-amide (Amc) leucine derivative with carboxybenzoyl (Z). Z-Leu-Arg-AMC is the active site of cysteine proteinase trypanopain-Tb from Trypanosoma brucei brucei [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 156192-32-4. Pack Sizes: 5 mg; 10 mg. Product ID: HY-142021. | |
| Z-Leu-Arg-Gly-Gly-AMC | Z-Leu-Arg-Gly-Gly-AMC is a fluorescent substrate based on the C-terminal isopeptidase T (IPaseT) of ubiquitin and other ubiquitin C-terminal hydrolases (UCH). Synonyms: Z-LRGG-AMC.TFA; UCH Substrate. Grades: >95%. CAS No. 167698-68-2. Molecular formula: C36H45F3N8O10. Mole weight: 692.77. | |
| Z-Leucine methyl ester | Z-Leucine methyl ester. Group: Biochemicals. Alternative Names: Z-L-Leu-OMe; (S)-Z-2-amino-4-methyl-pentanoic acid methyl ester. Grades: Highly Purified. CAS No. 51021-87-5. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Leucine methyl ester | Synonyms: Z-L-Leu-Ome; (S)-Z-2-amino-4-methyl-pentanoic acid methyl ester; (S)-Methyl 2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanoate. Grades: ≥ 97% (HPLC). CAS No. 51021-87-5. Molecular formula: C15H21NO4. Mole weight: 279.33. | |
| Z-Leucine methyl ester ≥95% | Z-Leucine methyl ester ≥95%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 51021-87-5. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Glu(OMe)-Glu(OMe)-Asp(OMe)-fluoromethyl ketone | solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Z-Leu-Glu(O-Me)-His-Asp(O-Me) fluoromethyl ketone trifluoroacetate salt hydrate | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Z-LEU-LEU-ARG-AMC | Synonyms: benzyl (S)-1-((S)-1-((S)-5-guanidino-1-(4-methyl-2-oxo-2H-chromen-7-ylamino)-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-ylcarbamate. CAS No. 90468-17-0. Molecular formula: C36H49N7O7. Mole weight: 691.82. | |
| Z-Leu-Leu-Glu-7-amido-4-methylcoumarin | ?95%, solid. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Glu-AMC | Z-Leu-Leu-Glu-AMC is a substrate peptide, and can be used for determination of postacidic-like hydrolysing activity of 20S proteasome [1]. Uses: Scientific research. Group: Peptides. Alternative Names: Z-LLE-AMC. CAS No. 348086-66-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-123053. | |
| Z-Leu-Leu-Glu ?-naphthylamide | ?98%, powder. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Leu-7-amido-4-methylcoumarin | ?95% (HPLC and TLC), solid. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Leu-al | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Leu-fluoromethyl ketone | ?90% (TLC). Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-Norvalinal | (S)-MG115 is a potent and reversible proteasome inhibitor, targeting the chymotryptic site on the 20S particle (Ki = 21 nM). Uses: Protease inhibitors. Synonyms: benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxopentan-2-yl]amino]pentan-2-yl]amino]-1-oxopentan-2-yl]carbamate. Grades: 95 %. CAS No. 133407-86-0. Molecular formula: C25H39N3O5. Mole weight: 461.59. | |
| Z-Leu-Leu-Norvalinal | ?90% (HPLC), powder. Group: Fluorescence/luminescence spectroscopy. | |
| Z-Leu-Leu-OH | Z-Leu-Leu-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-leucine; N-Carbobenzoxy-L-leucyl-L-leucine. Grades: Highly Purified. CAS No. 7801-71-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Leu-OH | Synonyms: Z-L-leucyl-L-leucine; N-Carbobenzoxy-L-leucyl-L-leucine; (S)-2-((S)-2-(((Benzyloxy)Carbonyl)Amino)-4-Methylpentanamido)-4-Methylpentanoic Acid; Z Leu Leu OH. Grades: ≥ 95% (HPLC). CAS No. 7801-71-0. Molecular formula: C20H30N2O5. Mole weight: 378.47. | |
| Z-Leu-Leu-OH ≥95% (HPLC) | Z-Leu-Leu-OH ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 7801-71-0. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Leu-Tyr-α-keto aldehyde | Z-Leu-Leu-Tyr-α-keto aldehyde, an excellent inhibitor of serine and cysteine proteases, is an excellent inhibitor of chymotryptic-like activity of the proteasome with a Ki of about 3.0 nM. It may be valuable in identifying the role of the proteasome in the normal and abnormal pathways of protein catabolism in cells. Synonyms: L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2,3-dioxopropyl]-; Z-LLY-α-keto aldehyde; N-[(Benzyloxy)carbonyl]-L-leucyl-N-[(2S)-1-(4-hydroxyphenyl)-3,4-dioxo-2-butanyl]-L-leucinamide; benzyl ((S)-1-(((S)-1-(((S)-1-(4-hydroxyphenyl)-3,4-dioxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate; Cbz-Leu-Leu-Tyr-α-keto aldehyde. Grades: ≥95%. CAS No. 204649-66-1. Molecular formula: C30H39N3O7. Mole weight: 553.66. | |
| z-Leu-phe-nh2 | z-Leu-phe-nh2. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-LEU-PHE-NH2. Product Category: Heterocyclic Organic Compound. CAS No. 13171-96-5. Molecular formula: C23H29N3O4. Mole weight: 411.49. Product ID: ACM13171965. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Z-Leu-Phe-OH | Z-Leu-Phe-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-phenylalanine. Grades: Highly Purified. CAS No. 6401-63-4. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Phe-OH | Substrate for carboxypeptidase Y from baker's yeast. Synonyms: Z-L-leucyl-L-phenylalanine; (S)-2-((S)-2-(benzyloxycarbonylamino)-4-methylpentanamido)-3-phenylpropanoic acid; Z Leu Phe OH. Grades: ≥ 99% (HPLC). CAS No. 6401-63-4. Molecular formula: C23H28N2O5. Mole weight: 412.49. | |
| Z-Leu-Phe-OH 99+% (TLC) | Z-Leu-Phe-OH 99+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Trp-OH | Z-Leu-Trp-OH. Group: Biochemicals. Alternative Names: Z-L-leucyl-L-tryptophan. Grades: Highly Purified. CAS No. 53262-00-3. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Trp-OH | Synonyms: Z-L-leucyl-L-tryptophan; (S)-2-((S)-2-(benzyloxycarbonylamino)-4-methylpentanamido)-3-(1H-indol-3-yl)propanoic acid; Z Leu Trp OH. Grades: ≥ 99% (TLC). CAS No. 53262-00-3. Molecular formula: C25H29N3O5. Mole weight: 451.52. | |
| Z-Leu-Trp-OH 99+% | Z-Leu-Trp-OH 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Z-Leu-Tyr-chloromethylketone | Z-Leu-Tyr-chloromethylketone is an E.coli ClpP inhibitor. Synonyms: Carbobenzyloxyleucyl-tyrosine chloromethyl ketone; Z-LY-CMK; 2-{[ (Benzyloxy) (hydroxy)methylidene]amino}-N-[4-chloro-1- (4-hydroxyphenyl)-3-oxobutan-2-yl]-4-methylpentanimidic acid. CAS No. 56979-35-2. Molecular formula: C24H29ClN2O5. Mole weight: 460.95. | |
| Z-LEVD-FMK | Z-LEVD-FMK is a cell-permeant and irreversible caspase-4 inhibitor. Synonyms: Z-LE(OMe)VD(OMe)-FMK; Z-Leu-Glu(OMe)-Val-Asp(OMe)-Fluoromethylketone; Cbz-Leu-Glu(OMe)-Val-Asp(OMe)-CH2F; Caspase 4 inhibitor. Grades: ≥95%. CAS No. 1135688-25-3. Molecular formula: C31H45FN4O10. Mole weight: 652.72. | |
| Z-LEVD-FMK | Z-LEVD-FMK is a cell-permeable caspase-4 inhibitor. Z-LEVD-FMK blocks ER stress-induced apoptosis in cancer cells[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1135688-25-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-128707. | |
| Z-L-glutamic acid | Synonyms: Z-L-Glu-OH; N-Benzyloxycarbonyl-L-Glutamic Acid. Grades: ≥ 99.5% (HPLC, Chiral purity). CAS No. 1155-62-0. Molecular formula: C13H15NO6. Mole weight: 281.26. | |
| Z-L-glutamic acid a-amide | Synonyms: Z-L-Glu-NH2; Z-L-isoglutamine; Carbobenzyloxyisoglutamine; Benzyloxycarbonylisoglutamine; (S)-5-Amino-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grades: ≥ 98% (HPLC). CAS No. 6398-6-7. Molecular formula: C13H16N2O5. Mole weight: 280.28. | |
| Z-L-glutamic acid a-amide | Z-L-glutamic acid a-amide. Group: Biochemicals. Alternative Names: Z-L-Glu-NH2; Z-L-isoglutamine. Grades: Highly Purified. CAS No. 6398-6-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-amide 98+% (HPLC) | Z-L-glutamic acid a-amide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-benzyl ester 98+% (HPLC) | Z-L-glutamic acid a-benzyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid α-benzyl ester | Synonyms: Z-L-Glu-Obzl; (S)-5-(Benzyloxy)-4-(((Benzyloxy)Carbonyl)Amino)-5-Oxopentanoic Acid. Grades: ≥ 99.5% (Chiral HPLC). CAS No. 3705-42-8. Molecular formula: C20H21NO6. Mole weight: 371.40. | |
| Z-L-glutamic acid α-tert-butyl ester | Synonyms: Z-L-Glu-OtBu; (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 5891-45-2. Molecular formula: C17H23NO6. Mole weight: 337.40. | |
| Z-L-glutamic acid α-tert-butyl ester dicyclohexylammonium salt | Synonyms: Z-L-Glu-OtBu DCHA; Dicyclohexylamine (S)-4-(((Benzyloxy)Carbonyl)Amino)-5-(Tert-Butoxy)-5-Oxopentanoate. Grades: 95%. CAS No. 34897-61-5. Molecular formula: C17H23NO6·C12H23N. Mole weight: 518.70. | |
| Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt | Z-L-glutamic acid alpha-tert-butyl ester dicyclohexylammonium salt. Group: Biochemicals. Alternative Names: Z-L-Glu-OtBu·DCHA. Grades: Highly Purified. CAS No. 34897-61-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-methyl ester | Z-L-glutamic acid a-methyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu-OMe. Grades: Highly Purified. CAS No. 5672-83-3. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-methyl ester | Synonyms: Z-L-Glu-Ome; 1-Methyl N-Carbobenzoxy-L-Glutamate; N-Cbz-L-Glutamic Acid 1-Methyl Ester. Grades: ≥ 98% (HPLC). CAS No. 5672-83-3. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| Z-L-glutamic acid a-methyl ester 98+% (HPLC) | Z-L-glutamic acid a-methyl ester 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-tert-butyl ester 99+% (HPLC) | Z-L-glutamic acid a-tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid a-tert-butyl ester dicyclohexylammonium salt | Z-L-glutamic acid a-tert-butyl ester dicyclohexylammonium salt. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-benzyl α-4-nitrophenyl ester | Synonyms: Z-L-Glu(OBzl)-ONp. Grades: ≥ 97% (HPLC). CAS No. 49689-66-9. Molecular formula: C26H24N2O8. Mole weight: 492.80. | |
| Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester | Z-L-glutamic acid γ-benzyl alpha-4-nitrophenyl ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OBzl)-ONp. Grades: Highly Purified. CAS No. 49689-66-9. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Z-L-glutamic acid γ-benzyl ester | Synonyms: Z-L-Glu(OBzl)-OH; Z-L-glutamic acid 5-benzyl ester. Grades: ≥ 99% (HPLC). CAS No. 5680-86-4. Molecular formula: C20H21NO6. Mole weight: 371.40. | |
| Z-L-glutamic acid γ-benzyl ester α-N-hydroxysuccinimide ester | Synonyms: Z-L-Glu(OBzl)-Osu; (S)-5-Benzyl 1-(2,5-Dioxopyrrolidin-1-Yl) 2- ( ( (Benzyloxy) Carbonyl) Amino) Pentanedioate. Grades: ≥ 97% (TLC). CAS No. 67413-34-7. Molecular formula: C24H24N2O8. Mole weight: 468.46. | |
| Z-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester | Z-L-glutamic acid γ-benzyl ester alpha-N-hydroxysuccinimide ester. Group: Biochemicals. Alternative Names: Z-L-Glu(OBzl)-OSu. Grades: Highly Purified. CAS No. 67413-34-7. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
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