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S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Amino-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
2-O-Benzyl-N-carboxybenzyl S- (4-Nitro-2-hydroxyphenyl) glutathione Dibenzyl Ester is a derivative of Desacetyl Acetaminophen Glutathione (D288400), the hepatic metabolite of p-Aminophenol. Group: Biochemicals. Alternative Names: N-[S-(5-Nitro-2-benzyloxyphenyl)-N-carboxybenzyl-L-γ-glutamyl-L-cysteinyl]glycine Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences.
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Ecadotril
Ecadotril is a neutral endopeptidase(NEP) inhibitor and determined by the presence of peptidase family M13 as a neutral endopeptidase inhibited by phosphoramidon. lt is the (S)-enantiomer of racecadotril. It acts as an antihypertensive. Uses: Ecadotril acts as an antihypertensive. Synonyms: Ecadotril; BAY y 7432; BAY-y 7432; BP 1.02; S049; S.049; Sinorphan; N-[(S)-2-[(Acetylthio)methyl]-1-oxo-3-phenylpropyl]glycine benzyl ester;S-Acetorphan;Sinorphan;Benzyl 2-[[(2S)-2-(acetylsulfanylmethyl)-3-phenylpropanoyl]amino]acetate; Glycine, N-(2-((acetylthio)methyl)-1-oxo-3-phenylpropyl)-, phenylmethyl ester, (S)-. Grades: 95%. CAS No. 112573-73-6. Molecular formula: C21H23NO4S. Mole weight: 385.48.
Fmoc-D-Glu-ODmab
Fmoc-D-Glu-ODmab is a glycine-extended peptide that is used as a resin-bound peptide for solid-phase peptide synthesis. The D-glutamic acid residue has a higher chemical stability compared to L-glutamic acid, which makes it a suitable component for peptide synthesis. The Fmoc group serves as a protecting group for the amino group, which is removed during the peptide elongation process. The ODmab group serves as a C-terminal protecting group that can be removed using mild acidic conditions. Uses: Peptide synthesis. Additional or Alternative Names: Fmoc-D-Glu-ODmab, N-α-Fmoc-D-glutamic acid α-4-{N-[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]-amino} benzyl ester. Product Category: Amino Acids. CAS No. 874486-65-4. Molecular formula: C40H44N2O8. Mole weight: 680.79. IUPACName: (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[[4-[[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)-3-methylbutylidene]amino]phenyl]methoxy]-5-oxopentanoic acid. Canonical SMILES: CC(C)CC(=NC1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C5=C(CC(CC5=O)(C)C)O. Product ID: ACM874486654. Alfa Chemistry ISO 9001:2015 Certified.
N-Boc-S-Bzl-L-Cys-Gly-OBzl. Group: Biochemicals. Alternative Names: N-t-Butoxycarbonyl-S-benzyl-L-cysteinyl-glycine Benzyl Ester; N-[N-[ (1, 1-Dimethylethoxy) carbonyl]-S- (phenylmethyl) -L-cysteinyl]glycine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 83283-22-1. Pack Sizes: 10mg. US Biological Life Sciences.
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N-Carbobenzoxyglycine
N-Carbobenzoxyglycine is used in the dipeptide synthesis. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]glycine; N-Carboxyglycine N-Benzyl Ester; N-Gly-OH; (Carbobenzoxy)glycine; (Carbobenzyloxy) glycine; 2- (Benzyl oxycarbonyl amino) acetic Acid; Benzyl oxycarbonyl glycine; N- (Benzyloxycarbonyl) glycine; N-Cbz-glycine; N-(Carbobenzoxy)glycine; N- (Carbobenzyloxy) glycine; N-(α-Carbobenzoxy)glycine; N-Carboxyglycine N-Benzyl Ester; N-[ (Phenylmethoxy) carbonyl]glycine; NSC 2526; Nα - (Benzyloxycarbonyl) glycine; Z-Glycine; [[ (Benzyloxy) carbonyl]amino]acetic Acid. Grades: Highly Purified. CAS No. 1138-80-3. Pack Sizes: 10g. US Biological Life Sciences.
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N-Carbobenzoxyglycine-13C2,15N
N-Carbobenzoxyglycine-13C2,15N is the isotope labelled analog of N-Carbobenzoxyglycine; a compound used in dipeptide synthesis. Group: Biochemicals. Alternative Names: N-[ (Phenylmethoxy) carbonyl]glycine-1, 2-13C2, 15N, N-[ (Phenylmethoxy) carbonyl]glycine-13C2, 15N, N-Carboxyglycine N-Benzyl Ester-13C2,15N, N-Gly-OH-13C2,15N, (Carbobenzoxy)glycine-13C2,15N, (Carbobenzyloxy) glycine-13C2, 15N, 2- (Benzyl oxycarbonyl amino) acetic Acid-13C2,15N, Benzyl oxycarbonyl glycine-13C2, 15N, N- (Benzyloxycarbonyl) glycine-13C2, 15N, N-Cbz-glycine-13C2,15N, N-(Carbobenzoxy)glycine-13C2,15N, N- (Carbobenzyloxy) glycine-13C2, 15N, N-(alpha-Carbobenzoxy)glycine-13C2,15N, NSC 2526-13C2,15N, Nalpha- (Benzyloxycarbonyl) glycine-13C2, 15N, Z-Glycine-13C2,15N, [[ (Benzyloxy) carbonyl]amino]acetic Acid-13C2,15N. Grades: Highly Purified. CAS No. 525587-92-2. Pack Sizes: 100mg. Molecular Formula: C813C2H1115NO4. US Biological Life Sciences.
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N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl
N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl. Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-O-benzyl-γ-L-glutamyl-S-benzyl-L-cysteinyl-glycine, Benzyl Ester; N-[N-[N-[ (Phenylmethoxy) carbonyl]-L-γ -glutamyl]-S- (phenylmethyl) -L-cysteinyl]glycine Bis(phenylmethyl) ester. Grades: Highly Purified. CAS No. 97924-38-4. Pack Sizes: 10mg. US Biological Life Sciences.
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Racecadotril Impurity F
An impurity of Racecadotril.Racecadotril is a peripherally acting enkephalinase inhibitor. It is an antidiarrheal drug. Synonyms: N-[1-Oxo-2-(phenylmethyl)-2-propen-1-yl]glycine Phenylmethyl Ester; N-[1-Oxo-2-(phenylmethyl)-2-propenyl]glycine Phenylmethyl Ester; Racecadotril Impurity F; Benzyl[(2-benzylprop-2-enoyl)amino]acetate; 2-Des(acetylthiomethyl)-2-methylene Racecadotril. Grades: > 95%. CAS No. 87428-99-7. Molecular formula: C19H19NO3. Mole weight: 309.37.
Starting material for the synthesis of (Z)-dehydroamino acids by Wittig-Horner reaction with aldehydes; the dehydroamino acids can be stereoselectively reduced to amino acids. Synonyms: (±)-Methyl 2-benzyloxycarbonylamino-2-(dimethoxyphosphinyl)acetate; (±)-Trimethyl Z-α-phosphonoglycinate; Methyl 2-(((benzyloxy)carbonyl)amino)-2-(dimethoxyphosphoryl)acetate; (+/-)-BENZYLOXYCARBONYL-ALPHA-PHOSPHONOGLYCINE TRIMETHYL ESTER; N-Cbz-2-phosphonoglycine Trimethyl Ester; (+/-)-Cbz-alpha-phosphonoglycine trimethyl ester; Cbz-alpha-Phosphono-DL-glycine trimethyl ester; (+/-)-N-Cbz-alpha-phosphonoglycine Trimethyl Ester. Grades: ≥ 99% (HPLC). CAS No. 88568-95-0. Molecular formula: C13H18NO7P. Mole weight: 331.27.
z-Val-gly-gly-obzl
z-Val-gly-gly-obzl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-VAL-GLY-GLY-OBZL;Z-L-VALYL-L-GLYCYL GLYCINE BENZYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 72722-19-1. Molecular formula: C24H29N3O6. Mole weight: 455.5. Purity: 0.96. IUPACName: benzyl 2-[[2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]acetyl]amino]acetate. Density: 1.21g/cm³. Product ID: ACM72722191. Alfa Chemistry ISO 9001:2015 Certified.