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| Product | Description | |
|---|---|---|
| Glycine Benzyl Ester | Potent crosslinking inhibitors. Group: Biochemicals. Alternative Names: Glycine Phenylmethyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 2462-31-9. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| Glycine benzyl ester 4-toluenesulfonate salt 98+% (HPLC) | Glycine benzyl ester 4-toluenesulfonate salt 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Glycine benzyl ester hydrochloride | A potent crosslinking inhibitor. Synonyms: Gly-OBzl HClBenzyl glycinate hydrochloride; Benzyl glycinate hyd; N-Bn-glycine hydrochloride; benzyl glycinate; GLYCINE BENZYL ESTERHCI; GLY-OBZLCL. Grade: ≥ 99% (HPLC). CAS No. 2462-31-9. Molecular formula: C9H11NO2·HCl. Mole weight: 201.70. |  |
| Glycine benzyl ester hydrochloride 98+% (HPLC) | Glycine benzyl ester hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Glycine Benzyl Ester p-Toluenesulfonate | Potent crosslinking inhibitors. Group: Biochemicals. Alternative Names: Glycine Phenylmethyl Ester, 4-Methyl Benzene sulfonate. Grades: Highly Purified. CAS No. 1738-68-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| glycine benzyl ester p-toluenesulfonate salt | glycine benzyl ester p-toluenesulfonate salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 1738-76-7. Pack Sizes: 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Benzyl glycine methyl ester hydrochloride | Benzyl glycine methyl ester hydrochloride. Group: Biochemicals. Alternative Names: Bzl-Gly-OMe·HCl. Grades: Highly Purified. CAS No. 17136-35-5. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl glycine methyl ester hydrochloride 99+% (HPLC) | Benzyl glycine methyl ester hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| Diphenylmethylene-glycine benzyl ester | Diphenylmethylene-glycine benzyl ester is a Glycine (HY-Y0966) derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 81477-91-0. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-W018620. |  |
| N-Benzyl glycine ethyl ester | N-Benzyl glycine ethyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 6436-90-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| N-Benzylglycine ethyl ester | N-Benzylglycine ethyl ester. Synonyms: Ethyl (benzylamino)acetate; ethyl 2-(benzylamino)acetate; Glycine, N-(phenylmethyl)-, ethyl ester; Ethyl N-(phenylmethyl)glycinate; thyl N-benzylglycinate; n-benzyl glycine ethyl ester; benzylamino-acetic acid ethyl ester. Grade: ≥ 96% (GC). CAS No. 6436-90-4. Molecular formula: C11H15NO2. Mole weight: 193.25. | |
| N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester | N-Cbz-O-benzyl-gamma-L-glutamyl-S-benzyl-L-cysteinyl-glycine benzyl ester. Group: Biochemicals. Alternative Names: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl; N-[N-[N-[ (Phenylmethoxy) carbonyl]-L-gamma-glutamyl]-S- (phenylmethyl) -L-cysteinyl]glycine bis(phenylmethyl) ester. Grades: Highly Purified. CAS No. 97924-38-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C39H41N3O8S. US Biological Life Sciences. | Worldwide |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl (N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester) | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl (N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester). Group: Biochemicals. Alternative Names: N-Benzyloxycarbonyl-O-benzyl-g-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| N-(Diphenylmethylene) glycine benzyl ester | N-(Diphenylmethylene) glycine benzyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 81477-91-0. Pack Sizes: 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| S-(5-Nitro-2-benzyloxy)phenyl-N-tert-butyloxycarbonyl-L-cysteinyl-glycine Benzyl Ester | 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. | Worldwide |
| 2-O-Benzyl-N-carboxybenzyl-N-desacetyl Acetaminophen Glutathione Dibenzyl Ester | 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. | Worldwide |
| 2-O-Benzyl-S-(4-nitro-2-hydroxyphenyl)-N-carboxybenzyl glutathione Dibenzyl Ester | 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. | Worldwide |
| Cbz-Ser(tBu)-Ser(tBu)-Gly-OMe | Cbz-Ser(tBu)-Ser(tBu)-Gly-OMe is a protected tripeptide used in peptide synthesis. The Cbz (Carbobenzyloxy) group protects the N-terminus of the serine (Ser) residue, preventing it from reacting during synthesis. The hydroxyl groups on both serine residues are protected by tBu (tert-butyl) groups, which shield these groups from reactivity until they are selectively deprotected. Gly (Glycine), the final amino acid in the sequence, is the smallest and most flexible amino acid, with the OMe (methyl ester) at the C-terminus indicating that the carboxyl group of glycine is esterified. This esterification is useful for controlling reactivity or facilitating further modifications. This compound is used to introduce serine and glycine into peptides while maintaining precise control over functional group reactivity through selective protection. Synonyms: SSG; Methyl N-(N-((benzyloxy)carbonyl)-O-(tert-butyl)-L-seryl)-O-(tert-butyl)-L-serylglycinate; Z-Ser(tBu)-Ser(tBu)-Gly-OMe; Cbz-Ser(OtBu)-Ser(OtBu)-Gly-OMe. Grade: ≥95%. Molecular formula: C25H39N3O8. Mole weight: 509.60. | |
| 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)-. Grade: 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. |  |
| Glycine, phenylmethylester | Glycine, phenylmethylester. Uses: Potent crosslinking inhibitors. Synonyms: Benzyl glycinate; Glycine benzyl ester; Amino-acetic acid benzyl ester. CAS No. 1738-68-7. Molecular formula: C9H11NO2. Mole weight: 165.19. | |
| L-Tyrosine benzyl ester | L-Tyrosine benzyl ester. Synonyms: L-Tyr-OBzl; L-TRP-GLY; TRP-GLY CRYSTALLINE; tryptophylglycine; L-tryptophyl-Glycine; Tyr(OH)-OBn. Grade: ≥ 99% (HPLC). CAS No. 42406-77-9. Molecular formula: C16H17NO3. Mole weight: 271.30. | |
| Methyl 2-(benzylamino)acetate hydrochloride | Methyl 2-(benzylamino)acetate hydrochloride (CAS# 17136-35-5 ) is a useful research chemical. Synonyms: Bzl-Gly-OMe Hydrochloride; N-benzylglycine methyl ester Hydrochloride; Glycine, N-(phenylmethyl)-, methyl ester Hydrochloride; Methyl benzylglycinate hydrochloride; n-alfa-benzyl-glycine methyl ester HCl; NSC-145674; N-(Phenylmethyl)glycine methyl ester HCl; Benzyl glycine methyl ester hydrochloride. Grade: ≥ 99 % by HPLC. CAS No. 17136-35-5. Molecular formula: C10H13NO2.HCl. Mole weight: 215.67. | |
| N-Boc-S-Bzl-L-Cys-Gly-OBzl | 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| 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. | Worldwide |
| N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N] | N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly-OBzl-[13C2,15N]. Synonyms: N-Cbz-O-Bzl-L-Glu-S-Bzl-L-Cys-Gly[13C2,15N]-OBzl; N-Benzyloxycarbonyl-O-benzyl-γ-L-glutamyl-S-benzyl-L-cysteinyl-glycine[13C2,15N], Benzyl Ester. Grade: 95% atom 13C; 95% atom 15N. CAS No. 874462-72-3. Molecular formula: C37[13C]2H41N2[15N]O8S. Mole weight: 714.8. | |
| Z-α-Phosphonoglycine | Z-α-Phosphonoglycine. Group: Biochemicals. Alternative Names: 2- (Dimethoxyphosphinyl) -2-[[ (phenylmethoxy) carbonyl]amino]acetic Acid Methyl Ester; Benzyloxycarbonylamino (dimethoxyphosphoryl) acetic Acid Methyl Ester; Methyl 2- (Benzyl oxycarbonyl amino) -2- (dimethoxyphosphoryl ) acetate; Methyl N- (Benzyloxycarbonyl) -2- (dimethylphosphono) glycinate; Methyl α - (Benzyl oxycarbonyl amino) - α - (dimethoxyphosphoryl ) acetate; N-(Benzyloxycarbonyl)-α-phosphonoglycine trimethyl Ester; N- (Benzyloxycarbonyl) phosphonoglycine trimethyl Ester; Trimethyl N-(benzyloxycarbonyl)-2-phosphonoglycinate. Grades: Highly Purified. CAS No. 88568-95-0. Pack Sizes: 1g. Molecular Formula: C13H19N2O7P, Molecular Weight: 346.27. US Biological Life Sciences. | Worldwide |
| (±)-Z-α-phosphonoglycine trimethyl ester | 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. Grade: ≥ 99% (HPLC). CAS No. 88568-95-0. Molecular formula: C13H18NO7P. Mole weight: 331.27. | |
| Z-glycine methyl ester | Z-glycine methyl ester. Synonyms: Z-Gly-Ome; Methyl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grade: ≥ 98% (HPLC). CAS No. 1212-53-9. Molecular formula: C11H13NO4. Mole weight: 223.22. | |
| Z-glycine N-hydroxysuccinimide ester | Z-glycine N-hydroxysuccinimide ester. Synonyms: Z-Gly-Osu; 2,5-Dioxopyrrolidin-1-Yl 2-(((Benzyloxy)Carbonyl)Amino)Acetate. Grade: ≥ 98% (Assay). CAS No. 2899-60-7. Molecular formula: C14H14N2O6. Mole weight: 306.30. | |
| Z-glycyl glycine hydroxysuccinimide ester | Z-glycyl glycine hydroxysuccinimide ester. Synonyms: Z-Gly-Gly-OSu; 2,5-Dioxopyrrolidin-1-Yl 2-(2-(((Benzyloxy)Carbonyl)Amino)Acetamido)Acetate; Z Gly Gly OSu. Grade: ≥ 99% (HPLC). CAS No. 32943-08-1. Molecular formula: C16H17N3O7. Mole weight: 363.33. | |
| Z-L-seryl-L-glycine ethyl ester | Z-L-seryl-L-glycine ethyl ester. Synonyms: Z-Ser-Gly-OEt; (S)-Ethyl 2-(2-(((Benzyloxy)Carbonyl)Amino)-3-Hydroxypropanamido)Acetate; Z Ser Gly OEt. Grade: ≥ 99% (TLC). CAS No. 4526-93-6. Molecular formula: C15H20N2O6. Mole weight: 324.33. | |
| 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. | |
| Benzyl 2-aminoacetate p-toluenesulfonate | A potent crosslinking inhibitor. Synonyms: Gly-OBzl TosOHBenzyl glycinate 4-toluenesulfonate salt; H-Gly-Obzl-Tosoh; Aminoacetic acid benzyl ester toluene-4-sulfonic acid salt; H-Gly-OBzl Tos-OH; Benzyl glycinate p-toluenesulfonate; Benzyl glycinate p-toluenesulfonate salt. Grade: ≥ 98% (HPLC). CAS No. 1738-76-7. Molecular formula: C9H11NO2·C7H8O3S. Mole weight: 337.40. | |
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