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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.
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Z-L-threonine alpha-benzyl ester
Z-L-threonine alpha-benzyl ester. Group: Biochemicals. Alternative Names: Z-L-Thr-OBzl. Grades: Highly Purified. CAS No. 16597-50-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences.
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1,2,4-Benzenetricarboxylic Acid Benzyl Ester
1,2,4-Benzenetricarboxylic Acid Benzyl Ester is an intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. CAS No. 16432-55-6. Pack Sizes: 1mg. Molecular Formula: C16H12O6. US Biological Life Sciences.
2,4-Bis(2-ethylhexyl) benzene-1,2,4-tricarboxylic Acid 1-Benzyl Ester-d34 is an isotope labelled intermediate in the synthesis of Trioctyl Trimellitate (T804400), a plasticizer that was evaluated for endocrine disrupting activities through estrogen receptor alpha binding assay. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C32H10D34O6, Molecular Weight: 558.9. US Biological Life Sciences.
Worldwide
5-Benzyl N-(tert-butoxycarbonyl)-L-glutamate
Boc-Glu(OBzl)-OH is a protected L-Glutamic acid. Glutamic acid is a non-essential amino acid that acts as an excitatory neurotransmitter in CNS. Synonyms: Boc-L-glutamic acid 5-benzyl ester; 5-Benzyl N-Boc-L-glutamate; L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 5-(phenylmethyl) ester; N-alpha-tert-BOC-L-glutamic-gamma-benzyl ester. Grade: 98.0%. CAS No. 13574-13-5. Molecular formula: C17H23NO6. Mole weight: 337.37.
Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-a-D-muramic acid methyl ester, a multifaceted biomedical marvel, exhibits immense potential in combating the infectious onslaught of various bacterial strains. Its therapeutic prowess lies in its precise targeting of the bacterial cell wall, thwarting their growth and propagating a formidable defense against microorganism-induced ailments. Synonyms: Benzyl N-Acetyl-4,6-O-benzylidene-alpha-D-muramic Acid Methyl Ester; Methyl (2R)-2-(((6S,7S,8R,8aS)-7-acetamido-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)propanoate. CAS No. 104371-51-9. Molecular formula: C26H31NO8. Mole weight: 485.83.
Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-,1,1-dimethylethyl ester,(R)-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: (R)-(+)-3-Benzyloxy-2-(Boc-amino)-1-propanol, (R)-(+)-3-Benzyloxy-2-(tert-butoxycarbonylamino)-1-propanol, AmbotzBAL1042, SureCN1132570, 473766_ALDRICH, CTK4B1810, MolPort-003-934-089, ZINC02560045, AG-D-44334, (R)-(+)-3-BENZYLOXY-2-(TERT-BUTOXYCARBONYLAMINO)-1-PROPANOL;N-BOC-L-SER(BZL)-OL;N-BOC-L-SER(BZL)-OL-N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-BOC-(R)-2-AMINO-3-BENZYLOXY-1-PROPANOL;N-ALPHA-T-BOC-O-BENZYL-L-SERINOL;N-T-BUTOXYCARBONYL-O-BENZYL-L-SERINOL;BOC-SERINOL(BZL);BOC-SER(BZL)-OL, 120349-75-9, Carbamic acid,[2-hydroxy-1-[(4-methoxyphenyl)methyl]ethyl]-, 1,1-dimethylethyl ester, (R)-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 120349-75-9. Molecular formula: C15H23NO4. Mole weight: 281.35. Purity: 0.95. IUPACName: tert-butyl N-[(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate. Canonical SMILES: CC(C)(C)OC(=O)NC(CO)COCC1=CC=CC=C1. Product ID: ACM120349759. Alfa Chemistry ISO 9001:2015 Certified.
Cbz-Aib-Leu-OMe
Cbz-Aib-Leu-OMe is a protected dipeptide used in peptide synthesis. The Cbz (Carbobenzyloxy) group protects the N-terminus of the α-aminoisobutyric acid (Aib) residue, preventing unwanted reactions during synthesis. Aib is a non-natural amino acid that induces helical structures in peptides due to its steric properties. Leu (Leucine) is the second amino acid in the sequence, known for its hydrophobic character, contributing to the overall structure and stability of the peptide. The OMe (methyl ester) group at the C-terminus indicates that the carboxyl group is esterified, which can be useful in strategies where further peptide extension or specific cleavage is required. This compound is employed to introduce both structural constraints and hydrophobic properties into peptides, enhancing their desired functional characteristics. Synonyms: N-Benzoxycarbonyl-alpha-methyl-alanyl-L-leucine methyl ester; Methyl (2-(((benzyloxy)carbonyl)amino)-2-methylpropanoyl)-L-leucinate; Z-Aib-Leu-OMe; L-Leucine, 2-methyl-N-[(phenylmethoxy)carbonyl]alanyl-, methyl ester; 2-Methyl-N-[(phenylmethoxy)carbonyl]alanyl-L-leucine methyl ester. Grade: ≥95%. CAS No. 866919-63-3. Molecular formula: C19H28N2O5. Mole weight: 364.44.
CH 5450
Z-Ile-Glu-Pro-Phe-Ome is a peptide inhibitor of human heart chymase which is a chymotrypsin-like enzyme that converts angiotensin I to angiotensin II. Synonyms: ZIEPF-Ome; N-benzyloxycarbonyl-L-isoleucyl-L-alpha-glutamyl-L-prolyl-L-phenylalanine methyl ester; Cbz-Ile-Glu-Pro-Phe-OMe; CH5450; CH-5450. Grade: ≥95%. CAS No. 252557-97-4. Molecular formula: C34H44N4O9. Mole weight: 652.73.
L-Serine,o-[(4-methylphenyl)sulfonyl]-N-[(phenylmethoxy)carbonyl]-,methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-ALPHA-CARBOBENZOXY-O-TOSYL-L-SERINE METHYL ESTER;Z-SER(TOS)-OCH3;Z-SER(TOS)-OME;Z-O-4-TOLUENESULFONYL-L-SERINE METHYL ESTER;Z-SERINE(TOS)-OME;N-Benzyloxycarbonyl-O-(p-toluenesulfonyl)-L-serine methyl ester;(S)-methyl 2-(benzyloxycarbonylamino)-3-(tosyl. Product Category: Heterocyclic Organic Compound. CAS No. 1492-52-0. Molecular formula: C19H21NO7S. Mole weight: 407.44. Purity: 0.96. IUPACName: methyl (2S)-3-(4-methylphenyl)sulfonyloxy-2-(phenylmethoxycarbonylamino)propanoate. Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC(C(=O)OC)NC(=O)OCC2=CC=CC=C2. Product ID: ACM1492520. Alfa Chemistry ISO 9001:2015 Certified.
N-Benzyl-D-valine methyl ester hydrochloride
N-Benzyl-D-valine methyl ester hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BZL-D-VAL-OME HCL;N-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;N-.ALPHA.-BENZYL-D-VALINE METHYL ESTER HYDROCHLORIDE;(R)-methyl 2-(benzylamino)-3-methylbutanoate hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 210917-86-5. Molecular formula: C13H19NO2.HCl. Mole weight: 257.76. Product ID: ACM210917865. Alfa Chemistry ISO 9001:2015 Certified.
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.
Trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbamic acid, methyl-, 3-(alpha-trimethylammoniopropyl)phenyl ester, iodide, T-1895, Ammonium, ((3-(N-methylcarbamoyloxy)-alpha-ethyl)benzyl)trimethyl-, iodide, AMMONIUM, ((3-HYDROXY-alpha-ETHYL)BENZYL)TRIMETHYL-, IODIDE, METHYLCARBAMATE, Carbamic acid, N-methyl-, 3-(alpha-dimethylaminopropyl)phenyl ester, methiodide, AC1L2F2X, LS-18230, trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium iodide, 63981-66-8. Product Category: Heterocyclic Organic Compound. CAS No. 63981-66-8. Molecular formula: C14H23IN2O2. Mole weight: 378.249 g/mol. Purity: 0.96. IUPACName: trimethyl-[1-[3-(methylcarbamoyloxy)phenyl]propyl]azanium;iodide. Canonical SMILES: CCC(C1=CC(=CC=C1)OC(=O)NC)[N+](C)(C)C.[I-]. Product ID: ACM63981668. Alfa Chemistry ISO 9001:2015 Certified.
(±)-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-DQMD-FMK
Z-DQMD-FMK has been found to be a Caspase-3 inhibitor and could induce small cell lung cancer cell death in vitro. Synonyms: Z-D(OMe)QMD(OMe)-fmk; benzyloxycarbonyl-Asp(OMe)-Gln-Met-Asp(OMe)-fluoromethylketone; Z-Asp(OMe)-Gln-Met-Asp(OMe) fluoromethyl ketone; L-Methioninamide, N-[(phenylmethoxy)carbonyl]-L-alpha-aspartyl-L-glutaminyl-N-[(1S)-3-fluoro-1-(2-methoxy-2-oxoethyl)-2-oxopropyl]-, methyl ester; methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(2-fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-(2-(methylthio)ethyl)-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate. Grade: ≥95%. CAS No. 767287-99-0. Molecular formula: C29H40FN5O11S. Mole weight: 685.72.