Amino Acids

N-(tert-Butoxycarbonyl)-D-phenylalaninol 97.0+%, TCI America™

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

3-Bromo-L-phenylalanine, 95%

CAS: 82311-69-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.09 MDL Number: MFCD06659110 InChI Key: GDMOHOYNMWWBAU-UHFFFAOYNA-N Synonym: 3-bromo-l-phenylalanine,s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophenylalanine,h-phe 3-br-oh,2s-2-amino-3-3-bromophenyl propanoic acid,l-3-bromophe,l-3-br-phe-oh,l-bromophenyl alanine,s-3-bromophenylalanine,3-br-l-phe-oh PubChem CID: 2762259 IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)propanoic acid SMILES: NC(CC1=CC(Br)=CC=C1)C(O)=O

Thermo Scientific Chemicals N-Acetyl-DL-alanine, 97+%

CAS: 1115-69-1 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00037238 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid PubChem CID: 7345 IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

Thermo Scientific Chemicals N-Acetyl-L-alanine, 96%

CAS: 97-69-8 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00063132 InChI Key: KTHDTJVBEPMMGL-VKHMYHEASA-N Synonym: n-acetyl-l-alanine,ac-ala-oh,acetylalanine,acetyl-l-alanine,n-acetylalanine,2-acetamidopropionic acid,l-n-acetylalanine,n-acetyl-s-alanine,l-alanine, n-acetyl,2s-2-acetamidopropanoic acid PubChem CID: 88064 ChEBI: CHEBI:40992 IUPAC Name: (2S)-2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

Thermo Scientific Chemicals D-Alanine, 99%

CAS: 338-69-2 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00008077 InChI Key: QNAYBMKLOCPYGJ-UWTATZPHSA-N Synonym: d-alanine,2r-2-aminopropanoic acid,r-alanine,h-d-ala-oh,d-2-aminopropionic acid,d-ala,r-2-aminopropanoic acid,d-alpha-alanine,alanine, d,alanine d-form PubChem CID: 71080 ChEBI: CHEBI:15570 IUPAC Name: (2R)-2-aminopropanoic acid SMILES: C[C@@H](N)C(O)=O

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

N-Benzyloxycarbonyl-2-methylalanine, 98%, Thermo Scientific Chemicals

CAS: 15030-72-5 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.255 MDL Number: MFCD00004190 InChI Key: QKVCSJBBYNYZNM-UHFFFAOYSA-N Synonym: z-aib-oh,n-cbz-2-methylalanine,2-benzyloxy carbonyl amino-2-methylpropanoic acid,n-cbz-2-amino-2-methylpropanoic acid,z-2-aminoisobutyric acid,z-2-methylalanine,n-carbobenzyloxy-2-methylalanine,2-carbobenzoxyamino isobutyric acid,n-benzyloxy carbonyl-2-methylalanine,alanine, 2-methyl-n-phenylmethoxy carbonyl PubChem CID: 294936 IUPAC Name: 2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1

Nepsilon-Boc-D-lysine, 98%

CAS: 31202-69-4 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00076958 InChI Key: VVQIIIAZJXTLRE-SVGMAFHSNA-N Synonym: h-d-lys boc-oh,r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,n-epsilon-boc-d-lysine,d-lysine, n6-1,1-dimethylethoxy carbonyl,2r-2-amino-6-tert-butoxycarbonyl amino hexanoic acid,ambotzhaa6310,n6-tert-butoxycarbonyl-d-lysine,n-epsilon-t-butyloxycarbonyl-d-lysine PubChem CID: 7018774 IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@@H](N)C(O)=O

DL-Phenylalaninol, 95%

CAS: 16088-07-6 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00066689 InChI Key: STVVMTBJNDTZBF-UHFFFAOYSA-N Synonym: dl-phenylalaninol,2-amino-3-phenyl-1-propanol,phenylalaninol,s-phenylalaninol,l-2-amino-3-phenyl-1-propanol,s-2-benzylethanolamine,benzenepropanol, beta-amino,s-beta-aminobenzenepropanol,chembl21676,2-amino-3-phenyl-propan-1-ol PubChem CID: 76652 IUPAC Name: 2-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)CC(CO)N

D-Proline methyl ester hydrochloride, 99%, Thermo Scientific Chemicals

CAS: 65365-28-8 Molecular Formula: C6H12ClNO2 Molecular Weight (g/mol): 165.617 MDL Number: MFCD00083685 InChI Key: HQEIPVHJHZTMDP-NUBCRITNSA-N Synonym: d-proline methyl ester hydrochloride,h-d-pro-ome.hcl,r-methyl pyrrolidine-2-carboxylate hydrochloride,h-d-pro-ome hcl,unii-c15epu1m46,d-proline, methyl ester, hydrochloride,methyl d-prolinate hydrochloride,r-proline methyl ester hydrochloride,methyl r-pyrrolidine-2-carboxylate hydrochloride,methyl 2r-pyrrolidine-2-carboxylate hydrochloride PubChem CID: 44629857 IUPAC Name: methyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: COC(=O)C1CCCN1.Cl

Nalpha,Nepsilon-Di-Boc-L-lysine dicyclohexylammonium salt, 98%

CAS: 15098-69-8 Molecular Formula: C28H53N3O6 Molecular Weight (g/mol): 527.75 MDL Number: MFCD00038892 InChI Key: HRLHJTYAMCGERD-VAMKTSTMNA-N Synonym: boc-lys boc-oh.dcha,boc-lys boc-oh dcha,dicyclohexylamine s-2,6-bis tert-butoxycarbonyl amino hexanoate,n,n'-di-boc-l-lysine dicyclohexylamine salt,boc-lys boc-oh dicyclohexammonium salt,n,n'-bis tert-butoxycarbonyl-l-lysine dicyclohexylamine 1:1,2s-2,6-bis tert-butoxycarbonyl amino hexanoic acid; dicha,boc-lys boc-ohcha,boc-lys boc-oh?cha,boc-lys boc-ohdcha PubChem CID: 12017189 IUPAC Name: (2S)-2,6-bis[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid;N-cyclohexylcyclohexanamine SMILES: C1CCC(CC1)NC1CCCCC1.CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%

CAS: 114676-69-6 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00797548 InChI Key: MZMNEDXVUJLQAF-HTQZYQBOSA-N Synonym: 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome PubChem CID: 6951202 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

Apexbio Technology LLC Fmoc-Osu 82911-69-1 50g

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Fmoc-Osu (82911-69-1) is a reagent widely used in peptide synthesis and biomolecular conjugation It introduces the reversible fluorenylmethoxycarbonyl (Fmoc) protective group onto primary amines by reacting via its activated N-hydroxysuccinimide ester temporarily masking amine functionalities This reversible protection enables controlled peptide elongation and sequential deprotection steps in solid-phase peptide synthesis Fmoc-Osu also facilitates selective modification of proteins peptides or biointerfaces in biomolecular conjugation strategies Based on these properties Fmoc-Osu supports research in peptide synthesis protein labeling and biological surface functionalization for biomedical applications

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Apexbio Technology LLC Fmoc-Osu 82911-69-1 100g

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Fmoc-Osu (82911-69-1) is a reagent widely used in peptide synthesis and biomolecular conjugation It introduces the reversible fluorenylmethoxycarbonyl (Fmoc) protective group onto primary amines by reacting via its activated N-hydroxysuccinimide ester temporarily masking amine functionalities This reversible protection enables controlled peptide elongation and sequential deprotection steps in solid-phase peptide synthesis Fmoc-Osu also facilitates selective modification of proteins peptides or biointerfaces in biomolecular conjugation strategies Based on these properties Fmoc-Osu supports research in peptide synthesis protein labeling and biological surface functionalization for biomedical applications

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Medchemexpress LLC Fmoc-OSu | 82911-69-1 | >99.8% | C19H15NO5 | 25 G

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Fmoc-OSu (N-(Fmoc-oxy)succinimide) is an acylating agent that selectively targets amino groups, protecting them during peptide synthesis by forming stable amide bonds. It also serves as a fluorescent labeling reagent, notably for N-sugar chains, and is applied in N-glycan labeling experiments.

• Selectively protects amino groups
• Forms stable amide bonds for peptide synthesis
• Functions as a fluorescent labeling reagent
• Used in N-glycan labeling experiments

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