Amino Acids

Organic compounds composed of a central carbon atom, a carboxyl group, an amino group, and a unique side chain; precursors to other molecules including proteins, hormones, and neurotransmitters.

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571 – 585 of 36,184 results

571

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1-Boc-3-(methylamino)azetidine, 95%, Thermo Scientific Chemicals

CAS: 454703-20-9 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD08752496 InChI Key: CHRBSEYIEDTNSC-UHFFFAOYSA-N Synonym: tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester PubChem CID: 23153172 IUPAC Name: tert-butyl 3-(methylamino)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)NC

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Specifications

PubChem CID	23153172
CAS	454703-20-9
Molecular Weight (g/mol)	186.255
MDL Number	MFCD08752496
SMILES	CC(C)(C)OC(=O)N1CC(C1)NC
Synonym	tert-butyl 3-methylamino azetidine-1-carboxylate,1-boc-3-methylamino azetidine,1-n-boc-3-methylamino azetidine,1-azetidinecarboxylic acid, 3-methylamino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-methylamino azetidine,1-boc-3-methylaminoazetidine,1-azetidinecarboxylicacid, 3-methylamino-, 1,1-dimethylethyl ester,1-boc-3-methylaminoazatidine,1-boc-3-methyl amino azatidine hydrochloride,3-methylamino-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(methylamino)azetidine-1-carboxylate
InChI Key	CHRBSEYIEDTNSC-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

572

L-Arginine, 99%, [Free Base], MP Biomedicals

CAS: 74-79-3 Molecular Formula: C6H14N4O2 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00002635 InChI Key: ODKSFYDXXFIFQN-UHFFFAOYNA-N Synonym: l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l PubChem CID: 6322 ChEBI: CHEBI:16467 IUPAC Name: 2-amino-5-[(diaminomethylidene)amino]pentanoic acid SMILES: NC(CCCN=C(N)N)C(O)=O

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Specifications

PubChem CID	6322
CAS	74-79-3
Molecular Weight (g/mol)	174.20
ChEBI	CHEBI:16467
MDL Number	MFCD00002635
SMILES	NC(CCCN=C(N)N)C(O)=O
Synonym	l-arginine,arginine,l-+-arginine,l-arg,l +-arginine,s-2-amino-5-guanidinopentanoic acid,h-arg-oh,arginina,arginine, l
IUPAC Name	2-amino-5-[(diaminomethylidene)amino]pentanoic acid
InChI Key	ODKSFYDXXFIFQN-UHFFFAOYNA-N
Molecular Formula	C6H14N4O2

573

tert-Butyl N-(2-cyanoethyl)carbamate, 97%, Thermo Scientific™

CAS: 53588-95-7 Molecular Formula: C8H14N2O2 Molecular Weight (g/mol): 170.21 MDL Number: MFCD02180880 InChI Key: NORLFIHQJFOIGS-UHFFFAOYSA-N Synonym: tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester PubChem CID: 2735664 IUPAC Name: tert-butyl N-(2-cyanoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC#N

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Specifications

PubChem CID	2735664
CAS	53588-95-7
Molecular Weight (g/mol)	170.21
MDL Number	MFCD02180880
SMILES	CC(C)(C)OC(=O)NCCC#N
Synonym	tert-butyl n-2-cyanoethyl carbamate,tert-butyl 2-cyanoethyl carbamate,n-boc-2-cyano-ethylamine,2-cyano-ethyl-carbamic acid tert-butyl ester,t-butyl n-2-cyanoethyl carbamate,tert-butoxy-n-2-cyanoethyl carboxamide,1,1-dimethylethyl 2-cyanoethyl carbamate,3-tert-butoxycarbonyl amino propanenitrile,carbamicacid,n-2-cyanoethyl-,1,1-dimethylethylester
IUPAC Name	tert-butyl N-(2-cyanoethyl)carbamate
InChI Key	NORLFIHQJFOIGS-UHFFFAOYSA-N
Molecular Formula	C8H14N2O2

574

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Thermo Scientific Chemicals D-Tyrosine, 98%

CAS: 556-02-5 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063073 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine PubChem CID: 71098 ChEBI: CHEBI:28479 IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	71098
CAS	556-02-5
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:28479
MDL Number	MFCD00063073
SMILES	N[C@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	d-tyrosine,h-d-tyr-oh,d-tyr,r-2-amino-3-4-hydroxyphenyl propanoic acid,d-tyrosin,2r-2-amino-3-4-hydroxyphenyl propanoic acid,3-4-hydroxyphenyl-d-alanine,d-p-tyrosine,tyrosine, d,d-+-tyrosine
IUPAC Name	(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

575

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N-Boc-L-tryptophan methyl ester, 96%

CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N Synonym: boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester PubChem CID: 7021503 IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7021503
CAS	33900-28-6
Molecular Weight (g/mol)	318.37
MDL Number	MFCD01075094
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
Synonym	boc-trp-ome,boc-l-trp-ome,boc-l-tryptophan methyl ester,s-methyl 2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,l-tryptophan,n-1,1-dimethylethoxy carbonyl-, methyl ester,n-boc-tryptophan methyl ester,methyl 2s-2-tert-butoxycarbonyl amino-3-1h-indol-3-yl propanoate,ambotzbaa5960,n-boc-l-tryptophan methyl ester
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
InChI Key	QXLOVPXUZAOKBL-AWEZNQCLSA-N
Molecular Formula	C17H22N2O4

576

Thermo Scientific Chemicals DL-Arginine hydrochloride

CAS: 32042-43-6 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.662 MDL Number: MFCD00064549 InChI Key: KWTQSFXGGICVPE-UHFFFAOYSA-N Synonym: dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh PubChem CID: 85880 IUPAC Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride SMILES: C(CC(C(=O)O)N)CN=C(N)N.Cl

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Specifications

PubChem CID	85880
CAS	32042-43-6
Molecular Weight (g/mol)	210.662
MDL Number	MFCD00064549
SMILES	C(CC(C(=O)O)N)CN=C(N)N.Cl
Synonym	dl-arginine hydrochloride,2-amino-5-guanidinopentanoic acid hydrochloride,argininhydrochlorid,dl-arginine hcl,h-dl-arg-oh.xhcl,dl-+/--arginine hydrochloride,1-hydrochloride arginine,arginine monochloride,h-dl-arg-oh.hcl,wln: muyzm3yzvq &gh
IUPAC Name	2-amino-5-(diaminomethylideneamino)pentanoic acid;hydrochloride
InChI Key	KWTQSFXGGICVPE-UHFFFAOYSA-N
Molecular Formula	C6H15ClN4O2

577

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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

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Specifications

PubChem CID	294936
CAS	15030-72-5
Molecular Weight (g/mol)	237.255
MDL Number	MFCD00004190
SMILES	CC(C)(C(=O)O)NC(=O)OCC1=CC=CC=C1
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
IUPAC Name	2-methyl-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	QKVCSJBBYNYZNM-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

578

BOC-L-alaninal, 98%

CAS: 79069-50-4 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00143786 InChI Key: OEQRZPWMXXJEKU-LURJTMIESA-N Synonym: boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester PubChem CID: 7015728 IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate SMILES: C[C@H](NC(=O)OC(C)(C)C)C=O

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Specifications

PubChem CID	7015728
CAS	79069-50-4
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00143786
SMILES	C[C@H](NC(=O)OC(C)(C)C)C=O
Synonym	boc-l-alaninal,boc-ala-aldehyde,s-tert-butyl 1-oxopropan-2-yl carbamate,boc-l-alanine aldehyde,tert-butyl n-2s-1-oxopropan-2-yl carbamate,s-tert-butyl 1-oxopropan-2-ylcarbamate,chembl94727,s-1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester,carbamic acid, 1s-1-methyl-2-oxoethyl-, 1,1-dimethylethyl ester,1-methyl-2-oxo-ethyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate
InChI Key	OEQRZPWMXXJEKU-LURJTMIESA-N
Molecular Formula	C8H15NO3

579

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N-Boc-2-aminoisobutyric acid, 98+%

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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Specifications

PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

580

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N-Acetyl-L-isoleucine, 98%

CAS: 3077-46-1 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066072 InChI Key: JDTWZSUNGHMMJM-IFSCUNPJNA-N Synonym: n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine PubChem CID: 7036275 ChEBI: CHEBI:21555 SMILES: CC[C@H](C)[C@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	7036275
CAS	3077-46-1
Molecular Weight (g/mol)	173.21
ChEBI	CHEBI:21555
MDL Number	MFCD00066072
SMILES	CC[C@H](C)[C@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-l-isoleucine,2s,3s-2-acetamido-3-methylpentanoic acid,ac-ile-oh,l-isoleucine, n-acetyl,unii-p9cl0y0bvz,p9cl0y0bvz,isoleucine, n-acetyl-, l,acetyl isoleucine,n-acetyl-isoleucine,acetyl-l-isoleucine
InChI Key	JDTWZSUNGHMMJM-IFSCUNPJNA-N
Molecular Formula	C8H15NO3

581

L-Alanine, 99%, MP Biomedicals™

CAS: 56-41-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064410 InChI Key: QNAYBMKLOCPYGJ-REOHCLBHSA-N Synonym: l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid PubChem CID: 5950 ChEBI: CHEBI:16977 IUPAC Name: (2S)-2-aminopropanoic acid SMILES: C[C@H](N)C(O)=O

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Specifications

PubChem CID	5950
CAS	56-41-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16977
MDL Number	MFCD00064410
SMILES	C[C@H](N)C(O)=O
Synonym	l-alanine,alanine,l-alpha-alanine,s-alanine,s-2-aminopropanoic acid,l-2-aminopropionic acid,2s-2-aminopropanoic acid,h-ala-oh,l-+-alanine,l-2-aminopropanoic acid
IUPAC Name	(2S)-2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-REOHCLBHSA-N
Molecular Formula	C3H7NO2

582

L-Aspartic Acid, MP Biomedicals

CAS: 56-84-8 Molecular Formula: C4H7NO4 Molecular Weight (g/mol): 133.10 MDL Number: MFCD00002616 InChI Key: CKLJMWTZIZZHCS-UHFFFAOYNA-N Synonym: l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid PubChem CID: 5960 ChEBI: CHEBI:17053 IUPAC Name: 2-aminobutanedioic acid SMILES: NC(CC(O)=O)C(O)=O

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Specifications

PubChem CID	5960
CAS	56-84-8
Molecular Weight (g/mol)	133.10
ChEBI	CHEBI:17053
MDL Number	MFCD00002616
SMILES	NC(CC(O)=O)C(O)=O
Synonym	l-aspartic acid,aspartic acid,h-asp-oh,l-aspartate,asparagic acid,aspatofort,l-asparagic acid,l-aminosuccinic acid,s-2-aminosuccinic acid,asparaginic acid
IUPAC Name	2-aminobutanedioic acid
InChI Key	CKLJMWTZIZZHCS-UHFFFAOYNA-N
Molecular Formula	C4H7NO4

583

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N-Acetyl-D-leucine, 99%

CAS: 19764-30-8 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.21 MDL Number: MFCD00066069 InChI Key: WXNXCEHXYPACJF-JLDDOWRYNA-N Synonym: n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d PubChem CID: 1241420 IUPAC Name: (2R)-2-acetamido-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(C)=O)C(O)=O

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Specifications

PubChem CID	1241420
CAS	19764-30-8
Molecular Weight (g/mol)	173.21
MDL Number	MFCD00066069
SMILES	CC(C)C[C@@H](NC(C)=O)C(O)=O
Synonym	n-acetyl-d-leucine,ac-d-leu-oh,d-leucine, n-acetyl,n-acethy-d-leucine,n-acetyl-r-leucine,unii-91wu82ga22,2,n-acetyl-d-leucine,r-2-acetamido-4-methylpentanoic acid,2r-2-acetamido-4-methylpentanoic acid,acetylleucine, d
IUPAC Name	(2R)-2-acetamido-4-methylpentanoic acid
InChI Key	WXNXCEHXYPACJF-JLDDOWRYNA-N
Molecular Formula	C8H15NO3

584

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Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

585

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N-Boc-O-benzyl-D-tyrosine, 95%

CAS: 63769-58-4 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00038249 InChI Key: ZAVSPTOJKOFMTA-LGWFVXIRNA-N Synonym: boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh PubChem CID: 6992575 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

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Specifications

PubChem CID	6992575
CAS	63769-58-4
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00038249
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O
Synonym	boc-d-tyr bzl-oh,boc-o-benzyl-d-tyrosine,n-boc-o-benzyl-d-tyrosine,boc-o-benzyl-d-tyr,r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,2r-3-4-benzyloxy phenyl-2-tert-butoxycarbonyl amino propanoic acid,ambotzbaa1381,boc-dtyr bn-oh,pubchem14949,boc-d-tyr bzl oh
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylmethoxyphenyl)propanoic acid
InChI Key	ZAVSPTOJKOFMTA-LGWFVXIRNA-N
Molecular Formula	C21H25NO5

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Amino Acids

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