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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676 – 690 of 33,256 results

676

MilliporeSigma™ L-Methionine, Calbiochem™,

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 IUPAC Name: (2S)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
IUPAC Name	(2S)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

677

L-Leucine-4-nitroanilide, 99%, Thermo Scientific Chemicals

CAS: 4178-93-2 Molecular Formula: C12H17N3O3 Molecular Weight (g/mol): 251.29 MDL Number: MFCD00063681 InChI Key: AXZJHDNQDSVIDR-NSHDSACASA-N Synonym: l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide PubChem CID: 2733285 IUPAC Name: (2S)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide SMILES: CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	2733285
CAS	4178-93-2
Molecular Weight (g/mol)	251.29
MDL Number	MFCD00063681
SMILES	CC(C)C[C@H](N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
Synonym	l-leucine-4-nitroanilide,h-leu-pna,l-leucine-p-nitroanilide,s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,2s-2-amino-4-methyl-n-4-nitrophenyl pentanamide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, s,l-leucyl-p-nitroanilide,pentanamide, 2-amino-4-methyl-n-4-nitrophenyl-, 2s,h-leu-pna.hcl,l-leu p-nitroanilide
IUPAC Name	(2S)-2-amino-4-methyl-N-(4-nitrophenyl)pentanamide
InChI Key	AXZJHDNQDSVIDR-NSHDSACASA-N
Molecular Formula	C12H17N3O3

678

beta-Alanyl-L-histidine, 95%

CAS: 305-84-0 Molecular Formula: C9H14N4O3 Molecular Weight (g/mol): 226.236 MDL Number: MFCD00005207 InChI Key: CQOVPNPJLQNMDC-ZETCQYMHSA-N Synonym: l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine PubChem CID: 439224 ChEBI: CHEBI:15727 IUPAC Name: (2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid SMILES: C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN

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Specifications

PubChem CID	439224
CAS	305-84-0
Molecular Weight (g/mol)	226.236
ChEBI	CHEBI:15727
MDL Number	MFCD00005207
SMILES	C1=C(NC=N1)CC(C(=O)O)NC(=O)CCN
Synonym	l-carnosine,carnosine,beta-alanyl-l-histidine,karnozin,karnozzn,ignotine,l-ignotine,n-2-m,unii-8ho6pvn24w,nalpha-beta-alanyl-l-histidine
IUPAC Name	(2S)-2-(3-aminopropanoylamino)-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	CQOVPNPJLQNMDC-ZETCQYMHSA-N
Molecular Formula	C9H14N4O3

679

N-Fmoc-4-benzoyl-L-phenylalanine, 95%

CAS: 117666-96-3 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.54 MDL Number: MFCD00151937 InChI Key: SYOBJKCXNRQOGA-NDEPHWFRSA-N Synonym: fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine PubChem CID: 14233360 IUPAC Name: (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	14233360
CAS	117666-96-3
Molecular Weight (g/mol)	491.54
MDL Number	MFCD00151937
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine
IUPAC Name	(2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SYOBJKCXNRQOGA-NDEPHWFRSA-N
Molecular Formula	C31H25NO5

680

N-Boc-sarcosine, 99%

CAS: 13734-36-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.211 MDL Number: MFCD00037795 InChI Key: YRXIMPFOTQVOHG-UHFFFAOYSA-N Synonym: boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid PubChem CID: 83692 IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(C)CC(=O)O

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Specifications

PubChem CID	83692
CAS	13734-36-6
Molecular Weight (g/mol)	189.211
MDL Number	MFCD00037795
SMILES	CC(C)(C)OC(=O)N(C)CC(=O)O
Synonym	boc-sar-oh,boc-sarcosine,n-boc-sarcosine,glycine, n-1,1-dimethylethoxy carbonyl-n-methyl,n-tert-butoxycarbonyl-n-methylglycine,t-boc-sarcosine,n-t-boc-sarcosine,2-tert-butoxy carbonyl methyl amino acetic acid,n-tert-butoxycarbonylsarcosine,tert-butoxycarbonyl methyl amino acetic acid
IUPAC Name	2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	YRXIMPFOTQVOHG-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

681

Thermo Scientific Chemicals N-Acetyl-L-phenylalanine, 99%

CAS: 2018-61-3 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00063158 InChI Key: CBQJSKKFNMDLON-JTQLQIEISA-N Synonym: n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid PubChem CID: 74839 ChEBI: CHEBI:16259 IUPAC Name: (2S)-2-acetamido-3-phenylpropanoic acid SMILES: CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	74839
CAS	2018-61-3
Molecular Weight (g/mol)	207.23
ChEBI	CHEBI:16259
MDL Number	MFCD00063158
SMILES	CC(=O)N[C@@H](CC1=CC=CC=C1)C(O)=O
Synonym	n-acetyl-l-phenylalanine,ac-phe-oh,acetyl-l-phenylalanine,acetylphenylalanine,l-n-acetylphenylalanine,s-2-acetamido-3-phenylpropanoic acid,phenylalanine, n-acetyl,n-acetyl-3-phenyl-l-alanine,unii-np5bt39467,2s-2-acetamido-3-phenylpropanoic acid
IUPAC Name	(2S)-2-acetamido-3-phenylpropanoic acid
InChI Key	CBQJSKKFNMDLON-JTQLQIEISA-N
Molecular Formula	C11H13NO3

682

5-Bromo-DL-tryptophan, 99%

CAS: 6548-09-0 Molecular Formula: C11H11BrN2O2 Molecular Weight (g/mol): 283.13 MDL Number: MFCD00005648 InChI Key: KZDNJQUJBMDHJW-UHFFFAOYSA-N Synonym: 5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid PubChem CID: 96735 IUPAC Name: 2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid SMILES: NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O

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Specifications

PubChem CID	96735
CAS	6548-09-0
Molecular Weight (g/mol)	283.13
MDL Number	MFCD00005648
SMILES	NC(CC1=CNC2=CC=C(Br)C=C12)C(O)=O
Synonym	5-bromo-dl-tryptophan,2-amino-3-5-bromo-1h-indol-3-yl propanoic acid,5-bromotryptophan,tryptophan, 5-bromo,5-bromo-tryptophan,2-amino-3-5-bromoindol-3-yl propanoic acid,acmc-20a9ck,2-amino-3-5-bromo-1h-indol-3-yl-propionic acid,5-bromo-dl-tryptophan, sr-2-amino-3-5-bromoindolyl propionic acid
IUPAC Name	2-amino-3-(5-bromo-1H-indol-3-yl)propanoic acid
InChI Key	KZDNJQUJBMDHJW-UHFFFAOYSA-N
Molecular Formula	C11H11BrN2O2

683

N,N-Dimethylglycine, 98+%

CAS: 1118-68-9 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00004283 InChI Key: FFDGPVCHZBVARC-UHFFFAOYSA-N Synonym: n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg PubChem CID: 673 ChEBI: CHEBI:17724 IUPAC Name: 2-(dimethylamino)acetic acid SMILES: CN(C)CC(=O)O

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Specifications

PubChem CID	673
CAS	1118-68-9
Molecular Weight (g/mol)	103.121
ChEBI	CHEBI:17724
MDL Number	MFCD00004283
SMILES	CN(C)CC(=O)O
Synonym	n,n-dimethylglycine,dimethylglycine,2-dimethylamino acetic acid,dimethylamino acetic acid,n,n-dimethylaminoacetic acid,glycine, n,n-dimethyl,n-methylsarcosine,n,n-dimethyl glycine,unii-7797m4cppa,dmg
IUPAC Name	2-(dimethylamino)acetic acid
InChI Key	FFDGPVCHZBVARC-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

684

N^w,N^w'-Di-Boc-Nalpha-Fmoc-L-arginine, 95%

CAS: 143824-77-5 MDL Number: MFCD00237008 Synonym: Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

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Specifications

CAS	143824-77-5
MDL Number	MFCD00237008
Synonym	Fmoc-Arg(Boc)2-OH; (S,E)-5-[1,2-Bis(tert-butoxycarbonyl)guanidino]-2-(Fmoc-amino)pentanoic acid

685

N-(Benzyloxycarbonyl)sarcosine, 95%

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

686

(-)-S-Trityl-D-cysteine, 98%

CAS: 25840-82-8 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00236948 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid PubChem CID: 7271796 IUPAC Name: 2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid SMILES: NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	7271796
CAS	25840-82-8
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00236948
SMILES	NC(CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(O)=O
Synonym	h-d-cys trt-oh,s-trityl-d-cysteine,h-cys trt-oh,s-2-amino-3-tritylthio propanoic acid,2s-2-amino-3-triphenylmethyl sulfanyl propanoic acid,d-cysteine, s-triphenylmethyl,ambotzhaa6120,h-cys trt-2-chlorotrityl resin,--s-trityl-d-cysteine,2s-2-amino-3-tritylsulfanylpropanoic acid
IUPAC Name	2-amino-3-[(triphenylmethyl)sulfanyl]propanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

687

2-(Boc-amino)ethyl bromide, 96%

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

688

D-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 69630-50-8 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00070384 InChI Key: PNLXWGDXZOYUKB-PGMHMLKASA-N Synonym: d-aspartic acid dimethyl ester hydrochloride,h-d-asp ome-ome.hcl,h-d-asp ome-oh hcl,r-dimethyl 2-aminosuccinate hydrochloride,d-aspartic acid, dimethyl ester, hydrochloride,d-aspartic acid-1,4-dimethyl ester hydrochloride,1,4-dimethyl 2r-2-aminobutanedioate hydrochloride,h-d-asp diome . hcl,h-d-asp ome-ome hcl,d-aspartic acid dimethyl ester hcl PubChem CID: 51051594 IUPAC Name: dimethyl (2R)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	51051594
CAS	69630-50-8
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00070384
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	d-aspartic acid dimethyl ester hydrochloride,h-d-asp ome-ome.hcl,h-d-asp ome-oh hcl,r-dimethyl 2-aminosuccinate hydrochloride,d-aspartic acid, dimethyl ester, hydrochloride,d-aspartic acid-1,4-dimethyl ester hydrochloride,1,4-dimethyl 2r-2-aminobutanedioate hydrochloride,h-d-asp diome . hcl,h-d-asp ome-ome hcl,d-aspartic acid dimethyl ester hcl
IUPAC Name	dimethyl (2R)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-PGMHMLKASA-N
Molecular Formula	C6H12ClNO4

689

2-Aminobenzothiazole-6-carboxylic acid, 95%

CAS: 93-85-6 Molecular Formula: C8H6N2O2S Molecular Weight (g/mol): 194.21 MDL Number: MFCD00054180 InChI Key: ZEAKWWWXCZMODH-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l PubChem CID: 66740 IUPAC Name: 2-amino-1,3-benzothiazole-6-carboxylic acid SMILES: NC1=NC2=CC=C(C=C2S1)C(O)=O

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Specifications

PubChem CID	66740
CAS	93-85-6
Molecular Weight (g/mol)	194.21
MDL Number	MFCD00054180
SMILES	NC1=NC2=CC=C(C=C2S1)C(O)=O
Synonym	2-aminobenzothiazole-6-carboxylic acid,2-aminobenzo d thiazole-6-carboxylic acid,6-benzothiazolecarboxylic acid, 2-amino,2-amino-benzothiazole-6-carboxylic acid,2-amino-6-benzothiazolecarboxylic acid,asischem b67429,zlchem 188,akos bb-7723,salor-int l481106-1ea,ksc487a1l
IUPAC Name	2-amino-1,3-benzothiazole-6-carboxylic acid
InChI Key	ZEAKWWWXCZMODH-UHFFFAOYSA-N
Molecular Formula	C8H6N2O2S

690

BOC-L-Tyrosine, 99+%

CAS: 3978-80-1 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00037179 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine PubChem CID: 117439 SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	117439
CAS	3978-80-1
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00037179
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-tyr-oh,boc-l-tyrosine,n-boc-l-tyrosine,n-tert-butoxycarbonyl-l-tyrosine,n-boc-tyrosine,n-t-boc-l-tyrosine,l-tyrosine, n-1,1-dimethylethoxy carbonyl,chembl65386,n-t-butoxycarbonyl-l-tyrosine,n-tert-butoxycarbonyl tyrosine
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

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