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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1,201 – 1,215 of 35,795 results

1,201

1-(tert-Butoxycarbonyl)azetidine-3-carboxylic Acid 98.0+%, TCI America™

CAS: 142253-55-2 Molecular Formula: C9H14NO4 Molecular Weight (g/mol): 200.22 MDL Number: MFCD01860897 InChI Key: NCADHSLPNSTDMJ-UHFFFAOYSA-M Synonym: 1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid PubChem CID: 2755981 IUPAC Name: 1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)C([O-])=O

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Specifications

PubChem CID	2755981
CAS	142253-55-2
Molecular Weight (g/mol)	200.22
MDL Number	MFCD01860897
SMILES	CC(C)(C)OC(=O)N1CC(C1)C([O-])=O
Synonym	1-boc-azetidine-3-carboxylic acid,1-n-boc-3-azetidinecarboxylic acid,n-boc-azetidine-3-carboxylic acid,boc-azetidine-3-carboxylic acid,1-tert-butoxycarbonyl azetidine-3-carboxylic acid,1-tert-butoxy carbonyl azetidine-3-carboxylic acid,1-n-boc-azetidine-3-carboxylic acid,boc-aze 3-oh,azetidine-1,3-dicarboxylic acid mono-tert-butyl ester,n-boc-3-azetidine carboxylic acid
IUPAC Name	1-[(tert-butoxy)carbonyl]azetidine-3-carboxylate
InChI Key	NCADHSLPNSTDMJ-UHFFFAOYSA-M
Molecular Formula	C9H14NO4

1,202

N-(tert-Butoxycarbonyl)-L-homophenylalanine 98.0+%, TCI America™

CAS: 100564-78-1 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.336 MDL Number: MFCD00076904 InChI Key: MCODLPJUFHPVQP-LBPRGKRZSA-N Synonym: boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine PubChem CID: 7018726 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O

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Specifications

PubChem CID	7018726
CAS	100564-78-1
Molecular Weight (g/mol)	279.336
MDL Number	MFCD00076904
SMILES	CC(C)(C)OC(=O)NC(CCC1=CC=CC=C1)C(=O)O
Synonym	boc-l-homophenylalanine,boc-homophe-oh,boc-hophe-oh,boc-l-homo-phe,s-2-tert-butoxycarbonyl amino-4-phenylbutanoic acid,boc-homophenylalanine,boc-hfe-oh,n-boc-l-homophenylalanine,n-alpha-boc-l-homophenylalanine
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutanoic acid
InChI Key	MCODLPJUFHPVQP-LBPRGKRZSA-N
Molecular Formula	C15H21NO4

1,203

N-(tert-Butoxycarbonyl)-L-norvaline 98.0+%, TCI America™

CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N Synonym: boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 2733748 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	2733748
CAS	53308-95-5
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00037268
SMILES	CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	INWOAUUPYIXDHN-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

1,204

N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™

CAS: 109183-71-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7004938
CAS	109183-71-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133638
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
Molecular Formula	C13H23NO4

1,205

S-Allyl-L-cysteine 98.0+%, TCI America™

CAS: 21593-77-1 Molecular Formula: C6H11NO2S Molecular Weight (g/mol): 161.219 MDL Number: MFCD00151975 InChI Key: ZFAHNWWNDFHPOH-YFKPBYRVSA-N Synonym: (R)-Allylthio-2-aminopropionic Acid PubChem CID: 9793905 ChEBI: CHEBI:74077 IUPAC Name: (2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid SMILES: C=CCSCC(C(=O)O)N

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Specifications

PubChem CID	9793905
CAS	21593-77-1
Molecular Weight (g/mol)	161.219
ChEBI	CHEBI:74077
MDL Number	MFCD00151975
SMILES	C=CCSCC(C(=O)O)N
Synonym	(R)-Allylthio-2-aminopropionic Acid
IUPAC Name	(2R)-2-amino-3-prop-2-enylsulfanylpropanoic acid
InChI Key	ZFAHNWWNDFHPOH-YFKPBYRVSA-N
Molecular Formula	C6H11NO2S

1,206

N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI America™

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

1,207

5-(tert-Butoxycarbonylamino)-1-pentanol 97.0+%, TCI America™

CAS: 75178-90-4 Molecular Formula: C10H21NO3 Molecular Weight (g/mol): 203.28 MDL Number: MFCD01862955 InChI Key: DDGNGFVNTZJMMZ-UHFFFAOYSA-N Synonym: 5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9 PubChem CID: 4456136 IUPAC Name: tert-butyl N-(5-hydroxypentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCO

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Specifications

PubChem CID	4456136
CAS	75178-90-4
Molecular Weight (g/mol)	203.28
MDL Number	MFCD01862955
SMILES	CC(C)(C)OC(=O)NCCCCCO
Synonym	5-boc-amino-1-pentanol,tert-butyl n-5-hydroxypentyl carbamate,tert-butyl 5-hydroxypentyl carbamate,5-tert-butoxycarbonylamino-1-pentanol,n-5-hydroxypentyl carbamic acid tert-butyl ester,tert-butyl 5-hydroxypentylcarbamate,carbamic acid, 5-hydroxypentyl-, 1,1-dimethylethyl ester,n-boc-5-aminopentanol,5-boc-amino 1-pentanol,acmc-209ox9
IUPAC Name	tert-butyl N-(5-hydroxypentyl)carbamate
InChI Key	DDGNGFVNTZJMMZ-UHFFFAOYSA-N
Molecular Formula	C10H21NO3

1,208

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-asparagine 98.0+%, TCI America™

CAS: 71989-16-7 Molecular Formula: C19H18N2O5 Molecular Weight (g/mol): 354.362 MDL Number: MFCD00037132 InChI Key: YUGBZNJSGOBFOV-INIZCTEOSA-N Synonym: fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid PubChem CID: 2724774 IUPAC Name: (2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	2724774
CAS	71989-16-7
Molecular Weight (g/mol)	354.362
MDL Number	MFCD00037132
SMILES	C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC(=O)N)C(=O)O
Synonym	fmoc-asn-oh,fmoc-l-asn-oh,fmoc-l-asparagine,nalpha-fmoc-l-asparagine,n-fmoc-l-asparagine,fmoc-asn,nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-asparagine,n-a-fmoc-l-asparagine,9-fluorenylmethoxycarbonyl-l-asparagine,2s-3-carbamoyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid
IUPAC Name	(2S)-4-amino-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxobutanoic acid
InChI Key	YUGBZNJSGOBFOV-INIZCTEOSA-N
Molecular Formula	C19H18N2O5

1,209

Nalpha-Acetyl-L-glutamine 99.0+%, TCI America™

CAS: 2490-97-3 Molecular Formula: C7H12N2O4 Molecular Weight (g/mol): 188.183 MDL Number: MFCD00038159 InChI Key: KSMRODHGGIIXDV-YFKPBYRVSA-N Synonym: n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine PubChem CID: 182230 ChEBI: CHEBI:21553 IUPAC Name: (2S)-2-acetamido-5-amino-5-oxopentanoic acid SMILES: CC(=O)NC(CCC(=O)N)C(=O)O

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Specifications

PubChem CID	182230
CAS	2490-97-3
Molecular Weight (g/mol)	188.183
ChEBI	CHEBI:21553
MDL Number	MFCD00038159
SMILES	CC(=O)NC(CCC(=O)N)C(=O)O
Synonym	n-acetyl-l-glutamine,aceglutamide,l-glutamine, n-acetyl,nalpha-acetyl-l-glutamine,s-2-acetamido-5-amino-5-oxopentanoic acid,acetylglutamine,n-alpha-acetyl-l-glutamine,n-acetylglutamine,acutil-s,acetyl-l-glutamine
IUPAC Name	(2S)-2-acetamido-5-amino-5-oxopentanoic acid
InChI Key	KSMRODHGGIIXDV-YFKPBYRVSA-N
Molecular Formula	C7H12N2O4

1,210

(1R,2R)-2-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 26685-83-6 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 InChI Key: USQHEVWOPJDAAX-PHDIDXHHSA-N Synonym: 1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid # PubChem CID: 2724640 IUPAC Name: (1R,2R)-2-aminocyclohexane-1-carboxylic acid SMILES: C1CCC(C(C1)C(=O)O)N

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Specifications

PubChem CID	2724640
CAS	26685-83-6
Molecular Weight (g/mol)	143.186
SMILES	C1CCC(C(C1)C(=O)O)N
Synonym	1r,2r-2-aminocyclohexanecarboxylic acid,trans-2-amino-1-cyclohexanecarboxylic acid,trans-2-aminocyclohexanecarboxylic acid,1r,2r-2-aminocyclohexane-1-carboxylic acid,trans-2-amino-cyclohexanecarboxylic acid,cyclohexanecarboxylic acid, 2-amino-, trans,cyclohexanecarboxylic acid, 2-amino-, 1r,2r,cyclohexanecarboxylic acid, 2-amino-, 1r,2r-rel,2-nchca,2-aminocyclohexanecarboxylic acid #
IUPAC Name	(1R,2R)-2-aminocyclohexane-1-carboxylic acid
InChI Key	USQHEVWOPJDAAX-PHDIDXHHSA-N
Molecular Formula	C7H13NO2

1,211

N-Phthaloyl-L-phenylalanine 98.0+%, TCI America™

CAS: 5123-55-7 Molecular Formula: C17H13NO4 Molecular Weight (g/mol): 295.29 MDL Number: MFCD00069738 InChI Key: VAYRSTHMTWUHGE-AWEZNQCLSA-N Synonym: n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419 PubChem CID: 334207 IUPAC Name: (2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	334207
CAS	5123-55-7
Molecular Weight (g/mol)	295.29
MDL Number	MFCD00069738
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)N1C(=O)C2=CC=CC=C2C1=O
Synonym	n-phthaloyl-l-phenylalanine,n-pht-phe-oh,phthaloyl-l-phenylalanine,n-phthalyl-l-phenylalanine,s-n-phthaloylphenylalanine,n-phthaloyl-phe-oh,2s-2-1,3-dioxoisoindol-2-yl-3-phenylpropanoic acid,2s-2-1,3-dioxo-2,3-dihydro-1h-isoindol-2-yl-3-phenylpropanoic acid,pht-phe-oh,ncistruc1_000419
IUPAC Name	(2S)-2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-3-phenylpropanoic acid
InChI Key	VAYRSTHMTWUHGE-AWEZNQCLSA-N
Molecular Formula	C17H13NO4

1,212

L-Isoleucine 98.0+%, TCI America™

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

1,213

(S)-(-)-4-Amino-2-hydroxybutyric Acid 98.0+%, TCI America™

CAS: 40371-51-5 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00674110 InChI Key: IVUOMFWNDGNLBJ-VKHMYHEASA-N Synonym: s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid PubChem CID: 2733929 IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate SMILES: [NH3+]CC[C@H](O)C([O-])=O

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Specifications

PubChem CID	2733929
CAS	40371-51-5
Molecular Weight (g/mol)	119.12
MDL Number	MFCD00674110
SMILES	[NH3+]CC[C@H](O)C([O-])=O
Synonym	s-4-amino-2-hydroxybutanoic acid,s-4-amino-2-hydroxybutyric acid,s---4-amino-2-hydroxybutyric acid,2s-4-amino-2-hydroxybutanoic acid,s---amino-2-hydroxybutyric acid,butanoic acid, 4-amino-2-hydroxy-, 2s,s---4-amino-2-hydroxybutyricacid,pubchem23215,l-2-hydroxy-4-aminobutyric acid
IUPAC Name	(2S)-4-azaniumyl-2-hydroxybutanoate
InChI Key	IVUOMFWNDGNLBJ-VKHMYHEASA-N
Molecular Formula	C4H9NO3

1,214

N-tert-Butoxycarbonyl-N-[3-(tert-butoxycarbonylamino)propyl]glycine 98.0+%, TCI America™

CAS: 192124-66-6 Molecular Formula: C15H28N2O6 Molecular Weight (g/mol): 332.397 MDL Number: MFCD06797057 InChI Key: ZYKFFIFTMKLYQJ-UHFFFAOYSA-N Synonym: N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH PubChem CID: 10664315 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	10664315
CAS	192124-66-6
Molecular Weight (g/mol)	332.397
MDL Number	MFCD06797057
SMILES	CC(C)(C)OC(=O)NCCCN(CC(=O)O)C(=O)OC(C)(C)C
Synonym	N-Boc-N-[3-(Boc-amino)propyl]glycine, Boc-(Boc-3-aminopropyl)Gly-OH
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonyl-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]amino]acetic acid
InChI Key	ZYKFFIFTMKLYQJ-UHFFFAOYSA-N
Molecular Formula	C15H28N2O6

1,215

DL-Valine 98.0+%, TCI America™

CAS: 516-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00004267 InChI Key: KZSNJWFQEVHDMF-UHFFFAOYSA-N Synonym: dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid PubChem CID: 1182 ChEBI: CHEBI:27266 IUPAC Name: 2-amino-3-methylbutanoic acid SMILES: CC(C)C(N)C(O)=O

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Specifications

PubChem CID	1182
CAS	516-06-3
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27266
MDL Number	MFCD00004267
SMILES	CC(C)C(N)C(O)=O
Synonym	dl-valine,h-dl-val-oh,valin,valine, dl,dl-2-amino-3-methylbutanoic acid,2-amino-3-methylbutanoic acid, dl,valina,dl-.alpha.-aminoisovaleric acid,dl-2-amino-3-methylbutyric acid,2-aminoisovaleric acid
IUPAC Name	2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

Amino Acids

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