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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916 – 930 of 36,184 results

916

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N-Fmoc-N-methyl-L-phenylalanine, 95%

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

917

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N-Boc-D-serine methyl ester, 97%

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

918

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3-(1-Naphthyl)-L-alanine, 95%

CAS: 55516-54-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066086 InChI Key: OFYAYGJCPXRNBL-LBPRGKRZSA-N Synonym: l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine PubChem CID: 2724883 SMILES: [NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O

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Specifications

PubChem CID	2724883
CAS	55516-54-6
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066086
SMILES	[NH3+][C@@H](CC1=C2C=CC=CC2=CC=C1)C([O-])=O
Synonym	l-1-naphthylalanine,3-1-naphthyl-l-alanine,h-1-nal-oh,s-2-amino-3-naphthalen-1-yl propanoic acid,3-1-naphthyl-l-ala,unii-9g930ul92r,naphthalen-2-yl-3-alanine,2s-2-amino-3-naphthalen-1-yl propanoic acid,3-naphth-1-yl-d-alanine,1-naphthyl-l-alanine
InChI Key	OFYAYGJCPXRNBL-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

919

L-(+)-Norleucine, 99%

CAS: 327-57-1 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064423 InChI Key: LRQKBLKVPFOOQJ-YFKPBYRVSA-N Synonym: l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate PubChem CID: 21236 ChEBI: CHEBI:18347 IUPAC Name: (2S)-2-aminohexanoic acid SMILES: CCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	21236
CAS	327-57-1
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:18347
MDL Number	MFCD00064423
SMILES	CCCC[C@H](N)C(O)=O
Synonym	l-norleucine,norleucine,h-nle-oh,s-2-aminohexanoic acid,caprine,glycoleucine,l-+-norleucine,l-2-aminohexanoic acid,2-aminocaproic acid,l-2-aminohexanoate
IUPAC Name	(2S)-2-aminohexanoic acid
InChI Key	LRQKBLKVPFOOQJ-YFKPBYRVSA-N
Molecular Formula	C6H13NO2

920

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1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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Specifications

PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

921

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D-Glutamic acid 1-tert-butyl ester, 98%

CAS: 25456-76-2 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD09842819 InChI Key: QVAQMUAKTNUNLN-ZCFIWIBFSA-N Synonym: h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7019726 IUPAC Name: (4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)C(CCC(=O)O)N

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Specifications

PubChem CID	7019726
CAS	25456-76-2
Molecular Weight (g/mol)	203.238
MDL Number	MFCD09842819
SMILES	CC(C)(C)OC(=O)C(CCC(=O)O)N
Synonym	h-d-glu-otbu,r-4-amino-5-tert-butoxy-5-oxopentanoic acid,4r-4-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamic acid 1-tert-butyl ester,r-4-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(4R)-4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	QVAQMUAKTNUNLN-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

922

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trans-4-Aminocyclohexanecarboxylic acid hydrochloride, 96%, Thermo Scientific Chemicals

CAS: 27960-59-4 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD03844587 InChI Key: HXZSYUOXTKQNNY-UHFFFAOYSA-N Synonym: trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl PubChem CID: 24720880 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CCC1C(=O)O)N.Cl

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Specifications

PubChem CID	24720880
CAS	27960-59-4
Molecular Weight (g/mol)	179.644
MDL Number	MFCD03844587
SMILES	C1CC(CCC1C(=O)O)N.Cl
Synonym	trans-4-aminocyclohexanecarboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexanecarboxylic acid hydrochloride,4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-aminocyclohexane carboxylic acid hydrochloride,trans-4-aminocyclohexanecarboxylic acid hcl,trans-4-aminocyclohexane-1-carboxylic acid hydrochloride,trans-4-amino-cyclohexane carboxylic acid hydrochloride,1r,4r-4-aminocyclohexane-1-carboxylic acid hydrochloride,cis-4-aminocyclohexanecarboxylic acid hcl
IUPAC Name	4-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	HXZSYUOXTKQNNY-UHFFFAOYSA-N
Molecular Formula	C7H14ClNO2

923

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Glycine, ACS, 98.5%, Spectrum™ Chemical

CAS: 56-40-6

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Specifications

CAS	56-40-6

924

Glycine, U.S.P. - F.C.C., J.T. Baker™

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

925

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DL-Isoleucine, 99%

CAS: 443-79-8 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N PubChem CID: 94206 ChEBI: CHEBI:20899 SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	443-79-8
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

926

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Nalpha-Boc-D-asparagine, 95%

CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	1623168
CAS	75647-01-7
Molecular Weight (g/mol)	232.236
MDL Number	MFCD00065558
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid
IUPAC Name	(2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-RXMQYKEDSA-N
Molecular Formula	C9H16N2O5

927

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Thermo Scientific Chemicals L(+)-allo-Threonine, 99%

CAS: 28954-12-3 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00064268 InChI Key: AYFVYJQAPQTCCC-HRFVKAFMSA-N Synonym: l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine PubChem CID: 99289 ChEBI: CHEBI:28718 IUPAC Name: (2S,3S)-2-amino-3-hydroxybutanoic acid SMILES: C[C@H](O)[C@H](N)C(O)=O

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Specifications

PubChem CID	99289
CAS	28954-12-3
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:28718
MDL Number	MFCD00064268
SMILES	C[C@H](O)[C@H](N)C(O)=O
Synonym	l-allo-threonine,l-allothreonine,2s,3s-2-amino-3-hydroxybutanoic acid,l +-allo-threonine,allo-l-threonine,h-allo-thr-oh,allothreonine,allo-threonine,unii-hcq253ckvk,dl-allo-threonine
IUPAC Name	(2S,3S)-2-amino-3-hydroxybutanoic acid
InChI Key	AYFVYJQAPQTCCC-HRFVKAFMSA-N
Molecular Formula	C4H9NO3

928

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cis-4-(Benzyloxycarbonylamino)cyclohexanecarboxaldehyde, 97%, Thermo Scientific Chemicals

CAS: 917022-26-5 Molecular Formula: C15H19NO3 Molecular Weight (g/mol): 261.321 MDL Number: MFCD03844593 InChI Key: SOIRQISQWQDGSN-UHFFFAOYSA-N PubChem CID: 21882542 IUPAC Name: benzyl N-(4-formylcyclohexyl)carbamate SMILES: C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	21882542
CAS	917022-26-5
Molecular Weight (g/mol)	261.321
MDL Number	MFCD03844593
SMILES	C1CC(CCC1C=O)NC(=O)OCC2=CC=CC=C2
IUPAC Name	benzyl N-(4-formylcyclohexyl)carbamate
InChI Key	SOIRQISQWQDGSN-UHFFFAOYSA-N
Molecular Formula	C15H19NO3

929

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N-Boc-ethylenediamine, 98%, may cont up to 5% tert-butanol

CAS: 57260-73-8 Molecular Formula: C7H16N2O2 Molecular Weight (g/mol): 160.22 MDL Number: MFCD00191871 InChI Key: AOCSUUGBCMTKJH-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane PubChem CID: 187201 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187201
CAS	57260-73-8
Molecular Weight (g/mol)	160.22
MDL Number	MFCD00191871
SMILES	CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine,tert-butyl n-2-aminoethyl carbamate,tert-butyl 2-aminoethyl carbamate,n-t-boc-ethylenediamine,n-tert-boc-ethylenediamine,tert-butyl 2-aminoethylcarbamate,n-boc-1,2-diaminoethane,n-boc-ethane-1,2-diamine,mono-n-t-boc-eda,n-boc-diaminoethane
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate
InChI Key	AOCSUUGBCMTKJH-UHFFFAOYSA-N
Molecular Formula	C7H16N2O2

930

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trans-3-Aminocyclohexanecarboxylic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 862401-49-8 Molecular Formula: C7H14ClNO2 Molecular Weight (g/mol): 179.644 MDL Number: MFCD11040475 InChI Key: BOUHXQPJYJANEO-KGZKBUQUSA-N Synonym: trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride PubChem CID: 46172878 IUPAC Name: (1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride SMILES: C1CC(CC(C1)N)C(=O)O.Cl

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Specifications

PubChem CID	46172878
CAS	862401-49-8
Molecular Weight (g/mol)	179.644
MDL Number	MFCD11040475
SMILES	C1CC(CC(C1)N)C(=O)O.Cl
Synonym	trans-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hcl,1r,3r-3-aminocyclohexanecarboxylic acid hydrochloride,1r,3r-3-aminocyclohexane-1-carboxylic acid hydrochloride,trans-3-aminocyclohexane carboxylic acid hydrochloride,trans-3-aminocyclohexane-1-carboxylic acid hydrochloride
IUPAC Name	(1R,3R)-3-aminocyclohexane-1-carboxylic acid;hydrochloride
InChI Key	BOUHXQPJYJANEO-KGZKBUQUSA-N
Molecular Formula	C7H14ClNO2

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Amino Acids

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Glycine, ACS, 98.5%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycine, ACS, 98.5%, Spectrum™ Chemical