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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1,186 – 1,200 of 36,173 results

1,186

L-Histidine, 99+%, [Free Base], MP Biomedicals

CAS: 71-00-1 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00064315 InChI Key: HNDVDQJCIGZPNO-UHFFFAOYNA-N Synonym: l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin PubChem CID: 6274 ChEBI: CHEBI:15971 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: NC(CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	6274
CAS	71-00-1
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:15971
MDL Number	MFCD00064315
SMILES	NC(CC1=CN=CN1)C(O)=O
Synonym	l-histidine,histidine,h-his-oh,glyoxaline-5-alanine,anti-rheuma,l---histidine,istidina,s-histidine,l-histidin
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-UHFFFAOYNA-N
Molecular Formula	C6H9N3O2

1,187

D-Cysteine hydrochloride monohydrate, 98%

CAS: 207121-46-8 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.627 MDL Number: MFCD00150051 InChI Key: QIJRTFXNRTXDIP-YBBRRFGFSA-N Synonym: d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteine*hcl*h2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o PubChem CID: 10176341 IUPAC Name: (2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride SMILES: C(C(C(=O)O)N)S.O.Cl

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Specifications

PubChem CID	10176341
CAS	207121-46-8
Molecular Weight (g/mol)	175.627
MDL Number	MFCD00150051
SMILES	C(C(C(=O)O)N)S.O.Cl
Synonym	d-cysteine hydrochloride monohydrate,s-2-amino-3-mercaptopropanoic acid hydrochloride hydrate,d-cysteinehclh2o,d-cysteine hydrochloride hydrate,h-d-cys-oh.hcl.h2o,d-cysteine hydrate hydrochloride,c3h7no2s.hcl.h2o,d-cysteine hcl monohydrate,pubchem12314,h-d-cys-oh??hcl??h2o
IUPAC Name	(2S)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride
InChI Key	QIJRTFXNRTXDIP-YBBRRFGFSA-N
Molecular Formula	C3H10ClNO3S

1,188

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N,N'-Di-Boc-L-histidine dicyclohexylammonium salt, 95%

CAS: 31687-58-8 Molecular Formula: C28H48N4O6 Molecular Weight (g/mol): 536.714 InChI Key: WBGMQHNUPJENDC-MERQFXBCSA-N Synonym: boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate PubChem CID: 16211319 IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2

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Specifications

PubChem CID	16211319
CAS	31687-58-8
Molecular Weight (g/mol)	536.714
SMILES	CC(C)(C)OC(=O)NC(CC1=CN(C=N1)C(=O)OC(C)(C)C)C(=O)O.C1CCC(CC1)NC2CCCCC2
Synonym	boc-his boc-oh.dcha,boc-his boc-oh dcha,boc-his boc-ohdcha,boc-his boc .dcha,n,1-bis tert-butoxycarbonyl-l-histidine, compound with dicyclohexylamine 1:1,pubchem18934,n,1-bis boc-l-histidine dicyclohexylamine salt,boc-his boc-ohcha,boc-his boc-oh?cha,boc-his boc-oh toluene solvate
IUPAC Name	N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]imidazol-4-yl]propanoic acid
InChI Key	WBGMQHNUPJENDC-MERQFXBCSA-N
Molecular Formula	C28H48N4O6

1,189

MilliporeSigma™ L-Alanine, ≥98%, Calbiochem™,

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

1,190

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D-allo-Isoleucine, 97%

CAS: 1509-35-9 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00066445 InChI Key: AGPKZVBTJJNPAG-CRCLSJGQSA-N Synonym: d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh PubChem CID: 94206 ChEBI: CHEBI:20899 IUPAC Name: (2R,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	94206
CAS	1509-35-9
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:20899
MDL Number	MFCD00066445
SMILES	CC[C@H](C)[C@@H](N)C(O)=O
Synonym	d-alloisoleucine,d-allo-isoleucine,2r,3s-2-amino-3-methylpentanoic acid,allo-d-isoleucine,alloisoleucine, d,h-d-allo-ile-oh,threo-d-isoleucine,dl-allo-isoleucine,hile,h-dl-allo-ile-oh
IUPAC Name	(2R,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-CRCLSJGQSA-N
Molecular Formula	C6H13NO2

1,191

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D-Alaninamide hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 71810-97-4 Molecular Formula: C3H9ClN2O Molecular Weight (g/mol): 124.568 MDL Number: MFCD00039093 InChI Key: FIAINKIUSZGVGX-HSHFZTNMSA-N Synonym: r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl PubChem CID: 2775814 IUPAC Name: (2R)-2-aminopropanamide;hydrochloride SMILES: CC(C(=O)N)N.Cl

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Specifications

PubChem CID	2775814
CAS	71810-97-4
Molecular Weight (g/mol)	124.568
MDL Number	MFCD00039093
SMILES	CC(C(=O)N)N.Cl
Synonym	r-2-aminopropanamide hydrochloride,d-alaninamide hydrochloride,2r-2-aminopropanamide hydrochloride,h-d-ala-nh2.hcl,d-alanine amide hydrochloride,propanamide, 2-amino-, monohydrochloride, 2r,souhmxhaa fjax@,pubchem12667,h-d-ala-nh2 hcl,d-ala-nh2 hcl
IUPAC Name	(2R)-2-aminopropanamide;hydrochloride
InChI Key	FIAINKIUSZGVGX-HSHFZTNMSA-N
Molecular Formula	C3H9ClN2O

1,192

tert-Butyl Carbamate 98.0+%, TCI America™

CAS: 4248-19-5 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00007962 InChI Key: LFKDJXLFVYVEFG-UHFFFAOYSA-N Synonym: t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate PubChem CID: 77922 IUPAC Name: tert-butyl carbamate SMILES: CC(C)(C)OC(=O)N

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Specifications

PubChem CID	77922
CAS	4248-19-5
Molecular Weight (g/mol)	117.148
MDL Number	MFCD00007962
SMILES	CC(C)(C)OC(=O)N
Synonym	t-butyl carbamate,carbamic acid tert-butyl ester,boc amine,boc-amide,carbamic acid, 1,1-dimethylethyl ester,boc-nh2,tert-butylcarbamat,n-boc amine,boc-amine,tert butyl carbamate
IUPAC Name	tert-butyl carbamate
InChI Key	LFKDJXLFVYVEFG-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

1,193

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

CAS: 92136-39-5 Molecular Formula: C8H13NO2 Molecular Weight (g/mol): 155.197 MDL Number: MFCD07367245 InChI Key: DSPYCWLYGXGJNJ-UHFFFAOYSA-N Synonym: n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester PubChem CID: 11073648 IUPAC Name: tert-butyl N-prop-2-ynylcarbamate SMILES: CC(C)(C)OC(=O)NCC#C

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Specifications

PubChem CID	11073648
CAS	92136-39-5
Molecular Weight (g/mol)	155.197
MDL Number	MFCD07367245
SMILES	CC(C)(C)OC(=O)NCC#C
Synonym	n-boc-propargylamine,n-tert-butoxycarbonyl propargylamine,n-boc-prop-2-ynylamine,tert-butyl prop-2-yn-1-ylcarbamate,n-boc-propargyl amine,tert-butyl n-prop-2-yn-1-yl carbamate,tert-butyl prop-2-ynylcarbamate,n-boc-2-propyn-1-amine,n-boc propargyl amine,prop-2-ynyl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-prop-2-ynylcarbamate
InChI Key	DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Molecular Formula	C8H13NO2

1,194

Methocarbamol 98.0+%, TCI America™

CAS: 532-03-6 Molecular Formula: C11H15NO5 Molecular Weight (g/mol): 241.243 MDL Number: MFCD00057662 InChI Key: GNXFOGHNGIVQEH-UHFFFAOYSA-N Synonym: Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate PubChem CID: 4107 ChEBI: CHEBI:77498 IUPAC Name: [2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate SMILES: COC1=CC=CC=C1OCC(COC(=O)N)O

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Specifications

PubChem CID	4107
CAS	532-03-6
Molecular Weight (g/mol)	241.243
ChEBI	CHEBI:77498
MDL Number	MFCD00057662
SMILES	COC1=CC=CC=C1OCC(COC(=O)N)O
Synonym	Carbamic Acid 2-Hydroxy-3-(2-methoxyphenoxy)propyl Ester, 2-Hydroxy-3-(2-methoxyphenoxy)propyl Carbamate
IUPAC Name	[2-hydroxy-3-(2-methoxyphenoxy)propyl] carbamate
InChI Key	GNXFOGHNGIVQEH-UHFFFAOYSA-N
Molecular Formula	C11H15NO5

1,195

2-(2,6-Dichloroanilino)phenylacetic Acid 98.0+%, TCI America™

CAS: 15307-86-5 Molecular Formula: C14H11Cl2NO2 Molecular Weight (g/mol): 296.15 MDL Number: MFCD00056694 InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N Synonym: Diclofenac PubChem CID: 3033 ChEBI: CHEBI:47381 IUPAC Name: 2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid SMILES: OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl

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Specifications

PubChem CID	3033
CAS	15307-86-5
Molecular Weight (g/mol)	296.15
ChEBI	CHEBI:47381
MDL Number	MFCD00056694
SMILES	OC(=O)CC1=CC=CC=C1NC1=C(Cl)C=CC=C1Cl
Synonym	Diclofenac
IUPAC Name	2-{2-[(2,6-dichlorophenyl)amino]phenyl}acetic acid
InChI Key	DCOPUUMXTXDBNB-UHFFFAOYSA-N
Molecular Formula	C14H11Cl2NO2

1,196

Glycine 99.0+%, TCI America™

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

1,197

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

1,198

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

1,199

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

1,200

S-Trityl-L-cysteine 95.0+%, TCI America™

CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

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Specifications

PubChem CID	76044
CAS	2799-07-7
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00002611
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
Synonym	s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

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