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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1,261 – 1,275 of 35,795 results

1,261

N-(tert-Butoxycarbonyl)-D-2-phenylglycine 98.0+%, TCI America™

CAS: 33125-05-2 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00062043,MFCD00065588 InChI Key: HOBFSNNENNQQIU-UHFFFAOYNA-N Synonym: boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid PubChem CID: 2755953 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid SMILES: CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	2755953
CAS	33125-05-2
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00062043,MFCD00065588
SMILES	CC(C)(C)OC(=O)NC(C(O)=O)C1=CC=CC=C1
Synonym	boc-d-phg-oh,boc-d-phenylglycine,n-boc-d-phenylglycine,n-boc-d-2-phenylglycine,n-boc-l-phenylglycine,n-tert-butoxycarbonyl-d-2-phenylglycine,boc-d-alpha-phenylglycine,r-tert-butoxycarbonyl amino phenyl acetic acid,r-tert-butoxycarbonylamino-phenyl-acetic acid,r-2-tert-butoxycarbonyl amino-2-phenylacetic acid
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-2-phenylacetic acid
InChI Key	HOBFSNNENNQQIU-UHFFFAOYNA-N
Molecular Formula	C13H17NO4

1,262

10,11-Dihydro-5H-dibenzo[b,f]azepine-5-carbonyl Chloride 98.0+%, TCI America™

CAS: 33948-19-5 Molecular Formula: C15H12ClNO Molecular Weight (g/mol): 257.717 MDL Number: MFCD00012314 InChI Key: COHHZMJBMIHLGF-UHFFFAOYSA-N PubChem CID: 118579 IUPAC Name: 5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride SMILES: C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)Cl

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Specifications

PubChem CID	118579
CAS	33948-19-5
Molecular Weight (g/mol)	257.717
MDL Number	MFCD00012314
SMILES	C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)Cl
IUPAC Name	5,6-dihydrobenzo[b][1]benzazepine-11-carbonyl chloride
InChI Key	COHHZMJBMIHLGF-UHFFFAOYSA-N
Molecular Formula	C15H12ClNO

1,263

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

CAS: 117049-14-6 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.30 MDL Number: MFCD00274206 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYNA-N Synonym: s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate PubChem CID: 7016462 IUPAC Name: tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	7016462
CAS	117049-14-6
Molecular Weight (g/mol)	237.30
MDL Number	MFCD00274206
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	s-tert-butyl 2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,s-+-2-boc-amino-2-phenylethanol,n-boc-l-alpha-phenylglycinol,s-n-tert-butoxycarbonyl-2-phenylglycinol,s-2-tert-butoxycarbonylamino-2-phenylethanol,boc-phg-ol,n-boc-l-2-phenylglycinol,tert-butyl n-1s-2-hydroxy-1-phenylethyl carbamate,tert-butyl 1s-2-hydroxy-1-phenylethyl carbamate
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYNA-N
Molecular Formula	C13H19NO3

1,264

(S)-4-Isopropyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 17016-83-0 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00010847 InChI Key: YBUPWRYTXGAWJX-RXMQYKEDSA-N Synonym: s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon PubChem CID: 7157133 IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidin-2-one SMILES: CC(C)C1COC(=O)N1

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Specifications

PubChem CID	7157133
CAS	17016-83-0
Molecular Weight (g/mol)	129.159
MDL Number	MFCD00010847
SMILES	CC(C)C1COC(=O)N1
Synonym	s-4-isopropyl-2-oxazolidinone,s---4-isopropyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinone,s-4-isopropyloxazolidin-2-one,4s-4-isopropyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-1-methylethyl-, 4s,4s-4-propan-2-yl-1,3-oxazolidin-2-one,4s---isopropyl-2-oxazolidinone,4 s-1-methylethyl-2-oxazolidinone,4s---4-isopropyl-2-oxazolidinon
IUPAC Name	(4S)-4-propan-2-yl-1,3-oxazolidin-2-one
InChI Key	YBUPWRYTXGAWJX-RXMQYKEDSA-N
Molecular Formula	C6H11NO2

1,265

Phenylthiohydantoin-tyrosine 98.0+%, TCI America™

CAS: 4332-95-0 Molecular Formula: C16H14N2O2S Molecular Weight (g/mol): 298.36 MDL Number: MFCD00027415 InChI Key: LCFDDJINTNHAEQ-UHFFFAOYSA-N Synonym: 5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine PubChem CID: 2872399 IUPAC Name: 5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one SMILES: C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O

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Specifications

PubChem CID	2872399
CAS	4332-95-0
Molecular Weight (g/mol)	298.36
MDL Number	MFCD00027415
SMILES	C1=CC=C(C=C1)N2C(=O)C(NC2=S)CC3=CC=C(C=C3)O
Synonym	5-(4-Hydroxybenzyl)-3-phenyl-2-thiohydantoin, PTH-tyrosine
IUPAC Name	5-[(4-hydroxyphenyl)methyl]-3-phenyl-2-sulfanylideneimidazolidin-4-one
InChI Key	LCFDDJINTNHAEQ-UHFFFAOYSA-N
Molecular Formula	C16H14N2O2S

1,266

Chloroacetylglycylglycine 98.0+%, TCI America™

CAS: 15474-96-1 Molecular Formula: C6H9ClN2O4 Molecular Weight (g/mol): 208.60 MDL Number: MFCD00055928 InChI Key: NCOXSGKCQMMTRX-UHFFFAOYSA-N PubChem CID: 259611 IUPAC Name: 2-[2-(2-chloroacetamido)acetamido]acetic acid SMILES: OC(=O)CNC(=O)CNC(=O)CCl

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Specifications

PubChem CID	259611
CAS	15474-96-1
Molecular Weight (g/mol)	208.60
MDL Number	MFCD00055928
SMILES	OC(=O)CNC(=O)CNC(=O)CCl
IUPAC Name	2-[2-(2-chloroacetamido)acetamido]acetic acid
InChI Key	NCOXSGKCQMMTRX-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O4

1,267

D-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 5794-24-1 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00149558 InChI Key: RBMGJIZCEWRQES-HSHFZTNMSA-N Synonym: d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide PubChem CID: 16211197 IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid;hydrate SMILES: C(C(C(=O)O)N)C(=O)N.O

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Specifications

PubChem CID	16211197
CAS	5794-24-1
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00149558
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	d-asparagine monohydrate,d-asparagine hydrate,r-2,4-diamino-4-oxobutanoic acid hydrate,d-asparagine, monohydrate,d-asparaginemonohydrate,d---asparagine monohydrate,d-aspartic acid 4-amide,r---2-aminosuccinamic acid,d--asparagine monohydrate,r-2-aminosuccinic acid 4-amide
IUPAC Name	(2R)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-HSHFZTNMSA-N
Molecular Formula	C4H10N2O4

1,268

L-Aspartic Acid 99.0+%, TCI America™

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

1,269

DL-Cysteine Hydrochloride Monohydrate 98.0+%, TCI America™

CAS: 116797-51-4 Molecular Formula: C3H10ClNO3S Molecular Weight (g/mol): 175.63 MDL Number: MFCD00151030 InChI Key: QIJRTFXNRTXDIP-UHFFFAOYNA-N Synonym: H-DL-Cys-OH.HCl PubChem CID: 12219647 IUPAC Name: 2-amino-3-sulfanylpropanoic acid hydrate hydrochloride SMILES: O.Cl.NC(CS)C(O)=O

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Specifications

PubChem CID	12219647
CAS	116797-51-4
Molecular Weight (g/mol)	175.63
MDL Number	MFCD00151030
SMILES	O.Cl.NC(CS)C(O)=O
Synonym	H-DL-Cys-OH.HCl
IUPAC Name	2-amino-3-sulfanylpropanoic acid hydrate hydrochloride
InChI Key	QIJRTFXNRTXDIP-UHFFFAOYNA-N
Molecular Formula	C3H10ClNO3S

1,270

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

CAS: 79069-13-9 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD00043121 InChI Key: PDAFIZPRSXHMCO-LURJTMIESA-N Synonym: boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol PubChem CID: 7023103 IUPAC Name: tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate SMILES: C[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7023103
CAS	79069-13-9
Molecular Weight (g/mol)	175.23
MDL Number	MFCD00043121
SMILES	C[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	boc-l-alaninol,n-boc-l-alaninol,boc-alaninol,s-2-boc-amino-1-propanol,n-tert-butoxycarbonyl-l-alaninol,s-tert-butyl 1-hydroxypropan-2-yl carbamate,s-2-tert-butoxycarbonylamino-1-propanol,tert-butyl n-2s-1-hydroxypropan-2-yl carbamate,s---2-tert-butoxycarbonylamino-1-propanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
InChI Key	PDAFIZPRSXHMCO-LURJTMIESA-N
Molecular Formula	C8H17NO3

1,271

(+/-)-cis-3-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 95.0+%, TCI America™

CAS: 952616-39-6 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 MDL Number: MFCD20259654,MFCD09910158 InChI Key: LTEORMGXUMWZCU-UHFFFAOYNA-N Synonym: (+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid PubChem CID: 51341837 IUPAC Name: 3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	51341837
CAS	952616-39-6
Molecular Weight (g/mol)	277.32
MDL Number	MFCD20259654,MFCD09910158
SMILES	OC(=O)C1CCCC(C1)NC(=O)OCC1=CC=CC=C1
Synonym	(+/-)-cis-3-(Cbz-amino)cyclohexanecarboxylic Acid
IUPAC Name	3-{[(benzyloxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	LTEORMGXUMWZCU-UHFFFAOYNA-N
Molecular Formula	C15H19NO4

1,272

N,N'-Bis(tert-butoxycarbonyl)-S-methylisothiourea 98.0+%, TCI America™

CAS: 107819-90-9 Molecular Formula: C12H22N2O4S Molecular Weight (g/mol): 290.378 MDL Number: MFCD00239356 InChI Key: UQJXXWHAJKRDKY-UHFFFAOYSA-N Synonym: 1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea PubChem CID: 6376008 IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate SMILES: CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC

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Specifications

PubChem CID	6376008
CAS	107819-90-9
Molecular Weight (g/mol)	290.378
MDL Number	MFCD00239356
SMILES	CC(C)(C)OC(=O)NC(=NC(=O)OC(C)(C)C)SC
Synonym	1,3-di-boc-2-methylisothiourea,s-methyl-n,n'-bis tert-butoxycarbonyl isothiourea,1,3-bis tert-butoxycarbonyl-2-methyl-2-thiopseudourea,n,n'-di-boc-s-methylisothiourea,n,n inverted exclamation marka-di-boc-s-methylisothiourea,n,n-di-boc-s-methylisothiourea,bis-boc-thiopseudourea, polymer-bound,1,3-di-tert-butoxycarbonyl-2-methylisothiourea,1,3-bis-tert-butoxycarbonyl-2-methyl-thiopseudourea,z-n,n'-bis tert-butyloxycarbonyl-s-methylisothiourea
IUPAC Name	tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-methylsulfanylmethylidene]carbamate
InChI Key	UQJXXWHAJKRDKY-UHFFFAOYSA-N
Molecular Formula	C12H22N2O4S

1,273

DL-Alanine 98.5+%, TCI America™

CAS: 302-72-7 Molecular Formula: C3H7NO2 Molecular Weight (g/mol): 89.09 MDL Number: MFCD00064408 InChI Key: QNAYBMKLOCPYGJ-UHFFFAOYNA-N Synonym: dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine PubChem CID: 602 ChEBI: CHEBI:16449 IUPAC Name: 2-aminopropanoic acid SMILES: CC(N)C(O)=O

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Specifications

PubChem CID	602
CAS	302-72-7
Molecular Weight (g/mol)	89.09
ChEBI	CHEBI:16449
MDL Number	MFCD00064408
SMILES	CC(N)C(O)=O
Synonym	dl-alanine,alanine,alanine, dl,dl-alpha-alanine,d,l-alanine,dl-2-aminopropionic acid,r,s-alanine,dl-2-aminopropanoic acid,h-dl-ala-oh,+--alanine
IUPAC Name	2-aminopropanoic acid
InChI Key	QNAYBMKLOCPYGJ-UHFFFAOYNA-N
Molecular Formula	C3H7NO2

1,274

Baclofen 98.0+%, TCI America™

CAS: 1134-47-0 Molecular Formula: C10H12ClNO2 Molecular Weight (g/mol): 213.661 MDL Number: MFCD00055143 InChI Key: KPYSYYIEGFHWSV-UHFFFAOYSA-N Synonym: baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum PubChem CID: 2284 ChEBI: CHEBI:2972 IUPAC Name: 4-amino-3-(4-chlorophenyl)butanoic acid SMILES: C1=CC(=CC=C1C(CC(=O)O)CN)Cl

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Specifications

PubChem CID	2284
CAS	1134-47-0
Molecular Weight (g/mol)	213.661
ChEBI	CHEBI:2972
MDL Number	MFCD00055143
SMILES	C1=CC(=CC=C1C(CC(=O)O)CN)Cl
Synonym	baclofen,lioresal,baclon,4-amino-3-4-chlorophenyl butanoic acid,dl-baclofen,kemstro,gabalon,baclofene,baclofeno,baclofenum
IUPAC Name	4-amino-3-(4-chlorophenyl)butanoic acid
InChI Key	KPYSYYIEGFHWSV-UHFFFAOYSA-N
Molecular Formula	C10H12ClNO2

1,275

Glycyl-DL-tryptophan 98.0+%, TCI America™

CAS: 2189-26-6 Molecular Formula: C13H15N3O3 Molecular Weight (g/mol): 261.281 MDL Number: MFCD00022767 InChI Key: AJHCSUXXECOXOY-UHFFFAOYSA-N Synonym: H-Gly-DL-Trp-OH PubChem CID: 102763 IUPAC Name: 2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	102763
CAS	2189-26-6
Molecular Weight (g/mol)	261.281
MDL Number	MFCD00022767
SMILES	C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Trp-OH
IUPAC Name	2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid
InChI Key	AJHCSUXXECOXOY-UHFFFAOYSA-N
Molecular Formula	C13H15N3O3

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