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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1,246 – 1,260 of 33,265 results

1,246

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

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

1,247

1-(tert-Butoxycarbonyl)-3-hydroxyazetidine 96.0+%, TCI America™

CAS: 141699-55-0 Molecular Formula: C8H15NO3 Molecular Weight (g/mol): 173.212 MDL Number: MFCD04115305 InChI Key: XRRXRQJQQKMFBC-UHFFFAOYSA-N Synonym: 1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester PubChem CID: 2756801 IUPAC Name: tert-butyl 3-hydroxyazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)O

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PubChem CID	2756801
CAS	141699-55-0
Molecular Weight (g/mol)	173.212
MDL Number	MFCD04115305
SMILES	CC(C)(C)OC(=O)N1CC(C1)O
Synonym	1-n-boc-3-hydroxyazetidine,n-boc-3-hydroxyazetidine,1-boc-3-hydroxyazetidine,1-boc-3-hydroxy azetidine,1-boc-3-azetidinol,1-tert-butoxycarbonyl-3-hydroxyazetidine,3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester,n-boc-3-hydroxy azetidine,n-boc-azetidin-3-ol,3-hydroxyazetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-hydroxyazetidine-1-carboxylate
InChI Key	XRRXRQJQQKMFBC-UHFFFAOYSA-N
Molecular Formula	C8H15NO3

1,248

Bethanechol Chloride 98.0+%, TCI America™

CAS: 590-63-6 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.675 MDL Number: MFCD00055224 InChI Key: XXRMYXBSBOVVBH-UHFFFAOYSA-N Synonym: bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone PubChem CID: 11548 ChEBI: CHEBI:3085 IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium;chloride SMILES: CC(C[N+](C)(C)C)OC(=O)N.[Cl-]

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Specifications

PubChem CID	11548
CAS	590-63-6
Molecular Weight (g/mol)	196.675
ChEBI	CHEBI:3085
MDL Number	MFCD00055224
SMILES	CC(C[N+](C)(C)C)OC(=O)N.[Cl-]
Synonym	bethanechol chloride,urecholine,myocholine,besacholine,mechotane,mechothane,mecothane,myotonachol,myotonine,mictone
IUPAC Name	2-carbamoyloxypropyl(trimethyl)azanium;chloride
InChI Key	XXRMYXBSBOVVBH-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

1,249

N-(tert-Butoxycarbonyl)-3-(2-naphthyl)-D-alanine 98.0+%, TCI America™

CAS: 76985-10-9 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.37 MDL Number: MFCD00076900 InChI Key: URKWHOVNPHQQTM-OAHLLOKOSA-N Synonym: boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 2734481 IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	2734481
CAS	76985-10-9
Molecular Weight (g/mol)	315.37
MDL Number	MFCD00076900
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	boc-d-2-nal-oh,boc-3-2-naphthyl-d-alanine,n-tert-butoxycarbonyl-3-2-naphthyl-d-alanine,boc-2-d-nal-oh,r-n-boc-2-naphthylalanine,boc-d-3-2-naphthyl-alanine,n-boc-3-2-naphthyl-d-alanine,n-boc-2-2-naphthyl-d-alanine,r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid,2r-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(naphthalen-2-yl)propanoic acid
InChI Key	URKWHOVNPHQQTM-OAHLLOKOSA-N
Molecular Formula	C18H21NO4

1,250

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

1,251

Glycyl-DL-alanine 99.0+%, TCI America™

CAS: 926-77-2 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 MDL Number: MFCD00025587 InChI Key: VPZXBVLAVMBEQI-UHFFFAOYSA-N Synonym: H-Gly-DL-Ala-OH PubChem CID: 98153 IUPAC Name: 2-[(2-aminoacetyl)amino]propanoic acid SMILES: CC(C(=O)O)NC(=O)CN

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Specifications

PubChem CID	98153
CAS	926-77-2
Molecular Weight (g/mol)	146.146
MDL Number	MFCD00025587
SMILES	CC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Ala-OH
IUPAC Name	2-[(2-aminoacetyl)amino]propanoic acid
InChI Key	VPZXBVLAVMBEQI-UHFFFAOYSA-N
Molecular Formula	C5H10N2O3

1,252

trans-4-(tert-Butoxycarbonylaminomethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 27687-14-5 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 InChI Key: AZEKNJGFCSHZID-UHFFFAOYSA-N Synonym: trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid PubChem CID: 736918 IUPAC Name: 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O

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Specifications

PubChem CID	736918
CAS	27687-14-5
Molecular Weight (g/mol)	257.33
SMILES	CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)O
Synonym	trans-4-(Boc-aminomethyl)cyclohexanecarboxylic Acid
IUPAC Name	4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylic acid
InChI Key	AZEKNJGFCSHZID-UHFFFAOYSA-N
Molecular Formula	C13H23NO4

1,253

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

1,254

5-Aminovaleric Acid Hydrochloride (Low water content) 98.0+%, TCI America™

CAS: 627-95-2 Molecular Formula: C5H12ClNO2 Molecular Weight (g/mol): 153.606 MDL Number: MFCD00012919 InChI Key: BLOIUFYKQCCAGP-UHFFFAOYSA-N Synonym: 5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride PubChem CID: 69398 IUPAC Name: 5-aminopentanoic acid;hydrochloride SMILES: C(CCN)CC(=O)O.Cl

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Specifications

PubChem CID	69398
CAS	627-95-2
Molecular Weight (g/mol)	153.606
MDL Number	MFCD00012919
SMILES	C(CCN)CC(=O)O.Cl
Synonym	5-aminovaleric acid hydrochloride,5-aminopentanoic acid hydrochloride,4-carboxybutylammonium chloride,5-aminovaleric acid hcl,5-amino-n-valeric acid hydrochloride,pentanoic acid, 5-amino-, hydrochloride,4-carboxybutan-1-aminium chloride,acmc-1az5k,spectrum1501126,homopiperidinic acid hydrochloride
IUPAC Name	5-aminopentanoic acid;hydrochloride
InChI Key	BLOIUFYKQCCAGP-UHFFFAOYSA-N
Molecular Formula	C5H12ClNO2

1,255

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

1,256

Di-tert-butyl 3,3'-Iminodipropionate 97.0+%, TCI America™

CAS: 128988-04-5 Molecular Formula: C14H27NO4 Molecular Weight (g/mol): 273.373 MDL Number: MFCD07781379 InChI Key: KCTOWZYKZDFZMQ-UHFFFAOYSA-N PubChem CID: 10945622 IUPAC Name: tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate SMILES: CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

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Specifications

PubChem CID	10945622
CAS	128988-04-5
Molecular Weight (g/mol)	273.373
MDL Number	MFCD07781379
SMILES	CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C
IUPAC Name	tert-butyl 3-[[3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]amino]propanoate
InChI Key	KCTOWZYKZDFZMQ-UHFFFAOYSA-N
Molecular Formula	C14H27NO4

1,257

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

1,258

N-(tert-Butoxycarbonyl)-DL-2-phenylglycinol 93.0+%, TCI America™

CAS: 67341-01-9 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD01883039 InChI Key: IBDIOGYTZBKRGI-UHFFFAOYSA-N Synonym: n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj PubChem CID: 5050210 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	5050210
CAS	67341-01-9
Molecular Weight (g/mol)	237.299
MDL Number	MFCD01883039
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	n-boc-dl-phenylglycinol,tert-butyl 2-hydroxy-1-phenylethyl carbamate,2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl n-2-hydroxy-1-phenylethyl carbamate,boc-l-phenylglycinol,carbamic acid, 2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol,n-boc-l-2-phenylglycinol,pubchem13817,acmc-209uhj
IUPAC Name	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
InChI Key	IBDIOGYTZBKRGI-UHFFFAOYSA-N
Molecular Formula	C13H19NO3

1,259

N-(tert-Butoxycarbonyl)-1,3-diaminopropane 98.0+%, TCI America™

CAS: 75178-96-0 Molecular Formula: C8H19N2O2 Molecular Weight (g/mol): 175.25 MDL Number: MFCD00210021 InChI Key: POHWAQLZBIMPRN-UHFFFAOYSA-O Synonym: n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane PubChem CID: 2735700 IUPAC Name: tert-butyl N-(3-azaniumylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC[NH3+]

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Specifications

PubChem CID	2735700
CAS	75178-96-0
Molecular Weight (g/mol)	175.25
MDL Number	MFCD00210021
SMILES	CC(C)(C)OC(=O)NCCC[NH3+]
Synonym	n-boc-1,3-propanediamine,n-boc-1,3-diaminopropane,tert-butyl n-3-aminopropyl carbamate,tert-butyl 3-aminopropyl carbamate,n-3-aminopropyl carbamic acid tert-butyl ester,tert-butyl 3-aminopropylcarbamate,1-boc-amino-1,3-propanediamine,3-amino-propyl-carbamic acid tert-butyl ester,n-t-boc-1,3-propanediamine,n-tert-butoxycarbonyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-azaniumylpropyl)carbamate
InChI Key	POHWAQLZBIMPRN-UHFFFAOYSA-O
Molecular Formula	C8H19N2O2

1,260

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

Pricing & Availability
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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