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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1,396 – 1,410 of 36,184 results

1,396

Glycylglycine 99.0+%, TCI America™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
MDL Number	MFCD00008130
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,397

3-Methyl-2-oxazolidone 99.0+%, TCI America™

CAS: 19836-78-3 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00009759 InChI Key: VWIIJDNADIEEDB-UHFFFAOYSA-N Synonym: 2-Oxo-3-methyloxazolidine PubChem CID: 29831 ChEBI: CHEBI:39997 IUPAC Name: 3-methyl-1,3-oxazolidin-2-one SMILES: CN1CCOC1=O

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Specifications

PubChem CID	29831
CAS	19836-78-3
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:39997
MDL Number	MFCD00009759
SMILES	CN1CCOC1=O
Synonym	2-Oxo-3-methyloxazolidine
IUPAC Name	3-methyl-1,3-oxazolidin-2-one
InChI Key	VWIIJDNADIEEDB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1,398

N-Carbobenzoxy-O-tert-butyl-L-serine 98.0+%, TCI America™

CAS: 1676-75-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.335 MDL Number: MFCD00038275 InChI Key: TXDGEONUWGOCJG-LBPRGKRZSA-N Synonym: z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh PubChem CID: 1715617 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	1715617
CAS	1676-75-1
Molecular Weight (g/mol)	295.335
MDL Number	MFCD00038275
SMILES	CC(C)(C)OCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Synonym	z-ser tbu-oh,n-cbz-o-tert-butyl-l-serine,z-ser-otbu,n-carbobenzoxy-o-tert-butyl-l-serine,s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,n-alpha-benzyloxycarbonyl-o-t-butyl-l-serine,s-2-benzyloxycarbonylamino-3-tert-butoxypropanoic acid,2s-3-2-methylpropan-2-yl oxy-2-phenylmethoxycarbonylamino propanoic acid,2s-2-benzyloxy carbonyl amino-3-tert-butoxy propanoic acid,z-ser t-bu-oh
IUPAC Name	(2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	TXDGEONUWGOCJG-LBPRGKRZSA-N
Molecular Formula	C15H21NO5

1,399

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

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 MDL Number: MFCD00002690 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N Synonym: boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine PubChem CID: 78288 IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

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Specifications

PubChem CID	78288
CAS	4530-20-5
Molecular Weight (g/mol)	175.18
MDL Number	MFCD00002690
SMILES	CC(C)(C)OC(=O)NCC(O)=O
Synonym	boc-glycine,boc-gly-oh,n-tert-butoxycarbonyl glycine,n-boc-glycine,n-boc-l-glycine,tert-butoxycarbonylglycine,t-butoxycarbonylglycine,2-tert-butoxycarbonyl amino acetic acid,glycine, n-1,1-dimethylethoxy carbonyl,tert-butyloxycarbonylglycine
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

1,400

Nipecotamide 98.0+%, TCI America™

CAS: 4138-26-5 Molecular Formula: C6H12N2O Molecular Weight (g/mol): 128.175 MDL Number: MFCD00005993 InChI Key: BVOCPVIXARZNQN-UHFFFAOYSA-N Synonym: nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide PubChem CID: 92980 ChEBI: CHEBI:60116 IUPAC Name: piperidine-3-carboxamide SMILES: C1CC(CNC1)C(=O)N

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Specifications

PubChem CID	92980
CAS	4138-26-5
Molecular Weight (g/mol)	128.175
ChEBI	CHEBI:60116
MDL Number	MFCD00005993
SMILES	C1CC(CNC1)C(=O)N
Synonym	nipecotamide,3-piperidinecarboxamide,nipecotic acid amide,hexahydronicotinamide,piperidine-3-carboxylic acid amide,racemic nipecotamide,pubchem11797,acmc-20lak2,3-piperidine carboxamide
IUPAC Name	piperidine-3-carboxamide
InChI Key	BVOCPVIXARZNQN-UHFFFAOYSA-N
Molecular Formula	C6H12N2O

1,401

N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™

CAS: 51372-93-1 Molecular Formula: C10H21NO3S Molecular Weight (g/mol): 235.342 MDL Number: MFCD00235939 InChI Key: IPIBDQMAIDPJBU-QMMMGPOBSA-N Synonym: N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol PubChem CID: 10988238 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCSC)CO

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Specifications

PubChem CID	10988238
CAS	51372-93-1
Molecular Weight (g/mol)	235.342
MDL Number	MFCD00235939
SMILES	CC(C)(C)OC(=O)NC(CCSC)CO
Synonym	N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate
InChI Key	IPIBDQMAIDPJBU-QMMMGPOBSA-N
Molecular Formula	C10H21NO3S

1,402

5-Hydroxy-L-tryptophan 98.0+%, TCI America™

CAS: 9-8-4350 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O

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Specifications

PubChem CID	439280
CAS	9-8-4350
Molecular Weight (g/mol)	220.23
ChEBI	CHEBI:17780
MDL Number	MFCD00064341
SMILES	N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
Synonym	5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
InChI Key	LDCYZAJDBXYCGN-IMWMWJONNA-N
Molecular Formula	C11H12N2O3

1,403

Glycyl-DL-phenylalanine, TCI America™

CAS: 721-66-4 Molecular Formula: C11H14N2O3 Molecular Weight (g/mol): 222.24 MDL Number: MFCD00065110,MFCD00065109 InChI Key: JBCLFWXMTIKCCB-UHFFFAOYNA-N Synonym: H-Gly-DL-Phe-OH PubChem CID: 97415 IUPAC Name: 2-(2-aminoacetamido)-3-phenylpropanoic acid SMILES: NCC(=O)NC(CC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	97415
CAS	721-66-4
Molecular Weight (g/mol)	222.24
MDL Number	MFCD00065110,MFCD00065109
SMILES	NCC(=O)NC(CC1=CC=CC=C1)C(O)=O
Synonym	H-Gly-DL-Phe-OH
IUPAC Name	2-(2-aminoacetamido)-3-phenylpropanoic acid
InChI Key	JBCLFWXMTIKCCB-UHFFFAOYNA-N
Molecular Formula	C11H14N2O3

1,404

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

CAS: 102089-74-7 Molecular Formula: C13H19NO3 Molecular Weight (g/mol): 237.299 MDL Number: MFCD00274205 InChI Key: IBDIOGYTZBKRGI-NSHDSACASA-N Synonym: boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol PubChem CID: 7016461 IUPAC Name: tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate SMILES: CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	7016461
CAS	102089-74-7
Molecular Weight (g/mol)	237.299
MDL Number	MFCD00274205
SMILES	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
Synonym	boc-d-phenylglycinol,r-n-tert-butoxycarbonyl-2-phenylglycinol,--n-boc-d-alpha-phenylglycinol,r-tert-butyl 2-hydroxy-1-phenylethyl carbamate,n-boc-d-2-phenylglycinol,r-2-tert-butoxycarbonylamino-2-phenylethanol,tert-butyl 1r-2-hydroxy-1-phenylethyl carbamate,tert-butyl n-1r-2-hydroxy-1-phenylethyl carbamate,carbamic acid, 1r-2-hydroxy-1-phenylethyl-, 1,1-dimethylethyl ester,r---2-boc-amino-2-phenylethanol
IUPAC Name	tert-butyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate
InChI Key	IBDIOGYTZBKRGI-NSHDSACASA-N
Molecular Formula	C13H19NO3

1,405

2-(tert-Butoxycarbonylamino)isobutyric Acid 98.0+%, TCI America™

CAS: 30992-29-1 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00042973 InChI Key: MFNXWZGIFWJHMI-UHFFFAOYSA-N Synonym: boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid PubChem CID: 2733845 IUPAC Name: 2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(C)(C)C(=O)O

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Specifications

PubChem CID	2733845
CAS	30992-29-1
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00042973
SMILES	CC(C)(C)OC(=O)NC(C)(C)C(=O)O
Synonym	boc-aib-oh,boc-alpha-methylalanine,2-boc-amino isobutyric acid,2-tert-butoxycarbonyl amino-2-methylpropanoic acid,boc-2-aminoisobutyric acid,n-boc-2-aminoisobutyric acid,n-boc-alpha-methylalanine,n-boc-2-amino-2-methylpropanoic acid,2-tert-butoxy carbonyl amino-2-methylpropanoic acid,2-tert-butoxycarbonylamino isobutyric acid
IUPAC Name	2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	MFNXWZGIFWJHMI-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,406

Sodium D-Pantothenate 97.0+%, TCI America™

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M Synonym: sodium d-pantothenate,sodium 3-2s-2,4-dihydroxy-3,3-dimethylbutanamido propanoate,natrium-d-pantothenat,?-sodium pantothenate,ksc492i8l,unii-66y94d1203 component PubChem CID: 45358008 IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	45358008
CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
Synonym	sodium d-pantothenate,sodium 3-2s-2,4-dihydroxy-3,3-dimethylbutanamido propanoate,natrium-d-pantothenat,?-sodium pantothenate,ksc492i8l,unii-66y94d1203 component
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

1,407

Folic Acid Hydrate 98.0+%, TCI America™

CAS: 59-30-3 Molecular Formula: C19H19N7O6 Molecular Weight (g/mol): 441.404 MDL Number: MFCD00079305 InChI Key: OVBPIULPVIDEAO-LBPRGKRZSA-N Synonym: folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid PubChem CID: 6037 ChEBI: CHEBI:27470 IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

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Specifications

PubChem CID	6037
CAS	59-30-3
Molecular Weight (g/mol)	441.404
ChEBI	CHEBI:27470
MDL Number	MFCD00079305
SMILES	C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N
Synonym	folic acid,folate,pteroylglutamic acid,vitamin m,folacin,folacid,pteglu,vitamin b9,folvite,pteroyl-l-glutamic acid
IUPAC Name	(2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid
InChI Key	OVBPIULPVIDEAO-LBPRGKRZSA-N
Molecular Formula	C19H19N7O6

1,408

Aceclofenac 98.0+%, TCI America™

CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

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Specifications

PubChem CID	71771
CAS	89796-99-6
Molecular Weight (g/mol)	354.183
ChEBI	CHEBI:31159
MDL Number	MFCD00864296
SMILES	C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
Synonym	aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish
IUPAC Name	2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
InChI Key	MNIPYSSQXLZQLJ-UHFFFAOYSA-N
Molecular Formula	C16H13Cl2NO4

1,409

Dimethylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 79-44-7 Molecular Formula: C3H6ClNO Molecular Weight (g/mol): 107.537 MDL Number: MFCD00000635 InChI Key: YIIMEMSDCNDGTB-UHFFFAOYSA-N Synonym: dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride PubChem CID: 6598 ChEBI: CHEBI:82280 IUPAC Name: N,N-dimethylcarbamoyl chloride SMILES: CN(C)C(=O)Cl

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Specifications

PubChem CID	6598
CAS	79-44-7
Molecular Weight (g/mol)	107.537
ChEBI	CHEBI:82280
MDL Number	MFCD00000635
SMILES	CN(C)C(=O)Cl
Synonym	dimethylcarbamoyl chloride,dimethylcarbamyl chloride,dimethylcarbamic chloride,dimethylcarbamoylchloride,carbamic chloride, dimethyl,dimethylcarbamic acid chloride,dimethyl carbamoyl chloride,n,n-dimethylcarbamyl chloride,carbamoyl chloride, dimethyl,dimethylcarbamidoyl chloride
IUPAC Name	N,N-dimethylcarbamoyl chloride
InChI Key	YIIMEMSDCNDGTB-UHFFFAOYSA-N
Molecular Formula	C3H6ClNO

1,410

N-(4-Nitrobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

PubChem CID	591374
CAS	59642-21-6
Molecular Weight (g/mol)	237.19
MDL Number	MFCD00009794
SMILES	[O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-(4-Nitrobenzamido)propionic Acid
IUPAC Name	3-[(4-nitrophenyl)formamido]propanoate
InChI Key	PDTLZWITKYGYDN-UHFFFAOYSA-M
Molecular Formula	C10H9N2O5

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