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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1,426 – 1,440 of 33,265 results

1,426

Ethyl Allophanate 98.0+%, TCI America™

CAS: 626-36-8 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.12 MDL Number: MFCD00047870 InChI Key: PIHPSKJRLDSJPX-UHFFFAOYSA-N Synonym: Allophanic Acid Ethyl Ester PubChem CID: 69380 IUPAC Name: ethyl N-carbamoylcarbamate SMILES: CCOC(=O)NC(N)=O

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Specifications

PubChem CID	69380
CAS	626-36-8
Molecular Weight (g/mol)	132.12
MDL Number	MFCD00047870
SMILES	CCOC(=O)NC(N)=O
Synonym	Allophanic Acid Ethyl Ester
IUPAC Name	ethyl N-carbamoylcarbamate
InChI Key	PIHPSKJRLDSJPX-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,427

Dansylglycine 98.0+%, TCI America™

CAS: 1091-85-6 Molecular Formula: C14H16N2O4S Molecular Weight (g/mol): 308.352 MDL Number: MFCD00037734 InChI Key: QHFXORCWAQTTGH-UHFFFAOYSA-N Synonym: N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH PubChem CID: 70666 IUPAC Name: 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O

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Specifications

PubChem CID	70666
CAS	1091-85-6
Molecular Weight (g/mol)	308.352
MDL Number	MFCD00037734
SMILES	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCC(=O)O
Synonym	N-[5-(Dimethylamino)naphthalene-1-sulfonyl]glycine, Dns-Gly-OH
IUPAC Name	2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]acetic acid
InChI Key	QHFXORCWAQTTGH-UHFFFAOYSA-N
Molecular Formula	C14H16N2O4S

1,428

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

1,429

N-Carbobenzoxy-DL-norvaline 98.0+%, TCI America™

CAS: 21691-43-0 Molecular Formula: C13H17NO4 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00020434 InChI Key: NSJDRLWFFAWSFP-UHFFFAOYSA-N Synonym: z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline PubChem CID: 263473 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}pentanoic acid SMILES: CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	263473
CAS	21691-43-0
Molecular Weight (g/mol)	251.28
MDL Number	MFCD00020434
SMILES	CCCC(NC(=O)OCC1=CC=CC=C1)C(O)=O
Synonym	z-dl-nva-oh,n-carbobenzoxy-dl-norvaline,n-cbz-dl-norvaline,n-benzyloxy carbonyl norvaline,n-cbz-l-norvaline,2-benzyloxy carbonyl amino pentanoic acid,2-phenylmethoxycarbonylamino pentanoic acid,dl-norvaline, n-phenylmethoxy carbonyl,z-dl-norvaline,cbz-dl-norvaline
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}pentanoic acid
InChI Key	NSJDRLWFFAWSFP-UHFFFAOYSA-N
Molecular Formula	C13H17NO4

1,430

Gal beta(1-3)GalNAc-alpha-Thr 97.0+%, TCI America™

CAS: 60280-58-2 Molecular Formula: C18H32N2O13 Molecular Weight (g/mol): 484.46 MDL Number: MFCD02683396 InChI Key: VWNOCGQJSBAAFO-UHFFFAOYNA-N Synonym: O-[2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine PubChem CID: 126968962 IUPAC Name: 2-amino-3-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}butanoic acid SMILES: CC(OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1NC(C)=O)C(N)C(O)=O

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Specifications

PubChem CID	126968962
CAS	60280-58-2
Molecular Weight (g/mol)	484.46
MDL Number	MFCD02683396
SMILES	CC(OC1OC(CO)C(O)C(OC2OC(CO)C(O)C(O)C2O)C1NC(C)=O)C(N)C(O)=O
Synonym	O-[2-Acetamido-2-deoxy-3-O-(beta-D-galactopyranosyl)-alpha-D-galactopyranosyl]-L-threonine
IUPAC Name	2-amino-3-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}butanoic acid
InChI Key	VWNOCGQJSBAAFO-UHFFFAOYNA-N
Molecular Formula	C18H32N2O13

1,431

DL-Proline 99.0+%, TCI America™

CAS: 609-36-9 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00005250 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYSA-N Synonym: dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275 PubChem CID: 614 ChEBI: CHEBI:26271 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: C1CC(NC1)C(=O)O

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Specifications

PubChem CID	614
CAS	609-36-9
Molecular Weight (g/mol)	115.132
ChEBI	CHEBI:26271
MDL Number	MFCD00005250
SMILES	C1CC(NC1)C(=O)O
Synonym	dl-proline,proline,h-dl-pro-oh,proline, dl,2-pyrrolidine carboxylic acid,hpro,l-proline, homopolymer,+/--pyrrolidine-2-carboxylic acid,prolin,chembl72275
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

1,432

3,3',3″-Nitrilotris(propionamide) 98.0+%, TCI America™

CAS: 2664-61-1 Molecular Formula: C9H18N4O3 Molecular Weight (g/mol): 230.268 MDL Number: MFCD00059194 InChI Key: RERXJGPPGMABOY-UHFFFAOYSA-N PubChem CID: 75874 IUPAC Name: 3-[bis(3-amino-3-oxopropyl)amino]propanamide SMILES: C(CN(CCC(=O)N)CCC(=O)N)C(=O)N

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Specifications

PubChem CID	75874
CAS	2664-61-1
Molecular Weight (g/mol)	230.268
MDL Number	MFCD00059194
SMILES	C(CN(CCC(=O)N)CCC(=O)N)C(=O)N
IUPAC Name	3-[bis(3-amino-3-oxopropyl)amino]propanamide
InChI Key	RERXJGPPGMABOY-UHFFFAOYSA-N
Molecular Formula	C9H18N4O3

1,433

(3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine 98.0+%, TCI America™

CAS: 122536-77-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143191 InChI Key: DQQJBEAXSOOCPG-SSDOTTSWSA-N Synonym: r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate PubChem CID: 1514397 IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514397
CAS	122536-77-0
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143191
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate
IUPAC Name	tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-SSDOTTSWSA-N
Molecular Formula	C9H18N2O2

1,434

N-Carbobenzoxy-N-methylglycine 97.0+%, TCI America™

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,435

(R)-(-)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 90319-52-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00192393 InChI Key: QDMNNMIOWVJVLY-QMMMGPOBSA-N Synonym: r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone PubChem CID: 730425 IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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PubChem CID	730425
CAS	90319-52-1
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00192393
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone
IUPAC Name	(4R)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

1,436

Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7017963
CAS	47355-10-2
Molecular Weight (g/mol)	332.36
MDL Number	MFCD00065992
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
InChI Key	IHXHBYFWSOYYTR-ZDUSSCGKSA-N
Molecular Formula	C17H20N2O5

1,437

N-Tigloylglycine 98.0+%, TCI America™

CAS: 35842-45-6 Molecular Formula: C7H11NO3 Molecular Weight (g/mol): 157.169 MDL Number: MFCD00059118 InChI Key: WRUSVQOKJIDBLP-HWKANZROSA-N PubChem CID: 6441567 ChEBI: CHEBI:73018 IUPAC Name: 2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid SMILES: CC=C(C)C(=O)NCC(=O)O

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Specifications

PubChem CID	6441567
CAS	35842-45-6
Molecular Weight (g/mol)	157.169
ChEBI	CHEBI:73018
MDL Number	MFCD00059118
SMILES	CC=C(C)C(=O)NCC(=O)O
IUPAC Name	2-[[(E)-2-methylbut-2-enoyl]amino]acetic acid
InChI Key	WRUSVQOKJIDBLP-HWKANZROSA-N
Molecular Formula	C7H11NO3

1,438

L-(-)-Tyrosine 98.5+%, TCI America™

CAS: 60-18-4 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00002606 InChI Key: OUYCCCASQSFEME-SVGMAFHSNA-N Synonym: l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l PubChem CID: 6057 ChEBI: CHEBI:17895 IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	6057
CAS	60-18-4
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:17895
MDL Number	MFCD00002606
SMILES	N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	l-tyrosine,tyrosine,s-tyrosine,p-tyrosine,h-tyr-oh,l-p-tyrosine,2s-2-amino-3-4-hydroxyphenyl propanoic acid,4-hydroxy-l-phenylalanine,l---tyrosine,tyrosine, l
IUPAC Name	(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-SVGMAFHSNA-N
Molecular Formula	C9H11NO3

1,439

N-(tert-Butoxycarbonyl)-2,2'-(ethylenedioxy)diethylamine 97.0+%, TCI America™

CAS: 153086-78-3 Molecular Formula: C11H24N2O4 Molecular Weight (g/mol): 248.323 MDL Number: MFCD03788155 InChI Key: OCUICOFGFQENAS-UHFFFAOYSA-N Synonym: N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester PubChem CID: 9881394 IUPAC Name: tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate SMILES: CC(C)(C)OC(=O)NCCOCCOCCN

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Specifications

PubChem CID	9881394
CAS	153086-78-3
Molecular Weight (g/mol)	248.323
MDL Number	MFCD03788155
SMILES	CC(C)(C)OC(=O)NCCOCCOCCN
Synonym	N-Boc-2,2′C-(ethylenedioxy)diethylamine, N-(tert-Butoxycarbonyl)-3,6-dioxa-1,8-octanediamine, N-Boc-3,6-dioxa-1,8-octanediamine, tert-Butyl [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamate, [2-[2-(2-Aminoethoxy)ethoxy]ethyl]carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-[2-[2-(2-aminoethoxy)ethoxy]ethyl]carbamate
InChI Key	OCUICOFGFQENAS-UHFFFAOYSA-N
Molecular Formula	C11H24N2O4

1,440

(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

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