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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1,276 – 1,290 of 35,795 results

1,276

L-Asparagine Monohydrate 99.0+%, TCI America™

CAS: 5794-13-8 Molecular Formula: C4H10N2O4 Molecular Weight (g/mol): 150.134 MDL Number: MFCD00151038 InChI Key: RBMGJIZCEWRQES-DKWTVANSSA-N Synonym: l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521 PubChem CID: 170358 IUPAC Name: (2S)-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	170358
CAS	5794-13-8
Molecular Weight (g/mol)	150.134
MDL Number	MFCD00151038
SMILES	C(C(C(=O)O)N)C(=O)N.O
Synonym	l-asparagine monohydrate,l +-asparagine monohydrate,l-asparagine hydrate,asparagine monohydrate,h-asn-oh.h2o,l-asparagine, monohydrate,asparagine nf,s-2,4-diamino-4-oxobutanoic acid hydrate,asparagine,unii-2pd79vf521
IUPAC Name	(2S)-2,4-diamino-4-oxobutanoic acid;hydrate
InChI Key	RBMGJIZCEWRQES-DKWTVANSSA-N
Molecular Formula	C4H10N2O4

1,277

1-tert-Butoxycarbonyl-1,2,3,6-tetrahydropyridine 97.0+%, TCI America™

CAS: 85838-94-4 Molecular Formula: C10H17NO2 Molecular Weight (g/mol): 183.251 MDL Number: MFCD04972245 InChI Key: SHHHRQFHCPINIB-UHFFFAOYSA-N Synonym: n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester PubChem CID: 13094787 IUPAC Name: tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC=CC1

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Specifications

PubChem CID	13094787
CAS	85838-94-4
Molecular Weight (g/mol)	183.251
MDL Number	MFCD04972245
SMILES	CC(C)(C)OC(=O)N1CCC=CC1
Synonym	n-boc-1,2,3,6-tetrahydropyridine,tert-butyl 5,6-dihydropyridine-1 2h-carboxylate,tert-butyl 1,2,3,6-tetrahydropyridine-1-carboxylate,tert-butyl 3,6-dihydropyridine-1 2h-carboxylate,1-boc-1,2,3,6-tetrahydro-pyridine,1-boc-1,2,3,6-tetrahydropyridine,n-boc-1,2,5,6-tetrahydropyridine,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine,1 2h-pyridinecarboxylic acid, 3,6-dihydro-, 1,1-dimethylethyl ester,3,6-dihydro-2h-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	SHHHRQFHCPINIB-UHFFFAOYSA-N
Molecular Formula	C10H17NO2

1,278

Nalpha-Glycyl-L-asparagine 98.0+%, TCI America™

CAS: 1999-33-3 Molecular Formula: C6H11N3O4 Molecular Weight (g/mol): 189.171 MDL Number: MFCD00066024 InChI Key: FUESBOMYALLFNI-VKHMYHEASA-N Synonym: H-Gly-Asn-OH PubChem CID: 99282 ChEBI: CHEBI:73888 IUPAC Name: (2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)N

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Specifications

PubChem CID	99282
CAS	1999-33-3
Molecular Weight (g/mol)	189.171
ChEBI	CHEBI:73888
MDL Number	MFCD00066024
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)N
Synonym	H-Gly-Asn-OH
IUPAC Name	(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoic acid
InChI Key	FUESBOMYALLFNI-VKHMYHEASA-N
Molecular Formula	C6H11N3O4

1,279

(R)-3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 13921-90-9 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD01076237 InChI Key: UJOYFRCOTPUKAK-MRVPVSSYSA-N Synonym: D-beta-Phenylalanine PubChem CID: 686703 ChEBI: CHEBI:67172 IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid SMILES: C1=CC=C(C=C1)C(CC(=O)O)N

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Specifications

PubChem CID	686703
CAS	13921-90-9
Molecular Weight (g/mol)	165.192
ChEBI	CHEBI:67172
MDL Number	MFCD01076237
SMILES	C1=CC=C(C=C1)C(CC(=O)O)N
Synonym	D-beta-Phenylalanine
IUPAC Name	(3R)-3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-MRVPVSSYSA-N
Molecular Formula	C9H11NO2

1,280

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

CAS: 62965-35-9 Molecular Formula: C11H21NO4 Molecular Weight (g/mol): 231.29 MDL Number: MFCD00065574 InChI Key: LRFZIPCTFBPFLX-JLDDOWRYNA-N Synonym: n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine PubChem CID: 2734668 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C

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Specifications

PubChem CID	2734668
CAS	62965-35-9
Molecular Weight (g/mol)	231.29
MDL Number	MFCD00065574
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C(C)(C)C
Synonym	n-boc-l-tert-leucine,boc-tle-oh,boc-l-tert-leucine,s-n-tert-butoxycarbonyl-tert-leucine,s-2-tert-butoxycarbonyl amino-3,3-dimethylbutanoic acid,boc-l-alpha-t-butylglycine,boc-alpha-t-butylglycine,boc-tbu-gly-oh,boc-l-tle-oh,n-tert-butoxycarbonyl-l-tert-leucine
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylbutanoic acid
InChI Key	LRFZIPCTFBPFLX-JLDDOWRYNA-N
Molecular Formula	C11H21NO4

1,281

D-Valine 98.0+%, TCI America™

CAS: 640-68-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00064219 InChI Key: KZSNJWFQEVHDMF-SCSAIBSYSA-N Synonym: d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid PubChem CID: 71563 ChEBI: CHEBI:27477 IUPAC Name: (2R)-2-amino-3-methylbutanoic acid SMILES: CC(C)[C@@H](N)C(O)=O

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Specifications

PubChem CID	71563
CAS	640-68-6
Molecular Weight (g/mol)	117.15
ChEBI	CHEBI:27477
MDL Number	MFCD00064219
SMILES	CC(C)[C@@H](N)C(O)=O
Synonym	d-valine,h-d-val-oh,r-valine,valine, d,d-val,2r-2-amino-3-methylbutanoic acid,d-2-aminoisovaleric acid,d-valin,unii-y14i1443ur,d-2-amino-3-methylbutanoic acid
IUPAC Name	(2R)-2-amino-3-methylbutanoic acid
InChI Key	KZSNJWFQEVHDMF-SCSAIBSYSA-N
Molecular Formula	C5H11NO2

1,282

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

1,283

(S)-1-(tert-Butoxycarbonyl)-2-azetidinemethanol 95.0+%, TCI America™

CAS: 161511-85-9 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD03093620 InChI Key: XIRUXUKRGUFEKC-UHFFFAOYNA-N Synonym: (S)-1-Boc-2-azetidinemethanol PubChem CID: 10511797 IUPAC Name: tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC1CO

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Specifications

PubChem CID	10511797
CAS	161511-85-9
Molecular Weight (g/mol)	187.24
MDL Number	MFCD03093620
SMILES	CC(C)(C)OC(=O)N1CCC1CO
Synonym	(S)-1-Boc-2-azetidinemethanol
IUPAC Name	tert-butyl 2-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	XIRUXUKRGUFEKC-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

1,284

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

CAS: 58438-04-3 Molecular Formula: C18H21NO4 Molecular Weight (g/mol): 315.369 MDL Number: MFCD00079671 InChI Key: URKWHOVNPHQQTM-HNNXBMFYSA-N Synonym: boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid PubChem CID: 7020908 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O

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Specifications

PubChem CID	7020908
CAS	58438-04-3
Molecular Weight (g/mol)	315.369
MDL Number	MFCD00079671
SMILES	CC(C)(C)OC(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)O
Synonym	boc-3-2-naphthyl-l-alanine,boc-2-nal-oh,boc-l-2-naphthylalanine,n-tert-butoxycarbonyl-3-2-naphthyl-l-alanine,boc-l-3-2-naphthyl-alanine,s-boc-3-2-naphthyl-l-alanine,s-n-boc-2-naphthylalanine,boc-2-l-naphthylalanine,n-boc-3-2-naphthyl-l-alanine,s-2-tert-butoxycarbonyl amino-3-naphthalen-2-yl propanoic acid
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-naphthalen-2-ylpropanoic acid
InChI Key	URKWHOVNPHQQTM-HNNXBMFYSA-N
Molecular Formula	C18H21NO4

1,285

3-(2-Naphthyl)-L-alanine 97.0+%, TCI America™

CAS: 58438-03-2 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD00066087 InChI Key: JPZXHKDZASGCLU-LBPRGKRZSA-N Synonym: 3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid PubChem CID: 185915 IUPAC Name: (2S)-2-amino-3-(naphthalen-2-yl)propanoic acid SMILES: N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O

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Specifications

PubChem CID	185915
CAS	58438-03-2
Molecular Weight (g/mol)	215.25
MDL Number	MFCD00066087
SMILES	N[C@@H](CC1=CC2=CC=CC=C2C=C1)C(O)=O
Synonym	3-2-naphthyl-l-alanine,h-2-nal-oh,s-2-amino-3-naphthalen-2-yl propanoic acid,l-2-naphthylalanine,beta-2-naphthyl-alanine,unii-w425q6kv9r,l-3-2-naphthyl-alanine,nal,2s-2-amino-3-2-naphthyl propanoic acid,s-2-amino-3-naphthalen-2-yl-propionic acid
IUPAC Name	(2S)-2-amino-3-(naphthalen-2-yl)propanoic acid
InChI Key	JPZXHKDZASGCLU-LBPRGKRZSA-N
Molecular Formula	C13H13NO2

1,286

Potassium [[(tert-Butoxycarbonyl)amino]methyl]trifluoroborate 97.0+%, TCI America™

CAS: 1314538-55-0 Molecular Formula: C6H12BF3KNO2 Molecular Weight (g/mol): 237.071 MDL Number: MFCD19686142 InChI Key: WSOSBCPWIQUNLD-UHFFFAOYSA-N Synonym: Potassium (N-Boc-aminomethyl)trifluoroborate PubChem CID: 53483531 IUPAC Name: potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide SMILES: [B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]

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Specifications

PubChem CID	53483531
CAS	1314538-55-0
Molecular Weight (g/mol)	237.071
MDL Number	MFCD19686142
SMILES	[B-](CNC(=O)OC(C)(C)C)(F)(F)F.[K+]
Synonym	Potassium (N-Boc-aminomethyl)trifluoroborate
IUPAC Name	potassium;trifluoro-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]boranuide
InChI Key	WSOSBCPWIQUNLD-UHFFFAOYSA-N
Molecular Formula	C6H12BF3KNO2

1,287

3-Amino-3-phenylpropionic Acid 98.0+%, TCI America™

CAS: 614-19-7 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00008064,MFCD01076238 InChI Key: UJOYFRCOTPUKAK-UHFFFAOYNA-N Synonym: 3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid PubChem CID: 69189 ChEBI: CHEBI:68528 IUPAC Name: 3-amino-3-phenylpropanoic acid SMILES: NC(CC(O)=O)C1=CC=CC=C1

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Specifications

PubChem CID	69189
CAS	614-19-7
Molecular Weight (g/mol)	165.19
ChEBI	CHEBI:68528
MDL Number	MFCD00008064,MFCD01076238
SMILES	NC(CC(O)=O)C1=CC=CC=C1
Synonym	3-amino-3-phenylpropionic acid,dl-3-amino-3-phenylpropionic acid,dl-beta-phenylalanine,beta-phenyl-beta-alanine,3-phenyl-dl-beta-alanine,h-dl-beta-phe-oh,benzenepropanoic acid, beta-amino,3-amino-3-phenyl-propionic acid,3a3ppa,beta-aminohydrocinnamic acid
IUPAC Name	3-amino-3-phenylpropanoic acid
InChI Key	UJOYFRCOTPUKAK-UHFFFAOYNA-N
Molecular Formula	C9H11NO2

1,288

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

1,289

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

1,290

N-(tert-Butoxycarbonyl)-2,2-dimethyl-1,3-propanediamine 98.0+%, TCI America™

CAS: 292606-35-0 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD01076212 InChI Key: QLPCQDZWRXWROH-UHFFFAOYSA-N Synonym: N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane PubChem CID: 4114359 IUPAC Name: tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(C)(C)CN

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Specifications

PubChem CID	4114359
CAS	292606-35-0
Molecular Weight (g/mol)	202.298
MDL Number	MFCD01076212
SMILES	CC(C)(C)OC(=O)NCC(C)(C)CN
Synonym	N-Boc-2,2-dimethyl-1,3-propanediamine, tert-Butyl (3-Amino-2,2-dimethylpropyl)carbamate, (3-Amino-2,2-dimethylpropyl)carbamic Acid tert-Butyl Ester, N-Boc-2,2-dimethyl-1,3-diaminopropane
IUPAC Name	tert-butyl N-(3-amino-2,2-dimethylpropyl)carbamate
InChI Key	QLPCQDZWRXWROH-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

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