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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1,231 – 1,245 of 33,265 results

1,231

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

CAS: 339195-19-6 Molecular Formula: C15H19FeNO2 MDL Number: MFCD03844774 Synonym: N-Boc-aminoferrocene

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CAS	339195-19-6
MDL Number	MFCD03844774
Synonym	N-Boc-aminoferrocene
Molecular Formula	C15H19FeNO2

1,232

3-(N-tert-Butoxycarbonyl-N-methylamino)pyrrolidine 96.0+%, TCI America™

CAS: 172478-00-1 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD00191665 InChI Key: XYKYUXYNQDXZTD-UHFFFAOYSA-N Synonym: 3-(N-Boc-N-methylamino)pyrrolidine PubChem CID: 2761404 IUPAC Name: tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)N(C)C1CCNC1

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Specifications

PubChem CID	2761404
CAS	172478-00-1
Molecular Weight (g/mol)	200.282
MDL Number	MFCD00191665
SMILES	CC(C)(C)OC(=O)N(C)C1CCNC1
Synonym	3-(N-Boc-N-methylamino)pyrrolidine
IUPAC Name	tert-butyl N-methyl-N-pyrrolidin-3-ylcarbamate
InChI Key	XYKYUXYNQDXZTD-UHFFFAOYSA-N
Molecular Formula	C10H20N2O2

1,233

Nepsilon-Formyl-L-lysine 98.0+%, TCI America™

CAS: 1190-48-3 Molecular Formula: C7H14N2O3 Molecular Weight (g/mol): 174.2 MDL Number: MFCD00037362 InChI Key: KLPJXDPPMSJWKI-LURJTMIESA-N Synonym: H-Lys(For)-OH PubChem CID: 70923 ChEBI: CHEBI:21884 IUPAC Name: (2S)-2-amino-6-formamidohexanoic acid SMILES: C(CCNC=O)CC(C(=O)O)N

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PubChem CID	70923
CAS	1190-48-3
Molecular Weight (g/mol)	174.2
ChEBI	CHEBI:21884
MDL Number	MFCD00037362
SMILES	C(CCNC=O)CC(C(=O)O)N
Synonym	H-Lys(For)-OH
IUPAC Name	(2S)-2-amino-6-formamidohexanoic acid
InChI Key	KLPJXDPPMSJWKI-LURJTMIESA-N
Molecular Formula	C7H14N2O3

1,234

D-Proline Benzyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 53843-90-6 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00153458 InChI Key: NEDMOHHWRPHBAL-RFVHGSKJSA-N Synonym: h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride PubChem CID: 22827650 IUPAC Name: benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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PubChem CID	22827650
CAS	53843-90-6
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00153458
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	h-d-pro-obzl hcl,h-d-pro-obzl.hcl,d-proline benzyl ester hydrochloride,d-proline, phenylmethyl ester, hydrochloride,r-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl 2r-pyrrolidine-2-carboxylate hydrochloride,h-d-pro-obzl-hcl,h-d-pro-obzl inverted exclamation mark currencyhcl,d-proline benzylester hydrochloride,d-proline-benzyl-ester hydrochloride
IUPAC Name	benzyl (2R)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-RFVHGSKJSA-N
Molecular Formula	C12H16ClNO2

1,235

3-Amino-3-(4-methoxyphenyl)propionic Acid 98.0+%, TCI America™

CAS: 5678-45-5 Molecular Formula: C10H13NO3 Molecular Weight (g/mol): 195.218 MDL Number: MFCD00187209 InChI Key: NYTANCDDCQVQHG-UHFFFAOYSA-N Synonym: 3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid PubChem CID: 585889 IUPAC Name: 3-amino-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(C=C1)C(CC(=O)O)N

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PubChem CID	585889
CAS	5678-45-5
Molecular Weight (g/mol)	195.218
MDL Number	MFCD00187209
SMILES	COC1=CC=C(C=C1)C(CC(=O)O)N
Synonym	3-amino-3-4-methoxyphenyl propanoic acid,3-amino-3-4-methoxyphenyl propionic acid,3-amino-3-4-methoxy-phenyl-propionic acid,3-p-methoxyphenyl-dl-beta-alanine,dl-3-amino-3-4-methoxy-phenyl-propionic acid,dl-beta-p-methoxyphenyl alanine,beta-4-methoxyphenyl-beta-aminopropionic acid,beta-amino-4-methoxybenzenepropanoic acid,rs-beta-amino-beta-4-methoxyphenyl propionic acid,s-3-amino-3-4-methoxyphenyl-propionic acid
IUPAC Name	3-amino-3-(4-methoxyphenyl)propanoic acid
InChI Key	NYTANCDDCQVQHG-UHFFFAOYSA-N
Molecular Formula	C10H13NO3

1,236

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

1,237

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

CAS: 99724-19-3 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00059040 InChI Key: DQQJBEAXSOOCPG-UHFFFAOYSA-N Synonym: 3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine PubChem CID: 2757234 IUPAC Name: tert-butyl N-pyrrolidin-3-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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PubChem CID	2757234
CAS	99724-19-3
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00059040
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	3-boc-aminopyrrolidine,tert-butyl pyrrolidin-3-ylcarbamate,3-tert-butoxycarbonylamino pyrrolidine,3-n-boc-aminopyrrolidine,3-n-boc-amino pyrrolidine,3-boc-amino pyrrolidine,tert-butyl n-pyrrolidin-3-yl carbamate,3-tert-butoxycarbonylamino-pyrrolidine,3-aminopyrrolidine, 3-boc protected,3-tert-butoxycarbonyl amino pyrrolidine
IUPAC Name	tert-butyl N-pyrrolidin-3-ylcarbamate
InChI Key	DQQJBEAXSOOCPG-UHFFFAOYSA-N
Molecular Formula	C9H18N2O2

1,238

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

CAS: 53308-95-5 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00037268 InChI Key: INWOAUUPYIXDHN-ZETCQYMHSA-N Synonym: boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid PubChem CID: 2733748 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O

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PubChem CID	2733748
CAS	53308-95-5
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00037268
SMILES	CCC[C@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-l-norvaline,boc-nva-oh,n-boc-l-norvaline,boc-norvaline,2s-2-tert-butoxycarbonyl amino pentanoic acid,boc-l-2-aminovaleric acid,n-1,1-dimethylethoxy carbonyl-l-methionine,n-tert-butoxycarbonyl-l-norvaline,s-2-tert-butoxycarbonyl amino pentanoic acid,2s-2-tert-butoxy carbonylamino pentanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	INWOAUUPYIXDHN-ZETCQYMHSA-N
Molecular Formula	C10H19NO4

1,239

3-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 25912-50-9 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.19 MDL Number: MFCD00059562 InChI Key: CKTUXQBZPWBFDX-UHFFFAOYNA-N PubChem CID: 544887 IUPAC Name: 3-aminocyclohexane-1-carboxylic acid SMILES: NC1CCCC(C1)C(O)=O

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PubChem CID	544887
CAS	25912-50-9
Molecular Weight (g/mol)	143.19
MDL Number	MFCD00059562
SMILES	NC1CCCC(C1)C(O)=O
IUPAC Name	3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-UHFFFAOYNA-N
Molecular Formula	C7H13NO2

1,240

L-Glutamine 99.0+%, TCI America™

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.15 MDL Number: MFCD00008044 InChI Key: ZDXPYRJPNDTMRX-VKHMYHEASA-N Synonym: l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid PubChem CID: 5961 ChEBI: CHEBI:18050 IUPAC Name: (2S)-2-amino-4-carbamoylbutanoic acid SMILES: N[C@@H](CCC(N)=O)C(O)=O

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PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.15
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	N[C@@H](CCC(N)=O)C(O)=O
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2S)-2-amino-4-carbamoylbutanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

1,241

DL-Isoserine 95.0+%, TCI America™

CAS: 565-71-9 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,242

4-Aminocyclohexanecarboxylic Acid (cis- and trans- mixture) 95.0+%, TCI America™

CAS: 1776-53-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00191601 InChI Key: DRNGLYHKYPNTEA-UHFFFAOYSA-N Synonym: 4-Aminohexahydrobenzoic Acid PubChem CID: 171560 IUPAC Name: 4-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)N

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PubChem CID	171560
CAS	1776-53-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD00191601
SMILES	C1CC(CCC1C(=O)O)N
Synonym	4-Aminohexahydrobenzoic Acid
IUPAC Name	4-aminocyclohexane-1-carboxylic acid
InChI Key	DRNGLYHKYPNTEA-UHFFFAOYSA-N
Molecular Formula	C7H13NO2

1,243

N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol 98.0+%, TCI America™

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,244

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

CAS: 1504-41-2 Molecular Formula: C8H16N2O3 Molecular Weight (g/mol): 188.227 MDL Number: MFCD00038187 InChI Key: XVUIZOUTLADVIH-UHFFFAOYSA-N Synonym: H-Gly-DL-Nle-OH PubChem CID: 273080 IUPAC Name: 2-[(2-aminoacetyl)amino]hexanoic acid SMILES: CCCCC(C(=O)O)NC(=O)CN

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PubChem CID	273080
CAS	1504-41-2
Molecular Weight (g/mol)	188.227
MDL Number	MFCD00038187
SMILES	CCCCC(C(=O)O)NC(=O)CN
Synonym	H-Gly-DL-Nle-OH
IUPAC Name	2-[(2-aminoacetyl)amino]hexanoic acid
InChI Key	XVUIZOUTLADVIH-UHFFFAOYSA-N
Molecular Formula	C8H16N2O3

1,245

Diethylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 88-10-8 Molecular Formula: C5H10ClNO Molecular Weight (g/mol): 135.591 MDL Number: MFCD00000636 InChI Key: OFCCYDUUBNUJIB-UHFFFAOYSA-N Synonym: diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride PubChem CID: 6916 IUPAC Name: N,N-diethylcarbamoyl chloride SMILES: CCN(CC)C(=O)Cl

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Specifications

PubChem CID	6916
CAS	88-10-8
Molecular Weight (g/mol)	135.591
MDL Number	MFCD00000636
SMILES	CCN(CC)C(=O)Cl
Synonym	diethylcarbamoyl chloride,diethylcarbamyl chloride,carbamic chloride, diethyl,diethylcarbamic chloride,carbamoyl chloride, diethyl,diethylchloroformamide,carbamidoyl chloride, diethyl,n,n-diethylchloroformamide,unii-5riv1u6h5w,n,n-diethylcarbamyl chloride
IUPAC Name	N,N-diethylcarbamoyl chloride
InChI Key	OFCCYDUUBNUJIB-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO

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