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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166 – 180 of 35,979 results

166

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trans-1-(Boc-amino)-3-(bromomethyl)cyclohexane, 97%

CAS: 1212405-03-2 Molecular Formula: C12H22BrNO2 Molecular Weight (g/mol): 292.217 MDL Number: MFCD12022626 InChI Key: XJDUGNDNCQMMBK-NXEZZACHSA-N Synonym: tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate PubChem CID: 46172881 IUPAC Name: tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)CBr

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Specifications

PubChem CID	46172881
CAS	1212405-03-2
Molecular Weight (g/mol)	292.217
MDL Number	MFCD12022626
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)CBr
Synonym	tert-butyl trans-3-bromomethyl-cyclohexylcarbamate,t-butyl trans-3-bromomethyl cyclohexyl carbamate,tert-butyl n-1r,3r-3-bromomethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[(1R,3R)-3-(bromomethyl)cyclohexyl]carbamate
InChI Key	XJDUGNDNCQMMBK-NXEZZACHSA-N
Molecular Formula	C12H22BrNO2

167

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Di-tert-butyl iminodicarboxylate, 98%

CAS: 51779-32-9 Molecular Formula: C10H19NO4 Molecular Weight (g/mol): 217.27 MDL Number: MFCD00043309 InChI Key: XCAQIUOFDMREBA-UHFFFAOYSA-N Synonym: di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate PubChem CID: 279800 IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate SMILES: CC(C)(C)OC(=O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	279800
CAS	51779-32-9
Molecular Weight (g/mol)	217.27
MDL Number	MFCD00043309
SMILES	CC(C)(C)OC(=O)NC(=O)OC(C)(C)C
Synonym	di-tert-butyl iminodicarboxylate,di-t-butyl iminodicarboxylate,di-tert-butyl imidodicarbonate,n-boc-tert-butylcarbamate,tert-butyl iminodicarboxylate,di-tert-butyl iminodicarbonate,di-tert-butyl-iminodicarboxylate,iminodicarboxylic acid di-tert-butyl ester,tert-butyl n-tert-butoxy carbonyl carbamate,di tert-butyl imidodicarbonate
IUPAC Name	tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate
InChI Key	XCAQIUOFDMREBA-UHFFFAOYSA-N
Molecular Formula	C10H19NO4

168

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N-Boc-4-(Fmoc-amino)-L-phenylalanine, 95%

CAS: 114346-31-5 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.567 MDL Number: MFCD00151889 InChI Key: ZKSJJSOHPQQZHC-VWLOTQADSA-N Synonym: boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine PubChem CID: 2755959 IUPAC Name: (2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O

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Specifications

PubChem CID	2755959
CAS	114346-31-5
Molecular Weight (g/mol)	502.567
MDL Number	MFCD00151889
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
Synonym	boc-4-fmoc-amino-l-phenylalanine,boc-p-amino-phe fmoc-oh,boc-l-4-fmoc aminophenylalanine,boc-phe 4-nhfmoc-oh,boc-l-4-aminophenylalanine fmoc,s-3-4-9h-fluoren-9-yl methoxy carbonyl amino phenyl-2-tert-butoxycarbonyl amino propanoic acid,s-boc-4-fmoc-amino-phenylalanine,boc-d-4-fmoc aminophenylalanine,n-1,1-dimethylethoxy carbonyl-4-9h-fluoren-9-ylmethoxy carbonyl amino-l-phenylalanine,n-alpha-t-butyloxycarbonyl-4-9-fluorenylmethyloxycarbonyl amino-l-phenylalanine
IUPAC Name	(2S)-3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	ZKSJJSOHPQQZHC-VWLOTQADSA-N
Molecular Formula	C29H30N2O6

169

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N-alpha-Benzoyl-L-arginine ethyl ester hydrochloride, 98+%

CAS: 2645-08-1 MDL Number: MFCD00012579

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Specifications

CAS	2645-08-1
MDL Number	MFCD00012579

170

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4-Aminobutyric Acid, Reagent, 98%, Spectrum™ Chemical

CAS: 56-12-2 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 InChI Key: BTCSSZJGUNDROE-UHFFFAOYSA-N IUPAC Name: 4-aminobutanoic acid SMILES: NCCCC(O)=O

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Specifications

CAS	56-12-2
Molecular Weight (g/mol)	103.12
SMILES	NCCCC(O)=O
IUPAC Name	4-aminobutanoic acid
InChI Key	BTCSSZJGUNDROE-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

171

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Ethyl 5-aminovalerate hydrochloride, 96%

CAS: 29840-57-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD12546205 InChI Key: JELXJZASXLHKDV-UHFFFAOYSA-N Synonym: ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride PubChem CID: 16094861 IUPAC Name: ethyl 5-aminopentanoate;hydrochloride SMILES: CCOC(=O)CCCCN.Cl

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Specifications

PubChem CID	16094861
CAS	29840-57-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD12546205
SMILES	CCOC(=O)CCCCN.Cl
Synonym	ethyl 5-aminovalerate hydrochloride,ethyl 5-aminopentanoate hydrochloride,ethyl 5-aminovalerate hcl,5-aminovaleric acid ethyl ester hydrochloride,pentanoic acid, 5-amino-, ethyl ester, hydrochloride,ethyl 5-aminopentanoate hcl,ethyl5-aminovaleratehydrochloride,ethyl 5-azanylpentanoate hydrochloride,5-amino-valeric acid ethyl ester hydrochloride,5-aminopentanoic acid ethyl ester hydrochloride
IUPAC Name	ethyl 5-aminopentanoate;hydrochloride
InChI Key	JELXJZASXLHKDV-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

172

L-Isoleucine, 99%, MP Biomedicals

CAS: 73-32-5 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00064222 MFCD00004268 InChI Key: AGPKZVBTJJNPAG-WHFBIAKZSA-N Synonym: l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile PubChem CID: 6306 ChEBI: CHEBI:17191 IUPAC Name: (2S,3S)-2-amino-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N)C(O)=O

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Specifications

PubChem CID	6306
CAS	73-32-5
Molecular Weight (g/mol)	131.18
ChEBI	CHEBI:17191
MDL Number	MFCD00064222 MFCD00004268
SMILES	CC[C@H](C)[C@H](N)C(O)=O
Synonym	l-isoleucine,isoleucine,2s,3s-2-amino-3-methylpentanoic acid,s-isoleucine,s,s-isoleucine,2s,3s-isoleucine,2-amino-3-methylvaleric acid,erythro-l-isoleucine,l-+-isoleucine,l-ile
IUPAC Name	(2S,3S)-2-amino-3-methylpentanoic acid
InChI Key	AGPKZVBTJJNPAG-WHFBIAKZSA-N
Molecular Formula	C6H13NO2

173

N-Boc-beta-alanine, 99%

CAS: 3303-84-2 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037291 InChI Key: WCFJUSRQHZPVKY-UHFFFAOYSA-N Synonym: boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid PubChem CID: 76809 IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NCCC(O)=O

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Specifications

PubChem CID	76809
CAS	3303-84-2
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037291
SMILES	CC(C)(C)OC(=O)NCCC(O)=O
Synonym	boc-beta-alanine,boc-beta-ala-oh,n-boc-beta-alanine,boc-b-ala-oh,boc-beta-ala,n-tert-butoxycarbonyl-beta-alanine,3-tert-butoxycarbonyl amino propanoic acid,n-t-boc-beta-alanine,n-t-butyloxycarbonyl-beta-alanine,3-tert-butoxycarbonylamino propanoic acid
IUPAC Name	3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	WCFJUSRQHZPVKY-UHFFFAOYSA-N
Molecular Formula	C8H15NO4

174

L-Proline, Cell Culture Reagent, ≥99%, MP Biomedicals™

CAS: 147-85-3 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.13 MDL Number: MFCD00064318 InChI Key: ONIBWKKTOPOVIA-UHFFFAOYNA-N Synonym: l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh PubChem CID: 145742 ChEBI: CHEBI:17203 IUPAC Name: pyrrolidine-2-carboxylic acid SMILES: OC(=O)C1CCCN1

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Specifications

PubChem CID	145742
CAS	147-85-3
Molecular Weight (g/mol)	115.13
ChEBI	CHEBI:17203
MDL Number	MFCD00064318
SMILES	OC(=O)C1CCCN1
Synonym	l-proline,proline,l---proline,s-pyrrolidine-2-carboxylic acid,2-pyrrolidinecarboxylic acid,--proline,--s-proline,2s-pyrrolidine-2-carboxylic acid,prolinum,h-pro-oh
IUPAC Name	pyrrolidine-2-carboxylic acid
InChI Key	ONIBWKKTOPOVIA-UHFFFAOYNA-N
Molecular Formula	C5H9NO2

175

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N-Acetyl-DL-serine, 98+%, Thermo Scientific Chemicals

CAS: 97-14-3 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00037248 InChI Key: JJIHLJJYMXLCOY-UHFFFAOYSA-N Synonym: n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l PubChem CID: 352294 IUPAC Name: 2-acetamido-3-hydroxypropanoic acid SMILES: CC(=O)NC(CO)C(=O)O

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Specifications

PubChem CID	352294
CAS	97-14-3
Molecular Weight (g/mol)	147.13
MDL Number	MFCD00037248
SMILES	CC(=O)NC(CO)C(=O)O
Synonym	n-acetyl-dl-serine,2-acetylamino-3-hydroxypropanoic acid,2-acetylamino-3-hydroxypropionic acid,l-serine, n-acetyl,2-acetamido-3-oxidanyl-propanoic acid,n-acetylserine #,dl-serine, n-acetyl,serine, n-acetyl-, l
IUPAC Name	2-acetamido-3-hydroxypropanoic acid
InChI Key	JJIHLJJYMXLCOY-UHFFFAOYSA-N
Molecular Formula	C5H9NO4

176

Thermo Scientific Chemicals L-Aspartic acid monosodium salt monohydrate, 99%

CAS: 323194-76-9 Molecular Formula: C4H8NNaO5 Molecular Weight (g/mol): 173.10 MDL Number: MFCD00152960 InChI Key: PPTHNBYUFXSJPS-UHFFFAOYNA-M Synonym: sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt PubChem CID: 23679051 SMILES: O.[Na+].NC(CC(O)=O)C([O-])=O

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Specifications

PubChem CID	23679051
CAS	323194-76-9
Molecular Weight (g/mol)	173.10
MDL Number	MFCD00152960
SMILES	O.[Na+].NC(CC(O)=O)C([O-])=O
Synonym	sodium l-aspartate,l-aspartic acid sodium salt monohydrate,sodium aspartate monohydrate,sodium l-aspartate monohydrate,s-2-aminobutanedioic acid sodium salt,l-aspartic acid monosodium salt monohydrate,l-aspartic acid, monosodium salt, monohydrate,sodium +-aspartate hydrate,l-aspartic acid sodium salt monohydrate tlc,l-aspartic acid sodium salt monohydrate nt
InChI Key	PPTHNBYUFXSJPS-UHFFFAOYNA-M
Molecular Formula	C4H8NNaO5

177

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N-Benzyloxycarbonyl-L-leucine N-succinimidyl ester, 95%

CAS: 3397-35-1 Molecular Formula: C18H22N2O6 Molecular Weight (g/mol): 362.38 MDL Number: MFCD00042759 InChI Key: YHZUOMRURVTBMO-YQTOOIBONA-N Synonym: z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr PubChem CID: 11089751 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate SMILES: CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	11089751
CAS	3397-35-1
Molecular Weight (g/mol)	362.38
MDL Number	MFCD00042759
SMILES	CC(C)C[C@H](NC(=O)OCC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
Synonym	z-leu-osu,n-carbobenzoxy-l-leucine n-succinimidyl ester,s-2,5-dioxopyrrolidin-1-yl 2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxopyrrolidin-1-yl 2s-2-benzyloxy carbonyl amino-4-methylpentanoate,2,5-dioxoazolidinyl 2s-4-methyl-2-phenylmethoxy carbonylamino pentanoate,z-l-leucine hydroxysuccinimide ester,n-cbz-l-leucine n-succinimidyl ester,z-l-leucine n-hydroxysuccinimide ester,n-cbz-l-leucine n-hydroxysuccinimide ester,z-l-leucine hydroxysuccinimide ester gr
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-{[(benzyloxy)carbonyl]amino}-4-methylpentanoate
InChI Key	YHZUOMRURVTBMO-YQTOOIBONA-N
Molecular Formula	C18H22N2O6

178

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Thermo Scientific Chemicals DL-Homoserine, 99%

CAS: 1927-25-9 Molecular Formula: C4H9NO3 Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002618,MFCD00077786 InChI Key: UKAUYVFTDYCKQA-VKHMYHEASA-N Synonym: dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh PubChem CID: 779 ChEBI: CHEBI:30653 IUPAC Name: 2-amino-4-hydroxybutanoic acid SMILES: N[C@@H](CCO)C(O)=O

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Specifications

PubChem CID	779
CAS	1927-25-9
Molecular Weight (g/mol)	119.12
ChEBI	CHEBI:30653
MDL Number	MFCD00002618,MFCD00077786
SMILES	N[C@@H](CCO)C(O)=O
Synonym	dl-homoserine,homoserine,h-dl-hoser-oh,d,l-homoserine,h-d-homoser-oh,butyric acid, 2-amino-4-hydroxy-, dl,2-amino-4-hydroxy-butanoic acid,dl-2-amino-4-hydroxybutyric acid,d-homoserin,h-dl-hse-oh
IUPAC Name	2-amino-4-hydroxybutanoic acid
InChI Key	UKAUYVFTDYCKQA-VKHMYHEASA-N
Molecular Formula	C4H9NO3

179

Thermo Scientific Chemicals L-Methionine, Cell Culture Reagent

CAS: 63-68-3 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00063097 MFCD00801344 InChI Key: FFEARJCKVFRZRR-BYPYZUCNSA-N Synonym: l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin PubChem CID: 6137 ChEBI: CHEBI:16643 SMILES: CSCC[C@H](N)C(O)=O

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Specifications

PubChem CID	6137
CAS	63-68-3
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16643
MDL Number	MFCD00063097 MFCD00801344
SMILES	CSCC[C@H](N)C(O)=O
Synonym	l-methionine,methionine,h-met-oh,s-2-amino-4-methylthio butanoic acid,cymethion,l---methionine,liquimeth,s-methionine,l-methioninum,methilanin
InChI Key	FFEARJCKVFRZRR-BYPYZUCNSA-N
Molecular Formula	C5H11NO2S

180

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N-Boc-3-dimethylamino-DL-alanine, 97%

CAS: 851653-36-6 Molecular Formula: C10H20N2O4 Molecular Weight (g/mol): 232.28 MDL Number: MFCD04972270 InChI Key: VCDQZVYJKDSORW-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid PubChem CID: 13850981 IUPAC Name: 3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O

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Specifications

PubChem CID	13850981
CAS	851653-36-6
Molecular Weight (g/mol)	232.28
MDL Number	MFCD04972270
SMILES	CC(C)(C)OC(=O)NC(CN(C)C)C(=O)O
Synonym	2-tert-butoxycarbonyl amino-3-dimethylamino propanoic acid,nalpha-boc-+/--2-amino-3-dimethylamino propionic acid,n-tert-butoxycarbonyl-3-dimethylamino alanine,n?-boc-2-amino-3-dimethylamino propionic acid,alanine,3-dimethylamino-n-1,1-dimethylethoxy c,2-tert-butoxycarbonylamino-3-dimethylamino-propionic acid,2-tert-butoxy carbonyl amino-3-dimethylamino propanoic acid,n-alpha-boc-+/--2-amino-3-dimethylamino propionic acid
IUPAC Name	3-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	VCDQZVYJKDSORW-UHFFFAOYSA-N
Molecular Formula	C10H20N2O4

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