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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1,051 – 1,065 of 33,256 results

1,051

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

1,052

trans-3-(Benzyloxycarbonylamino)cyclohexanemethanol, 97%, Thermo Scientific™

CAS: 1202411-95-7 Molecular Formula: C15H21NO3 Molecular Weight (g/mol): 263.337 MDL Number: MFCD09864989 InChI Key: QYHAKPLUUUMEFH-ZIAGYGMSSA-N Synonym: benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate PubChem CID: 59401466 IUPAC Name: benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate SMILES: C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO

Pricing & Availability
Specifications

PubChem CID	59401466
CAS	1202411-95-7
Molecular Weight (g/mol)	263.337
MDL Number	MFCD09864989
SMILES	C1CC(CC(C1)NC(=O)OCC2=CC=CC=C2)CO
Synonym	benzyl trans-3-hydroxymethylcyclohexylcarbamate,benzyl n-1r,3r-3-hydroxymethyl cyclohexyl carbamate
IUPAC Name	benzyl N-[(1R,3R)-3-(hydroxymethyl)cyclohexyl]carbamate
InChI Key	QYHAKPLUUUMEFH-ZIAGYGMSSA-N
Molecular Formula	C15H21NO3

1,053

N-Boc-D-alpha-phenylglycinol, 99%

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

1,054

1-Trityl-L-histidine, 98%

CAS: 35146-32-8 Molecular Formula: C25H23N3O2 Molecular Weight (g/mol): 397.478 MDL Number: MFCD00153444 InChI Key: BSZQZNOAYQCQFZ-QHCPKHFHSA-N Synonym: h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine PubChem CID: 7408287 IUPAC Name: (2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N

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Specifications

PubChem CID	7408287
CAS	35146-32-8
Molecular Weight (g/mol)	397.478
MDL Number	MFCD00153444
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CC(C(=O)O)N
Synonym	h-his trt-oh,1-triphenylmethyl-l-histidine,l-histidine, 1-triphenylmethyl,s-2-amino-3-1-trityl-1h-imidazol-4-yl propanoic acid,2s-2-amino-3-1-triphenylmethyl imidazol-4-yl propanoic acid,1-trityl-l-histidine,pubchem18948,n-im-trityl-l-histidine,n im-trityl-l-histidine
IUPAC Name	(2S)-2-amino-3-(1-tritylimidazol-4-yl)propanoic acid
InChI Key	BSZQZNOAYQCQFZ-QHCPKHFHSA-N
Molecular Formula	C25H23N3O2

1,055

L-Tyrosine Disodium Salt, MP Biomedicals

CAS: 122666-87-9 Molecular Formula: C9H13NNa2O5 Molecular Weight (g/mol): 261.19 MDL Number: MFCD03840558 InChI Key: WFTCFVUQORELJZ-CMIWSEPMNA-L Synonym: tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate PubChem CID: 71587456 IUPAC Name: disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate SMILES: O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O

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Specifications

PubChem CID	71587456
CAS	122666-87-9
Molecular Weight (g/mol)	261.19
MDL Number	MFCD03840558
SMILES	O.O.[Na+].[Na+].N[C@@H](CC1=CC=C([O-])C=C1)C([O-])=O
Synonym	tyrosine disodium dihydrate,unii-5rfd27dq22,l-tyrosine disodium salt dihydrate,l-tyrosine, sodium salt, hydrate 1:2:2,c9h9no3.2na.2h2o,disodium l-tyrosinate dihydrate
IUPAC Name	disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate dihydrate
InChI Key	WFTCFVUQORELJZ-CMIWSEPMNA-L
Molecular Formula	C9H13NNa2O5

1,056

4-N-BOC-Aminopiperidine, 98%

CAS: 73874-95-0 Molecular Formula: C10H21N2O2 Molecular Weight (g/mol): 201.29 MDL Number: MFCD00798171 InChI Key: CKXZPVPIDOJLLM-UHFFFAOYSA-O Synonym: 4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine PubChem CID: 723833 IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate SMILES: CC(C)(C)OC(=O)NC1CC[NH2+]CC1

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Specifications

PubChem CID	723833
CAS	73874-95-0
Molecular Weight (g/mol)	201.29
MDL Number	MFCD00798171
SMILES	CC(C)(C)OC(=O)NC1CC[NH2+]CC1
Synonym	4-boc-aminopiperidine,tert-butyl piperidin-4-ylcarbamate,4-n-boc-aminopiperidine,4-boc-amino piperidine,4-n-boc-amino piperidine,tert-butyl n-piperidin-4-yl carbamate,4-tert-butoxycarbonylamino piperidine,4-n-boc-amino-piperidine,4-boc-amino-piperidine,4-n-boc amino piperidine
IUPAC Name	tert-butyl N-piperidin-4-ylcarbamate
InChI Key	CKXZPVPIDOJLLM-UHFFFAOYSA-O
Molecular Formula	C10H21N2O2

1,057

Glycine, Electrophoresis Grade, MP Biomedicals™

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

1,058

2-[cis-4-(Boc-amino)cyclohexyl]ethylamine, 97%

CAS: 509143-12-8 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03844601 InChI Key: SSZKBGFWNFAXNC-UHFFFAOYSA-N Synonym: tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate PubChem CID: 24720893 IUPAC Name: tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)CCN

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Specifications

PubChem CID	24720893
CAS	509143-12-8
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03844601
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)CCN
Synonym	tert-butyl 4-2-aminoethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino-cyclohexyl ethylamine,tert-butyl cis-4-2-aminoethyl cyclohexylcarbamate,carbamicacid, cis-4-2-aminoethyl cyclohexyl-, 1,1-dimethylethyl ester 9ci,tert-butyl n-4-2-aminoethyl cyclohexyl carbamate,tert-butyl n-4-2-azanylethyl cyclohexyl carbamate,2-trans-4-tert-butoxycarbonylamino cyclohexyl ethylamine,tert-butyl trans-4-2-aminoethyl cyclohexyl carbamate
IUPAC Name	tert-butyl N-[4-(2-aminoethyl)cyclohexyl]carbamate
InChI Key	SSZKBGFWNFAXNC-UHFFFAOYSA-N
Molecular Formula	C13H26N2O2

1,059

(S)-3-(BOC-Amino)piperidine, 97%

CAS: 216854-23-8 Molecular Formula: C₁₀H₂₀N₂O₂ Molecular Weight (g/mol): 200.28 InChI Key: WUOQXNWMYLFAHT-QMMMGPOBSA-N Synonym: s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected PubChem CID: 1514171 IUPAC Name: tert-butyl N-[(3S)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514171
CAS	216854-23-8
Molecular Weight (g/mol)	200.28
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	s-3-boc-aminopiperidine,s-3-n-boc-aminopiperidine,s-tert-butyl piperidin-3-ylcarbamate,s-3-boc-amino piperidine,tert-butyl n-3s-piperidin-3-yl carbamate,s-3-tert-butoxycarbonylamino piperidine,tert-butyl s-piperidin-3-ylcarbamate,s-3-n-boc-amino piperidine,s---3-tert-butoxycarbonylaminopiperidine,3s-3-aminopiperidine, 3-boc protected
IUPAC Name	tert-butyl N-[(3S)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-QMMMGPOBSA-N
Molecular Formula	C₁₀H₂₀N₂O₂

1,060

N-Boc-N-methyl-1,3-diaminopropane, 95%, Thermo Scientific Chemicals

CAS: 150349-36-3 Molecular Formula: C9H20N2O2 Molecular Weight (g/mol): 188.271 MDL Number: MFCD01631189 InChI Key: PNQYAMWGTGWJDW-UHFFFAOYSA-N Synonym: n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate PubChem CID: 2756543 IUPAC Name: tert-butyl N-(3-aminopropyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCCN

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Specifications

PubChem CID	2756543
CAS	150349-36-3
Molecular Weight (g/mol)	188.271
MDL Number	MFCD01631189
SMILES	CC(C)(C)OC(=O)N(C)CCCN
Synonym	n-3-aminopropyl-n-methylcarbamic acid tert-butyl ester,tert-butyl n-3-aminopropyl-n-methylcarbamate,tert-butyl 3-aminopropyl methyl carbamate,3-n-boc-n-methylamino propylamine,n-boc-n-methyl-1,3-diaminopropane,n-3-amino-propyl-n-methylcarbamic acid t-butyl ester,acid tert-butyl ester,3-n-tert-butoxycarbonyl-n-methylamino propylamine,tert-butyl n-3-aminopropyl-n-methyl carbamate
IUPAC Name	tert-butyl N-(3-aminopropyl)-N-methylcarbamate
InChI Key	PNQYAMWGTGWJDW-UHFFFAOYSA-N
Molecular Formula	C9H20N2O2

1,061

N-Boc-ethylenediamine hydrochloride, 98%

CAS: 79513-35-2 Molecular Formula: C7H17ClN2O2 Molecular Weight (g/mol): 196.68 MDL Number: MFCD01076129 InChI Key: XUHJJLCKXZTUJN-UHFFFAOYSA-N Synonym: n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride PubChem CID: 187200 IUPAC Name: tert-butyl N-(2-aminoethyl)carbamate;hydrochloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)NCCN

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Specifications

PubChem CID	187200
CAS	79513-35-2
Molecular Weight (g/mol)	196.68
MDL Number	MFCD01076129
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)NCCN
Synonym	n-boc-ethylenediamine hydrochloride,tert-butyl 2-aminoethyl carbamate hydrochloride,tert-butyl n-2-aminoethyl carbamate hydrochloride,n-boc-ethane-1,2-diaminehcl,n-boc-ethane-1,2-diamine hcl,n-tert-butoxycarbonylethylenediamine hydrochloride,n-tert-butoxycarbonyl-ethylenediamine hydrochloride,n-boc-ethylenediamine hcl,tert-butyl n-2-aminoethyl carbamate-hcl,n-boc-ethylenediaminehydrochloride
IUPAC Name	tert-butyl N-(2-aminoethyl)carbamate;hydrochloride
InChI Key	XUHJJLCKXZTUJN-UHFFFAOYSA-N
Molecular Formula	C7H17ClN2O2

1,062

Thermo Scientific Chemicals L-Aspartyl-L-phenylalanine methyl ester, 98%

CAS: 22839-47-0 Molecular Formula: C14H18N2O5 Molecular Weight (g/mol): 294.31 MDL Number: MFCD00002724 InChI Key: IAOZJIPTCAWIRG-QWRGUYRKSA-N Synonym: aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener PubChem CID: 134601 ChEBI: CHEBI:2877 IUPAC Name: (3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid SMILES: COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O

Pricing & Availability
Specifications

PubChem CID	134601
CAS	22839-47-0
Molecular Weight (g/mol)	294.31
ChEBI	CHEBI:2877
MDL Number	MFCD00002724
SMILES	COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](N)CC(O)=O
Synonym	aspartame,nutrasweet,asp-phe-ome,asp-phe methyl ester,aspartam,aspartamum,aspartamo,l-aspartyl-l-phenylalanine methyl ester,aspartylphenylalanine methyl ester,dipeptide sweetener
IUPAC Name	(3S)-3-amino-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChI Key	IAOZJIPTCAWIRG-QWRGUYRKSA-N
Molecular Formula	C14H18N2O5

1,063

N-Boc-2-aminoisobutyric acid, 98+%

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

Pricing & Availability
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

1,064

Azetidine-2-carboxylic acid

CAS: 2517-04-6 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.11 InChI Key: IADUEWIQBXOCDZ-UHFFFAOYNA-N IUPAC Name: azetidine-2-carboxylic acid SMILES: OC(=O)C1CCN1

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Specifications

CAS	2517-04-6
Molecular Weight (g/mol)	101.11
SMILES	OC(=O)C1CCN1
IUPAC Name	azetidine-2-carboxylic acid
InChI Key	IADUEWIQBXOCDZ-UHFFFAOYNA-N
Molecular Formula	C4H7NO2

1,065

3-Nitro-L-phenylalanine, 95%

CAS: 19883-74-0 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD01860661 InChI Key: YTHDRUZHNYKZGF-UHFFFAOYNA-N Synonym: 3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602 PubChem CID: 2761812 IUPAC Name: 2-amino-3-(3-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2761812
CAS	19883-74-0
Molecular Weight (g/mol)	210.19
MDL Number	MFCD01860661
SMILES	NC(CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
Synonym	3-nitro-l-phenylalanine,s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophenylalanine,3-nitrophenylalanine,l-3-nitro phenylalanine,2s-2-amino-3-3-nitrophenyl propanoic acid,l-3-nitrophe,melphalan impurity 2,l-3-no2-phe-oh,ncistruc1_000602
IUPAC Name	2-amino-3-(3-nitrophenyl)propanoic acid
InChI Key	YTHDRUZHNYKZGF-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

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