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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226 – 240 of 32,864 results

226

trans-2-(Boc-amino)cyclopropanemethanol, 97%

CAS: 170299-53-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD03844612 InChI Key: OCKKMJSVLVALMF-UHFFFAOYNA-N Synonym: tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans PubChem CID: 24720934 IUPAC Name: tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate SMILES: CC(C)(C)OC(=O)NC1CC1CO

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Specifications

PubChem CID	24720934
CAS	170299-53-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD03844612
SMILES	CC(C)(C)OC(=O)NC1CC1CO
Synonym	tert-butyl trans-2-hydroxymethyl cyclopropylcarbamate,trans-1-boc-amino-2-hydroxymethyl cyclopropane,tert-butyl 1r,2r-2-hydroxymethyl cyclopropyl carbamate,tert-butyl trans-2-hydroxymethyl-cyclopropylcarbamate,1r-2alpha-tert-butoxycarbonylamino cyclopropane-1beta-methanol,trans-2-hydroxymethyl-cyclopropyl-carbamic acid tert-butyl ester,tert-butyl n-1r,2r-2-hydroxymethyl cyclopropyl carbamate,carbamic acid, 2-hydroxymethyl cyclopropyl-, 1,1-dimethylethyl ester, trans
IUPAC Name	tert-butyl N-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]carbamate
InChI Key	OCKKMJSVLVALMF-UHFFFAOYNA-N
Molecular Formula	C9H17NO3

227

D-Glutamic acid 5-tert-butyl ester, 95%

CAS: 45125-00-6 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.238 MDL Number: MFCD00153437 InChI Key: OIOAKXPMBIZAHL-ZCFIWIBFSA-N Synonym: h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid PubChem CID: 7016383 IUPAC Name: (2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(C(=O)O)N

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Specifications

PubChem CID	7016383
CAS	45125-00-6
Molecular Weight (g/mol)	203.238
MDL Number	MFCD00153437
SMILES	CC(C)(C)OC(=O)CCC(C(=O)O)N
Synonym	h-d-glu otbu-oh,r-2-amino-5-tert-butoxy-5-oxopentanoic acid,d-glutamicacid, 5-1,1-dimethylethyl ester,2r-2-amino-5-tert-butoxy-5-oxopentanoic acid,ambotzhaa1231,l-glutamicacid5-tert-butylester,r-2-amino-5-tert-butoxy-5-oxopentanoicacid
IUPAC Name	(2R)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OIOAKXPMBIZAHL-ZCFIWIBFSA-N
Molecular Formula	C9H17NO4

228

Nalpha-Fmoc-Nepsilon-(4-methyltrityl)-L-lysine, 95%

CAS: 167393-62-6 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD00237166 InChI Key: YPTNAIDIXCOZAJ-WHUAGQPENA-N Synonym: fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh PubChem CID: 10963195 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	10963195
CAS	167393-62-6
Molecular Weight (g/mol)	624.78
MDL Number	MFCD00237166
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym	fmoc-lys mtt-oh,fmoc-l-lys mtt-oh,fmoc-n'-methyltrityl-l-lysine,nalpha-fmoc-nepsilon-4-methyltrityl-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-diphenyl p-tolyl methyl amino hexanoic acid,fmoc-lys meotrt-oh,fmoc-lysine mtt-oh,fmoc-l-lys mmt-oh,ambotzfaa1135,fmoc-lys ch3trt-oh
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-WHUAGQPENA-N
Molecular Formula	C41H40N2O4

229

Nepsilon-Boc-L-lysine tert-butyl ester hydrochloride, 95%

CAS: 13288-57-8 Molecular Formula: C15H31ClN2O4 Molecular Weight (g/mol): 338.87 MDL Number: MFCD00038899 InChI Key: TZBPQINFXPIRBX-VAMKTSTMNA-N Synonym: h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride PubChem CID: 13819885 SMILES: Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C

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Specifications

PubChem CID	13819885
CAS	13288-57-8
Molecular Weight (g/mol)	338.87
MDL Number	MFCD00038899
SMILES	Cl.CC(C)(C)OC(=O)NCCCC[C@H](N)C(=O)OC(C)(C)C
Synonym	h-lys boc-otbu.hcl,h-lys boc-otbu hcl,ne-boc-l-lysine tert-butyl ester hydrochloride,h-l-lys boc-otbu*hcl,c15h30n2o4.hcl,pubchem18975,lys boc-otbu hcl,h-lys boc-obut hcl,h-lys boc-otbu?hcl,h-lys boc-otbu hydrochloride
InChI Key	TZBPQINFXPIRBX-VAMKTSTMNA-N
Molecular Formula	C15H31ClN2O4

230

N-Boc-D-aspartic acid 1-tert-butyl ester, 98%

CAS: 77004-75-2 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.328 MDL Number: MFCD00236827 InChI Key: RAUQRYTYJIYLTF-MRVPVSSYSA-N Synonym: boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester PubChem CID: 7019660 IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	7019660
CAS	77004-75-2
Molecular Weight (g/mol)	289.328
MDL Number	MFCD00236827
SMILES	CC(C)(C)OC(=O)C(CC(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-d-asp-otbu,r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,n-boc-d-aspartic acid 1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoic acid,3r-4-tert-butoxy-3-tert-butoxycarbonyl amino-4-oxobutanoic acid,boc-d-aspotbu,n-boc-d-asparticacid1-tert-butyl ester,r-4-tert-butoxy-3-boc-amino-4-oxobutanoicacid,n-tert-butyloxycarbonyl-d-aspartic acid 1-tert-butyl ester
IUPAC Name	(3R)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-MRVPVSSYSA-N
Molecular Formula	C13H23NO6

231

N-Carbobenzyloxyglycine, 98.5%

CAS: 1138-80-3 MDL Number: MFCD00002691 InChI Key: CJUMAFVKTCBCJK-UHFFFAOYSA-N Synonym: n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine PubChem CID: 14349 ChEBI: CHEBI:16532 IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid SMILES: C1=CC=C(C=C1)COC(=O)NCC(=O)O

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Specifications

PubChem CID	14349
CAS	1138-80-3
ChEBI	CHEBI:16532
MDL Number	MFCD00002691
SMILES	C1=CC=C(C=C1)COC(=O)NCC(=O)O
Synonym	n-carbobenzyloxyglycine,n-cbz-glycine,z-gly-oh,carbobenzyloxyglycine,carbobenzoxyglycine,n-benzyloxycarbonylglycine,n-carbobenzoxyglycine,cbz-gly-oh,cbz gly,benzyloxycarbonylglycine
IUPAC Name	2-(phenylmethoxycarbonylamino)acetic acid
InChI Key	CJUMAFVKTCBCJK-UHFFFAOYSA-N

232

N-Boc-D-serine methyl ester, 97%

CAS: 95715-85-8 Molecular Formula: C9H17NO5 Molecular Weight (g/mol): 219.237 MDL Number: MFCD00270516 InChI Key: SANNKFASHWONFD-ZCFIWIBFSA-N Synonym: boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate PubChem CID: 377723 IUPAC Name: methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate SMILES: CC(C)(C)OC(=O)NC(CO)C(=O)OC

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Specifications

PubChem CID	377723
CAS	95715-85-8
Molecular Weight (g/mol)	219.237
MDL Number	MFCD00270516
SMILES	CC(C)(C)OC(=O)NC(CO)C(=O)OC
Synonym	boc-d-ser-ome,boc-d-serine methyl ester,n-boc-d-serine methyl ester,n-boc-d-serine methylester,n-tert-butoxycarbonyl-d-serine methyl ester,boc-d-serinemethyl ester,n-boc-d-serinemethylester,--methyl n-boc-d-serinate,r-methyl 2-tert-butoxycarbonyl amino-3-hydroxypropanoate,methyl n-tert-butoxycarbonyl-d-serinate
IUPAC Name	methyl (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
InChI Key	SANNKFASHWONFD-ZCFIWIBFSA-N
Molecular Formula	C9H17NO5

233

BOC-D-Alanine, 99+%

CAS: 7764-95-6 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00063123 InChI Key: QVHJQCGUWFKTSE-RXMQYKEDSA-N Synonym: boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid PubChem CID: 637606 SMILES: C[C@@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

PubChem CID	637606
CAS	7764-95-6
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00063123
SMILES	C[C@@H](NC(=O)OC(C)(C)C)C(O)=O
Synonym	boc-d-alanine,boc-d-ala-oh,n-boc-d-alanine,n-tert-butoxycarbonyl-d-alanine,r-2-tert-butoxycarbonyl amino propanoic acid,n-alpha-t-boc-d-alanine,boc-d-ala,n-t-butoxycarbonyl-d-alanine,2r-2-tert-butoxy carbonyl amino propanoic acid
InChI Key	QVHJQCGUWFKTSE-RXMQYKEDSA-N
Molecular Formula	C8H15NO4

234

3-exo-Aminobicyclo[2.2.1]hept-5-ene-2-exo-carboxamide, 99+%, Thermo Scientific Chemicals

CAS: 105786-40-1 Molecular Formula: C8H13N2O Molecular Weight (g/mol): 153.20 MDL Number: MFCD00143157,MFCD01456476,MFCD00143157 InChI Key: SCQSHSJVMGGQKR-UCROKIRRSA-O Synonym: 3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci PubChem CID: 42580098 IUPAC Name: (1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide SMILES: NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2

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Specifications

PubChem CID	42580098
CAS	105786-40-1
Molecular Weight (g/mol)	153.20
MDL Number	MFCD00143157,MFCD01456476,MFCD00143157
SMILES	NC(=O)[C@H]1[C@@H]([NH3+])[C@@H]2C[C@H]1C=C2
Synonym	3-exo-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+-1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,+/--1s,2s,3r,4r-3-aminobicyclo 2.2.1 hept-5-ene-2-carboxamide,bicyclo 2.2.1 hept-5-ene-2-carboxamide, 3-amino-, 1r,2r,3s,4s-rel-9ci
IUPAC Name	(1S,2S,3R,4R)-3-aminobicyclo[2.2.1]hept-5-ene-2-carboxamide
InChI Key	SCQSHSJVMGGQKR-UCROKIRRSA-O
Molecular Formula	C8H13N2O

235

N-Methyl-D-aspartic acid, 98+%

CAS: 6384-92-5 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 MDL Number: MFCD00004226 InChI Key: HOKKHZGPKSLGJE-GSVOUGTGSA-N Synonym: n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate PubChem CID: 22880 ChEBI: CHEBI:31882 IUPAC Name: (2R)-2-(methylamino)butanedioic acid SMILES: CNC(CC(=O)O)C(=O)O

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Specifications

PubChem CID	22880
CAS	6384-92-5
Molecular Weight (g/mol)	147.13
ChEBI	CHEBI:31882
MDL Number	MFCD00004226
SMILES	CNC(CC(=O)O)C(=O)O
Synonym	n-methyl-d-aspartic acid,nmda,n-methyl-d-aspartate,n-methylaspartate,d-aspartic acid, n-methyl,methyl aspartic acid,n-me-d-asp-oh,r-2-methylamino succinic acid,unii-1903b9q6pi,n methyl d aspartate
IUPAC Name	(2R)-2-(methylamino)butanedioic acid
InChI Key	HOKKHZGPKSLGJE-GSVOUGTGSA-N
Molecular Formula	C5H9NO4

236

N(alpha)-Benzyloxycarbonyl-L-tryptophan, 98+%

CAS: 7432-21-5 Molecular Formula: C19H18N2O4 Molecular Weight (g/mol): 338.36 MDL Number: MFCD00065700 InChI Key: AHYFYYVVAXRMKB-KRWDZBQOSA-N Synonym: z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan PubChem CID: 101176 IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	101176
CAS	7432-21-5
Molecular Weight (g/mol)	338.36
MDL Number	MFCD00065700
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1=CC=CC=C1
Synonym	z-trp-oh,n-cbz-l-tryptophan,z-l-trp-oh,benzyloxycarbonyltryptophan,l-tryptophan, n-phenylmethoxy carbonyl,n-carbobenzoxyltryptophan,n-carbobenzoxy-l-tryptophan,cbz-l-trp-oh,n-benzyloxycarbonyl-l-tryptophan,nalpha-carbobenzyloxy-l-tryptophan
IUPAC Name	(2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
InChI Key	AHYFYYVVAXRMKB-KRWDZBQOSA-N
Molecular Formula	C19H18N2O4

237

N-Boc-cis-4-hydroxy-D-proline methyl ester, 95%

CAS: 114676-69-6 Molecular Formula: C11H19NO5 Molecular Weight (g/mol): 245.275 MDL Number: MFCD00797548 InChI Key: MZMNEDXVUJLQAF-HTQZYQBOSA-N Synonym: 2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome PubChem CID: 6951202 IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O

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Specifications

PubChem CID	6951202
CAS	114676-69-6
Molecular Weight (g/mol)	245.275
MDL Number	MFCD00797548
SMILES	CC(C)(C)OC(=O)N1CC(CC1C(=O)OC)O
Synonym	2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,methyl cis-1-boc-4-hydroxy-d-prolinate,n-boc-cis-4-hydroxy-d-proline methyl ester,1-tert-butyl 2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,methyl 2r,4r-1-boc-4-hydroxypyrrolidine-2-carboxylate,2r,4r-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester,2r,4r-1-tert-butyl 2-methyl 4-hydroxypyrrolidine,o1-tert-butyl o2-methyl 2r,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,pubchem14128,boc-cis-4-d-hyp-ome
IUPAC Name	1-O-tert-butyl 2-O-methyl (2R,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	MZMNEDXVUJLQAF-HTQZYQBOSA-N
Molecular Formula	C11H19NO5

238

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

239

Thermo Scientific Chemicals (-)-4-Hydroxy-D-phenylglycine, 98+%

CAS: 22818-40-2 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00004262 InChI Key: LJCWONGJFPCTTL-SSDOTTSWSA-N Synonym: d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717 PubChem CID: 89853 ChEBI: CHEBI:15695 IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)N)O

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Specifications

PubChem CID	89853
CAS	22818-40-2
Molecular Weight (g/mol)	167.164
ChEBI	CHEBI:15695
MDL Number	MFCD00004262
SMILES	C1=CC(=CC=C1C(C(=O)O)N)O
Synonym	d-4-hydroxyphenylglycine,4-hydroxy-d-phenylglycine,d--4-hydroxyphenylglycine,h-d-phg 4-oh-oh,d-n-4-hydroxyphenyl glycine,2r-2-amino-2-4-hydroxyphenyl acetic acid,r-2-amino-2-4-hydroxyphenyl acetic acid,r-alpha-amino-4-hydroxybenzeneacetic acid,d---4-hydroxyphenylglycine,unii-pcm9oix717
IUPAC Name	(2R)-2-amino-2-(4-hydroxyphenyl)acetic acid
InChI Key	LJCWONGJFPCTTL-SSDOTTSWSA-N
Molecular Formula	C8H9NO3

240

1-Benzoylpyrene, 98%, Thermo Scientific™

CAS: 7376-03-6 Molecular Formula: C10H11N2O3 Molecular Weight (g/mol): 207.21 InChI Key: VHAXWROFYVPXMZ-UHFFFAOYSA-M Synonym: n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid PubChem CID: 719629 IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoic acid SMILES: NC1=CC=C(C=C1)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	719629
CAS	7376-03-6
Molecular Weight (g/mol)	207.21
SMILES	NC1=CC=C(C=C1)C(=O)NCCC([O-])=O
Synonym	n-4-aminobenzoyl-beta-alanine,3-4-amino-benzoylamino-propionic acid,3-4-aminobenzamido propanoic acid,4-aminobenzoyl-beta-alanine,unii-ab85ljq945,3-4-aminobenzoyl amino propanoic acid,n-4-aminophenyl carbonyl-beta-alanine,3-4-aminophenyl formamido propanoic acid,3-4-aminophenyl carbonylamino propanoic acid
IUPAC Name	3-[(4-aminobenzoyl)amino]propanoic acid
InChI Key	VHAXWROFYVPXMZ-UHFFFAOYSA-M
Molecular Formula	C10H11N2O3

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