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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946 – 960 of 35,795 results

946

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1-Boc-3-aminoazetidine, 94%

CAS: 193269-78-2 Molecular Formula: C8H16N2O2 Molecular Weight (g/mol): 172.228 MDL Number: MFCD01861753 InChI Key: WPGLRFGDZJSQGI-UHFFFAOYSA-N Synonym: 1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine PubChem CID: 1516507 IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(C1)N

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Specifications

PubChem CID	1516507
CAS	193269-78-2
Molecular Weight (g/mol)	172.228
MDL Number	MFCD01861753
SMILES	CC(C)(C)OC(=O)N1CC(C1)N
Synonym	1-boc-3-amino azetidine,1-boc-3-aminoazetidine,3-amino-1-n-boc-azetidine,1-n-boc-3-aminoazetidine,3-amino-1-boc-azetidine,3-amino-1-n-boc azetidine,tert-butyl 3-aminoazetidinecarboxylate,1-azetidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester,1-tert-butoxycarbonyl-3-aminoazetidine,3-amino-1-tert-butoxycarbonyl azetidine
IUPAC Name	tert-butyl 3-aminoazetidine-1-carboxylate
InChI Key	WPGLRFGDZJSQGI-UHFFFAOYSA-N
Molecular Formula	C8H16N2O2

947

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N-Benzyloxycarbonyl-4-trans-hydroxy-L-proline methyl ester, 98%, Thermo Scientific Chemicals

CAS: 64187-48-0 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD00055851,MFCD09954933,MFCD09954934 InChI Key: VVKAGQHUUDRPOI-UHFFFAOYNA-N Synonym: z-hyp-ome,2s,4r-1-benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-l-4-hydroxyproline methyl ester,1-benzyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-trans-4-hydroxy-l-proline methyl ester,trans-n-cbz-4-hydroxy-l-proline methyl ester,l-zhprome,z-l-hyp-ome,z-hydroxy-l-proline methyl ester,1,2-pyrrolidinedicarboxylicacid, 4-hydroxy-, 2-methyl 1-phenylmethyl ester, 2s,4r PubChem CID: 688411 IUPAC Name: 1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate SMILES: COC(=O)C1CC(O)CN1C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	688411
CAS	64187-48-0
Molecular Weight (g/mol)	279.29
MDL Number	MFCD00055851,MFCD09954933,MFCD09954934
SMILES	COC(=O)C1CC(O)CN1C(=O)OCC1=CC=CC=C1
Synonym	z-hyp-ome,2s,4r-1-benzyl 2-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-l-4-hydroxyproline methyl ester,1-benzyl 2-methyl 2s,4r-4-hydroxypyrrolidine-1,2-dicarboxylate,n-cbz-trans-4-hydroxy-l-proline methyl ester,trans-n-cbz-4-hydroxy-l-proline methyl ester,l-zhprome,z-l-hyp-ome,z-hydroxy-l-proline methyl ester,1,2-pyrrolidinedicarboxylicacid, 4-hydroxy-, 2-methyl 1-phenylmethyl ester, 2s,4r
IUPAC Name	1-O-benzyl 2-O-methyl (2S,4R)-4-hydroxypyrrolidine-1,2-dicarboxylate
InChI Key	VVKAGQHUUDRPOI-UHFFFAOYNA-N
Molecular Formula	C14H17NO5

948

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DL-beta-Proline hydrochloride, 95%

CAS: 953079-94-2 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD06801272 InChI Key: OYCLYMMIZJWYJG-UHFFFAOYSA-N Synonym: pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride PubChem CID: 44890816 IUPAC Name: pyrrolidine-3-carboxylic acid;hydrochloride SMILES: C1CNCC1C(=O)O.Cl

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Specifications

PubChem CID	44890816
CAS	953079-94-2
Molecular Weight (g/mol)	151.59
MDL Number	MFCD06801272
SMILES	C1CNCC1C(=O)O.Cl
Synonym	pyrrolidine-3-carboxylic acid hydrochloride,beta-proline hcl,3-pyrrolidinecarboxylic acid hcl,3-pyrrolidinecarboxylic acid hydrochloride,pubchem16223,beta-proline hydrochloride,ksc494m2f,pyrrolidine-3-carboxylicacidhydrochloride,3-pyrrolidine carboxylic acid hydrochloride,rs-pyrrolidine-3-carboxylic acid hydrochloride
IUPAC Name	pyrrolidine-3-carboxylic acid;hydrochloride
InChI Key	OYCLYMMIZJWYJG-UHFFFAOYSA-N
Molecular Formula	C5H10ClNO2

949

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N-Fmoc-O-benzylphospho-L-threonine, 97%

CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N Synonym: fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh PubChem CID: 15224585 IUPAC Name: (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	15224585
CAS	175291-56-2
Molecular Weight (g/mol)	511.47
MDL Number	MFCD00797870
SMILES	C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-o-benzylphospho-l-threonine,fmoc-thr po obzl oh-oh,fmoc-thr hpo3bzl-oh,fmoc-l-thr po obzl oh-oh,fmoc-thr po3bzlh-oh,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-benzyloxy hydroxy phosphoryl oxy butanoic acid,n-fmoc-o-benzylphospho-l-threonine,pubchem20602,fmoc-thr po3bzlh-oh hplc,fmoc-o-hydroxy benzyloxy phosphinyl-l-thr-oh
IUPAC Name	(2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxybutanoic acid
InChI Key	HOFDVXHILSPFNS-OSPHWJPCSA-N
Molecular Formula	C26H26NO8P

950

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N-Acetyl-O-tert-butyl-L-serine, 95%, Thermo Scientific Chemicals

CAS: 77285-09-7 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00236770 InChI Key: COMGVZVKADFEPL-UHFFFAOYNA-N Synonym: ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid PubChem CID: 7019612 IUPAC Name: 3-(tert-butoxy)-2-acetamidopropanoic acid SMILES: CC(=O)NC(COC(C)(C)C)C(O)=O

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Specifications

PubChem CID	7019612
CAS	77285-09-7
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00236770
SMILES	CC(=O)NC(COC(C)(C)C)C(O)=O
Synonym	ac-ser tbu-oh,l-serine,n-acetyl-o-1,1-dimethylethyl,ambotzaaa1904,n-acetyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-acetamidopropanoic acid
IUPAC Name	3-(tert-butoxy)-2-acetamidopropanoic acid
InChI Key	COMGVZVKADFEPL-UHFFFAOYNA-N
Molecular Formula	C9H17NO4

951

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L-Glutamic acid diethyl ester hydrochloride, 98%

CAS: 1118-89-4 Molecular Formula: C9H18ClNO4 Molecular Weight (g/mol): 239.696 MDL Number: MFCD00012509 InChI Key: WSEQLMQNPBNMSL-FJXQXJEOSA-N Synonym: l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 73960 IUPAC Name: diethyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CCOC(=O)CCC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	73960
CAS	1118-89-4
Molecular Weight (g/mol)	239.696
MDL Number	MFCD00012509
SMILES	CCOC(=O)CCC(C(=O)OCC)N.Cl
Synonym	l-glutamic acid diethyl ester hydrochloride,diethyl l-glutamate hydrochloride,h-glu oet-oet.hcl,diethyl glutamate hydrochloride,h-glu oet-oet hcl,s-diethyl 2-aminopentanedioate hydrochloride,diethyl l-glutaminate hydrochloride,1,5-diethyl 2s-2-aminopentanedioate hydrochloride,l-glutamic acid, diethyl ester, hydrochloride,diethyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	diethyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	WSEQLMQNPBNMSL-FJXQXJEOSA-N
Molecular Formula	C9H18ClNO4

952

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L-Tyrosine methyl ester hydrochloride, 98+%

CAS: 3417-91-2 Molecular Formula: C10H14ClNO3 Molecular Weight (g/mol): 231.68 MDL Number: MFCD00012607 InChI Key: VXYFARNRGZWHTJ-MVRPGTNWNA-N Synonym: l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride PubChem CID: 76956 IUPAC Name: methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1

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Specifications

PubChem CID	76956
CAS	3417-91-2
Molecular Weight (g/mol)	231.68
MDL Number	MFCD00012607
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(O)C=C1
Synonym	l-tyrosine methyl ester hydrochloride,h-tyr-ome.hcl,methyl l-tyrosinate hydrochloride,h-tyr-ome hcl,methyl tyrosinate hydrochloride,unii-w42m0mi271,tyrosine methyl ester hydrochloride,methyl l-tyrosinate hcl,s-methyl 2-amino-3-4-hydroxyphenyl propanoate hydrochloride,s-2-amino-3-4-hydroxy-phenyl-propionic acid methyl ester hydrochloride
IUPAC Name	methyl (2S)-2-amino-3-(4-hydroxyphenyl)propanoate;hydrochloride
InChI Key	VXYFARNRGZWHTJ-MVRPGTNWNA-N
Molecular Formula	C10H14ClNO3

953

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N-(Diphenylmethylene)glycine ethyl ester, 98%

CAS: 69555-14-2 Molecular Formula: C17H17NO2 Molecular Weight (g/mol): 267.328 MDL Number: MFCD00010590 InChI Key: QUGJYNGNUBHTNS-UHFFFAOYSA-N Synonym: ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester PubChem CID: 319508 IUPAC Name: ethyl 2-(benzhydrylideneamino)acetate SMILES: CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2

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Specifications

PubChem CID	319508
CAS	69555-14-2
Molecular Weight (g/mol)	267.328
MDL Number	MFCD00010590
SMILES	CCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2
Synonym	ethyl n-diphenylmethylene glycinate,n-diphenylmethylene glycine ethyl ester,ethyl 2-diphenylmethylene amino acetate,ethyl 2-diphenylmethyleneamino acetate,diphenylmethylene-glycine ethyl ester,ethyl 2-benzhydrylideneamino acetate,ethyl 2-diphenylmethylidene amino acetate,diphenylmethylene glycine ethylester,ethyl diphenylmethylenamino acetate,diphenylmethylene glycine ethyl ester
IUPAC Name	ethyl 2-(benzhydrylideneamino)acetate
InChI Key	QUGJYNGNUBHTNS-UHFFFAOYSA-N
Molecular Formula	C17H17NO2

954

(S)-4-Benzyl-2-oxazolidinone, 99%, >99% ee

CAS: 90719-32-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00064496 InChI Key: OJOFMLDBXPDXLQ-VIFPVBQESA-N Synonym: s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one PubChem CID: 736225 IUPAC Name: (4S)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@@H](CC2=CC=CC=C2)CO1

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Specifications

PubChem CID	736225
CAS	90719-32-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00064496
SMILES	O=C1N[C@@H](CC2=CC=CC=C2)CO1
Synonym	s-4-benzyl-2-oxazolidinone,s-4-benzyloxazolidin-2-one,4s-4-benzyl-1,3-oxazolidin-2-one,s---4-benzyl-2-oxazolidinone,s-4-benzyl-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4s,s-+-4-benzyl-2-oxazolidinone,s-4-phenylmethyl-2-oxazolidinone,4s-4-phenylmethyl-1,3-oxazolidin-2-one
IUPAC Name	(4S)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-VIFPVBQESA-N
Molecular Formula	C10H11NO2

955

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N-Boc-S-benzyl-L-cysteine, 98%

CAS: 5068-28-0 Molecular Formula: C15H21NO4S Molecular Weight (g/mol): 311.40 MDL Number: MFCD00065567 InChI Key: IFVORPLRHYROAA-UHFFFAOYNA-N Synonym: boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l PubChem CID: 2724757 SMILES: CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O

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Specifications

PubChem CID	2724757
CAS	5068-28-0
Molecular Weight (g/mol)	311.40
MDL Number	MFCD00065567
SMILES	CC(C)(C)OC(=O)NC(CSCC1=CC=CC=C1)C(O)=O
Synonym	boc-s-benzyl-l-cysteine,boc-cys bzl-oh,r-3-benzylthio-2-tert-butoxycarbonyl amino propanoic acid,n-boc-s-benzyl-l-cysteine,n-tert-butoxycarbonyl-s-benzyl-l-cysteine,s-benzyl-n-tert-butoxycarbonyl-l-cysteine,2r-3-benzylsulfanyl-2-tert-butoxycarbonyl amino propanoic acid,boc-s-benzyl-d-cys,boc-s-benzyl-l-cys,alanine, 3-benzylthio-n-carboxy-, n-tert-butyl ester, l
InChI Key	IFVORPLRHYROAA-UHFFFAOYNA-N
Molecular Formula	C15H21NO4S

956

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4-Fluoro-DL-phenylalanine, 98+%

CAS: 51-65-0 Molecular Formula: C9H10FNO2 Molecular Weight (g/mol): 183.18 MDL Number: MFCD00002600,MFCD00063064 InChI Key: XWHHYOYVRVGJJY-UHFFFAOYNA-N Synonym: 4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh PubChem CID: 4654 ChEBI: CHEBI:84060 IUPAC Name: 2-amino-3-(4-fluorophenyl)propanoic acid SMILES: NC(CC1=CC=C(F)C=C1)C(O)=O

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Specifications

PubChem CID	4654
CAS	51-65-0
Molecular Weight (g/mol)	183.18
ChEBI	CHEBI:84060
MDL Number	MFCD00002600,MFCD00063064
SMILES	NC(CC1=CC=C(F)C=C1)C(O)=O
Synonym	4-fluoro-dl-phenylalanine,4-fluorophenylalanine,p-fluorophenylalanine,2-amino-3-4-fluorophenyl propanoic acid,dl-p-fluorophenylalanine,p-fluoro-dl-phenylalanine,alnasid,dl-4-fluorophenylalanine,dl-4-f-phe-oh,h-dl-phe 4-f-oh
IUPAC Name	2-amino-3-(4-fluorophenyl)propanoic acid
InChI Key	XWHHYOYVRVGJJY-UHFFFAOYNA-N
Molecular Formula	C9H10FNO2

957

Thermo Scientific Chemicals L-Aspartic acid dimethyl ester hydrochloride, 98%

CAS: 32213-95-9 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD00038878 InChI Key: PNLXWGDXZOYUKB-WCCKRBBISA-N Synonym: h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride PubChem CID: 2734892 IUPAC Name: dimethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: COC(=O)CC(C(=O)OC)N.Cl

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Specifications

PubChem CID	2734892
CAS	32213-95-9
Molecular Weight (g/mol)	197.615
MDL Number	MFCD00038878
SMILES	COC(=O)CC(C(=O)OC)N.Cl
Synonym	h-asp ome-ome hcl,l-aspartic acid dimethyl ester hydrochloride,dimethyl l-aspartate hydrochloride,h-asp ome-ome.hcl,methyl aspartic acid hydrochloride,s-dimethyl 2-aminosuccinate hydrochloride,aspartic acid dimethyl ester hydrochloride,l-aspartic acid dimethyl ester hydro-chloride,s-aminosuccinic acid dimethyl ester hydrochloride,dimethyl aspartic acid hydrochloride
IUPAC Name	dimethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	PNLXWGDXZOYUKB-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

958

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(S)-3-Amino-3-(3-nitrophenyl)propionic acid, 95%

CAS: 734529-57-8 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.189 MDL Number: MFCD04113693 InChI Key: SJBFILRQMRECCK-QMMMGPOBSA-N Synonym: s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine PubChem CID: 706689 SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N

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Specifications

PubChem CID	706689
CAS	734529-57-8
Molecular Weight (g/mol)	210.189
MDL Number	MFCD04113693
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])C(CC(=O)O)N
Synonym	s-3-amino-3-3-nitrophenyl propionic acid,s-3-amino-3-3-nitrophenyl propanoic acid,s-beta-3-nitrophenyl alanine,s-3-3-nitrophenyl-beta-alanine,3s-3-amino-3-3-nitrophenyl propanoic acid,h-beta-phe 3-no2-oh,s-3-amino-3-3-nitro-phenyl-propionic acid,pubchem15094,3-nitro-l-beta-phenylalanine
InChI Key	SJBFILRQMRECCK-QMMMGPOBSA-N
Molecular Formula	C9H10N2O4

959

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L-Proline benzyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 16652-71-4 Molecular Formula: C12H16ClNO2 Molecular Weight (g/mol): 241.715 MDL Number: MFCD00039002 InChI Key: NEDMOHHWRPHBAL-MERQFXBCSA-N Synonym: l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride PubChem CID: 2733413 IUPAC Name: benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl

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Specifications

PubChem CID	2733413
CAS	16652-71-4
Molecular Weight (g/mol)	241.715
MDL Number	MFCD00039002
SMILES	C1CC(NC1)C(=O)OCC2=CC=CC=C2.Cl
Synonym	l-proline benzyl ester hydrochloride,h-pro-obzl.hcl,l-proline benzyl ester hcl,s-benzyl pyrrolidine-2-carboxylate hydrochloride,benzyl l-prolinate hydrochloride,proline, phenylmethyl ester, hydrochloride,proline benzyl ester hydrochloride,benzyl 2s-pyrrolidine-2-carboxylate hydrochloride,l-proline, phenylmethyl ester, hydrochloride,phenylmethyl 2s pyrrolidine-2-carboxylate, chloride
IUPAC Name	benzyl (2S)-pyrrolidine-2-carboxylate;hydrochloride
InChI Key	NEDMOHHWRPHBAL-MERQFXBCSA-N
Molecular Formula	C12H16ClNO2

960

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L-Valine ethyl ester hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 17609-47-1 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00012511 InChI Key: PQGVTLQEKCJXKF-RGMNGODLSA-N Synonym: l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl PubChem CID: 87181 SMILES: Cl.CCOC(=O)[C@@H](N)C(C)C

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Specifications

PubChem CID	87181
CAS	17609-47-1
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00012511
SMILES	Cl.CCOC(=O)[C@@H](N)C(C)C
Synonym	l-valine ethyl ester hydrochloride,h-val-oet.hcl,ethyl l-valinate hydrochloride,h-val-oet hcl,valine ethyl ester hydrochloride,h-l-meval-ome*hcl,valine, ethyl ester, hydrochloride,ethyl 2s-2-amino-3-methylbutanoate hydrochloride,l-ethyl 2-amino-3-methylbutanoate hydrochloride,ethyl l-valinate hcl
InChI Key	PQGVTLQEKCJXKF-RGMNGODLSA-N
Molecular Formula	C7H16ClNO2

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