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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256 – 270 of 32,865 results

256

L-Aspartic acid 4-benzyl ester, 98%

CAS: 2177-63-1 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00037208 InChI Key: VGALFAWDSNRXJK-VIFPVBQESA-N Synonym: h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl PubChem CID: 101186 IUPAC Name: (2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid SMILES: C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N

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Specifications

PubChem CID	101186
CAS	2177-63-1
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00037208
SMILES	C1=CC=C(C=C1)COC(=O)CC(C(=O)O)N
Synonym	h-asp obzl-oh,l-aspartic acid 4-benzyl ester,l-aspartic acid beta-benzyl ester,beta-benzyl l-aspartate,2s-2-amino-4-benzyloxy-4-oxobutanoic acid,4-benzyl l-aspartate,benzyl hydrogen beta-l-aspartate,s-2-amino-4-benzyloxy-4-oxobutanoic acid,2s-2-amino-4-oxo-4-phenylmethoxybutanoic acid,asp obzl
IUPAC Name	(2S)-2-amino-4-oxo-4-phenylmethoxybutanoic acid
InChI Key	VGALFAWDSNRXJK-VIFPVBQESA-N
Molecular Formula	C11H13NO4

257

N-Boc-O-ethyl-L-serine, 97%

CAS: 104839-00-1 Molecular Formula: C10H19NO5 Molecular Weight (g/mol): 233.264 MDL Number: MFCD06797558 InChI Key: KNBDVSSESAKBJM-ZETCQYMHSA-N Synonym: boc-s-2-amino-3-ethoxypropionic acid,s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,2s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,boco-etser,serine, n-1,1-dimethylethoxy carbonyl-o-ethyl,n-tert-butoxycarbonyl-o-ethylserine,n-boc-2-amino-3-ethoxy-propionic acid,s-n-boc-2-amino-3-ethoxypropionic acid,s-2-tertbutoxycarbonylamino-3-ethoxypropionic acid,n-1,1-dimethylethyl oxy carbonyl-o-ethylserine PubChem CID: 15058451 IUPAC Name: (2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CCOCC(C(=O)O)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	15058451
CAS	104839-00-1
Molecular Weight (g/mol)	233.264
MDL Number	MFCD06797558
SMILES	CCOCC(C(=O)O)NC(=O)OC(C)(C)C
Synonym	boc-s-2-amino-3-ethoxypropionic acid,s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,2s-2-tert-butoxycarbonyl amino-3-ethoxypropanoic acid,boco-etser,serine, n-1,1-dimethylethoxy carbonyl-o-ethyl,n-tert-butoxycarbonyl-o-ethylserine,n-boc-2-amino-3-ethoxy-propionic acid,s-n-boc-2-amino-3-ethoxypropionic acid,s-2-tertbutoxycarbonylamino-3-ethoxypropionic acid,n-1,1-dimethylethyl oxy carbonyl-o-ethylserine
IUPAC Name	(2S)-3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	KNBDVSSESAKBJM-ZETCQYMHSA-N
Molecular Formula	C10H19NO5

258

(2S,3R)-3-(Boc-amino)-2-hydroxy-4-phenylbutyric acid, 97%

CAS: 62023-65-8 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00057841 InChI Key: BHTRKISIDQZUQX-UHFFFAOYNA-N Synonym: 2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc PubChem CID: 10756280 SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O

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Specifications

PubChem CID	10756280
CAS	62023-65-8
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00057841
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(O)C(O)=O
Synonym	2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid,2s,3r-3-tert-butoxycarbonyl amino-2-hydroxy-4-phenylbutanoic acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic acid,boc-2s,3r-ahpa,boc-2s,3r-3-amino-2-hydroxy-4-phenylbutyric acid,n-boc-2s,3r-2-hydroxy-3-amino-4-phenylbutanoic a,2s,3r-2-hydroxy-3-tert-butoxycarbonylamino-4-phenylbutanoic acid,2s,3r-3-boc-amino-2-hydroxy-4-phenylbutyric acid tlc
InChI Key	BHTRKISIDQZUQX-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

259

D-(-)-2-Phenylglycine methyl ester hydrochloride, 96%

CAS: 19883-41-1 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 MDL Number: MFCD00137487 InChI Key: DTHMTBUWTGVEFG-VGVXOIKUNA-N Synonym: h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride PubChem CID: 12247453 IUPAC Name: methyl (2R)-2-amino-2-phenylacetate hydrochloride SMILES: Cl.COC(=O)[C@H](N)C1=CC=CC=C1

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Specifications

PubChem CID	12247453
CAS	19883-41-1
Molecular Weight (g/mol)	201.65
MDL Number	MFCD00137487
SMILES	Cl.COC(=O)[C@H](N)C1=CC=CC=C1
Synonym	h-d-phg-ome.hcl,h-d-phg-ome hcl,r-methyl 2-amino-2-phenylacetate hydrochloride,r-2-phenylglycine methyl ester hydrochloride,r---2-phenylglycine methyl ester hydrochloride,methyl 2r-amino phenyl acetate hydrochloride,d-alpha-phenylglycine methyl ester hydrochloride,d---2-phenylglycine methyl ester hydrochloride,methyl 2r-2-amino-2-phenylacetate hydrochloride,d-phenylglycine methyl ester hydrochloride
IUPAC Name	methyl (2R)-2-amino-2-phenylacetate hydrochloride
InChI Key	DTHMTBUWTGVEFG-VGVXOIKUNA-N
Molecular Formula	C9H12ClNO2

260

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

261

4-Nitro-D-phenylalanine, 98%, Thermo Scientific Chemicals

CAS: 56613-61-7 Molecular Formula: C9H10N2O4 Molecular Weight (g/mol): 210.19 MDL Number: MFCD00066016 InChI Key: GTVVZTAFGPQSPC-UHFFFAOYNA-N Synonym: 4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine PubChem CID: 679497 IUPAC Name: 2-amino-3-(4-nitrophenyl)propanoic acid SMILES: NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O

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Specifications

PubChem CID	679497
CAS	56613-61-7
Molecular Weight (g/mol)	210.19
MDL Number	MFCD00066016
SMILES	NC(CC1=CC=C(C=C1)[N+]([O-])=O)C(O)=O
Synonym	4-nitro-d-phenylalanine,h-d-phe 4-no2-oh,p-nitro-d-phenylalanine,2r-2-amino-3-4-nitrophenyl propanoic acid,d-phenylalanine, 4-nitro,r-2-amino-3-4-nitrophenyl propanoic acid,d-4-nitrophe,ambotzhaa1044,pubchem13021,d-4-nitro phenylalanine
IUPAC Name	2-amino-3-(4-nitrophenyl)propanoic acid
InChI Key	GTVVZTAFGPQSPC-UHFFFAOYNA-N
Molecular Formula	C9H10N2O4

262

(-)-3,4-Dihydroxy-alpha-methyl-L-phenylalanine sesquihydrate, 99%

CAS: 41372-08-1 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.232 MDL Number: MFCD00149280 InChI Key: XDJUBZFLFDODNF-PPHPATTJSA-N Synonym: methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane PubChem CID: 18530292 IUPAC Name: (2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate SMILES: CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O

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Specifications

PubChem CID	18530292
CAS	41372-08-1
Molecular Weight (g/mol)	229.232
MDL Number	MFCD00149280
SMILES	CC(CC1=CC(=C(C=C1)O)O)(C(=O)O)N.O
Synonym	methyldopa hydrate,l-methyldopa,s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropionic acid sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine sesquihydrate,l---alpha-methyldopa hydrate,alpha-methyl-l-dopa sesquihydrate,--3,4-dihydroxy-^a-methyl-l-phenylalanine sesquihydrate,--3-3,4-dihydroxyphenyl-2-methyl-l-alanine ses,2s-2-amino-3-3,4-dihydroxyphenyl-2-methylpropanoic acid, oxamethane
IUPAC Name	(2S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoic acid;hydrate
InChI Key	XDJUBZFLFDODNF-PPHPATTJSA-N
Molecular Formula	C10H15NO5

263

N-Fmoc-O-tert-butyl-N-methyl-L-serine, 97%, Thermo Scientific Chemicals

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.471 MDL Number: MFCD02094430 InChI Key: PQSAXALAXPNFMG-FQEVSTJZSA-N Synonym: fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh PubChem CID: 7010370 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid SMILES: CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	7010370
CAS	197632-77-2
Molecular Weight (g/mol)	397.471
MDL Number	MFCD02094430
SMILES	CC(C)(C)OCC(C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-n-me-ser tbu-oh,n-fmoc-n-methyl-o-tert-butyl-l-serine,fmoc-n-methyl-o-t-butyl-l-serine,fmoc-n-methyl-o-tert-butyl-l-serine,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-o-t-butyl-l-serine,2s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino propanoic acid,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-tert-butoxy propanoic acid,fmoc-meser tbu-oh,pubchem19046,fmoc-n-me-serine tbu-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-[(2-methylpropan-2-yl)oxy]propanoic acid
InChI Key	PQSAXALAXPNFMG-FQEVSTJZSA-N
Molecular Formula	C23H27NO5

264

N-Boc-N-methyl-D-phenylalanine, 98%

CAS: 85466-66-6 Molecular Formula: C15H21NO4 Molecular Weight (g/mol): 279.34 MDL Number: MFCD00151890 InChI Key: AJGJINVEYVTDNH-UHFFFAOYNA-N Synonym: boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid PubChem CID: 7015127 SMILES: CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C

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Specifications

PubChem CID	7015127
CAS	85466-66-6
Molecular Weight (g/mol)	279.34
MDL Number	MFCD00151890
SMILES	CN(C(CC1=CC=CC=C1)C(O)=O)C(=O)OC(C)(C)C
Synonym	boc-n-me-d-phe-oh,boc-d-mephe-oh,n-boc-n-methyl-d-phenylalanine,n-tert-butoxycarbonyl-n-methyl-d-phenylalanine,n-methyl-boc-d-phenylalanine,r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid,2r-2-n-tert-butoxycarbonyl-n-methylamino-3-phenylpropionic acid,boc-d-me-phe-oh,ambotzbaa1044,2r-2-tert-butoxycarbonyl methyl amino-3-phenylpropanoic acid
InChI Key	AJGJINVEYVTDNH-UHFFFAOYNA-N
Molecular Formula	C15H21NO4

265

L-Glutamine, ≥98.5%, Ultrapure

CAS: 56-85-9 Molecular Formula: C5H10N2O3 Molecular Weight (g/mol): 146.146 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: (2 S)-2,5-diamino-5-oxopentanoic acid SMILES: C(CC(=O)N)C(C(=O)O)N

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Specifications

PubChem CID	5961
CAS	56-85-9
Molecular Weight (g/mol)	146.146
ChEBI	CHEBI:18050
MDL Number	MFCD00008044
SMILES	C(CC(=O)N)C(C(=O)O)N
Synonym	l-glutamine,glutamine,levoglutamide,l-+-glutamine,glutamic acid amide,h-gln-oh,stimulina,cebrogen,glumin,levoglutamid
IUPAC Name	(2 S)-2,5-diamino-5-oxopentanoic acid
InChI Key	ZDXPYRJPNDTMRX-VKHMYHEASA-N
Molecular Formula	C5H10N2O3

266

L-Aspartic acid diethyl ester hydrochloride, 98%

CAS: 16115-68-7 Molecular Formula: C8H16ClNO4 Molecular Weight (g/mol): 225.669 MDL Number: MFCD00038910 InChI Key: AJOXZAAREAYBQR-RGMNGODLSA-N Synonym: l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride PubChem CID: 12416466 IUPAC Name: diethyl (2S)-2-aminobutanedioate;hydrochloride SMILES: CCOC(=O)CC(C(=O)OCC)N.Cl

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Specifications

PubChem CID	12416466
CAS	16115-68-7
Molecular Weight (g/mol)	225.669
MDL Number	MFCD00038910
SMILES	CCOC(=O)CC(C(=O)OCC)N.Cl
Synonym	l-aspartic acid diethyl ester hydrochloride,h-asp oet-oet.hcl,h-asp oet-oet hcl,s-diethyl 2-aminosuccinate hydrochloride,aspartic acid, diethyl ester, hydrochloride,h-asp oet-oet hydrochloride,diethyl l-aspartate hydrochloride,1,4-diethyl 2s-2-aminobutanedioate hydrochloride,h-asp oet-oet?cl,diethylaspartate hydrochloride
IUPAC Name	diethyl (2S)-2-aminobutanedioate;hydrochloride
InChI Key	AJOXZAAREAYBQR-RGMNGODLSA-N
Molecular Formula	C8H16ClNO4

267

N,N'-Dibenzyloxycarbonyl-L-cystine, 98%

CAS: 6968-11-2 MDL Number: MFCD00022030

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Specifications

CAS	6968-11-2
MDL Number	MFCD00022030

268

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

269

4-Cyano-L-phenylalanine, 95%

CAS: 167479-78-9 Molecular Formula: C10H10N2O2 Molecular Weight (g/mol): 190.202 MDL Number: MFCD00270363 InChI Key: KWIPUXXIFQQMKN-VIFPVBQESA-N Synonym: l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh PubChem CID: 1501865 IUPAC Name: (2S)-2-amino-3-(4-cyanophenyl)propanoic acid SMILES: C1=CC(=CC=C1CC(C(=O)O)N)C#N

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Specifications

PubChem CID	1501865
CAS	167479-78-9
Molecular Weight (g/mol)	190.202
MDL Number	MFCD00270363
SMILES	C1=CC(=CC=C1CC(C(=O)O)N)C#N
Synonym	l-4-cyanophenylalanine,4-cyano-l-phenylalanine,s-2-amino-3-4-cyanophenyl propanoic acid,h-phe 4-cn-oh,2s-2-amino-3-4-cyanophenyl propanoic acid,4-cyanophenylalanine,s-2-amino-3-4-cyanophenyl propionic acid,d-4-cn-phe-oh
IUPAC Name	(2S)-2-amino-3-(4-cyanophenyl)propanoic acid
InChI Key	KWIPUXXIFQQMKN-VIFPVBQESA-N
Molecular Formula	C10H10N2O2

270

N-Fmoc-L-aspartic acid 4-methylpentyl ester, 98%, Thermo Scientific Chemicals

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.508 MDL Number: MFCD10001333 InChI Key: SYGKUYKLHYQKPL-NRFANRHFSA-N Synonym: fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid PubChem CID: 56777270 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

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Specifications

PubChem CID	56777270
CAS	180675-08-5
Molecular Weight (g/mol)	439.508
MDL Number	MFCD10001333
SMILES	CCC(C)(CC)OC(=O)CC(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Synonym	fmoc-asp ompe-oh,l-aspartic acid,n-9h-fluoren-9-ylmethoxy carbonyl-, 4-1-ethyl-1-methylpropyl ester,n-9h-fluoren-9-ylmethoxycarbonyl-l-aspartic acid 4-1-methyl-1-ethylpropyl ester,2s-2-9h-fluoren-9-yl methoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid non-preferred name,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-4-3-methylpentan-3-yl oxy-4-oxobutanoic acid
IUPAC Name	(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(3-methylpentan-3-yloxy)-4-oxobutanoic acid
InChI Key	SYGKUYKLHYQKPL-NRFANRHFSA-N
Molecular Formula	C25H29NO6

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