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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391 – 405 of 36,175 results

391

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(S)-(+)-4-Phenyl-2-oxazolidinone, 99%

CAS: 99395-88-7 Molecular Formula: C₉H₉NO₂ Molecular Weight (g/mol): 163.18 MDL Number: MFCD00043396 InChI Key: QDMNNMIOWVJVLY-MRVPVSSYSA-N Synonym: s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076 PubChem CID: 730424 IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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PubChem CID	730424
CAS	99395-88-7
Molecular Weight (g/mol)	163.18
MDL Number	MFCD00043396
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	s-+-4-phenyl-2-oxazolidinone,s-4-phenyl-2-oxazolidinone,s-4-phenyloxazolidin-2-one,4s-4-phenyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4s,4s-4-phenyloxazolidin-2-one,s-4-phenyl-2-oxazolidenone,s-ph-oxazolidinone,pubchem6076
IUPAC Name	(4S)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-MRVPVSSYSA-N
Molecular Formula	C₉H₉NO₂

392

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N-Benzylglycine, 98+%

CAS: 17136-36-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00190772 InChI Key: KGSVNOLLROCJQM-UHFFFAOYSA-N Synonym: n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh PubChem CID: 86965 IUPAC Name: 2-(benzylamino)acetic acid SMILES: C1=CC=C(C=C1)CNCC(=O)O

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Specifications

PubChem CID	86965
CAS	17136-36-6
Molecular Weight (g/mol)	165.192
MDL Number	MFCD00190772
SMILES	C1=CC=C(C=C1)CNCC(=O)O
Synonym	n-benzylglycine,2-benzylamino acetic acid,n-benzyl glycine,glycine, n-phenylmethyl,n-phenylmethyl glycine,benzylglycine,benzylamino acetic acid,n-benzylglycin,bzl-gly-oh
IUPAC Name	2-(benzylamino)acetic acid
InChI Key	KGSVNOLLROCJQM-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

393

Thermo Scientific Chemicals N-Acetyl-DL-alanine, 97+%

CAS: 1115-69-1 Molecular Formula: C5H9NO3 Molecular Weight (g/mol): 131.131 MDL Number: MFCD00037238 InChI Key: KTHDTJVBEPMMGL-UHFFFAOYSA-N Synonym: n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid PubChem CID: 7345 IUPAC Name: 2-acetamidopropanoic acid SMILES: CC(C(=O)O)NC(=O)C

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Specifications

PubChem CID	7345
CAS	1115-69-1
Molecular Weight (g/mol)	131.131
MDL Number	MFCD00037238
SMILES	CC(C(=O)O)NC(=O)C
Synonym	n-acetyl-dl-alanine,ac-dl-ala-oh,2-acetylaminopropionic acid,n-acetylalanine,acetyl-dl-alanine,dl-alanine, n-acetyl,2-acetylamino-propionic acid,n-acetyl-s-alanine,n-alpha-acetyl-dl-alanine,n-acetyl-dl-2-aminopropionic acid
IUPAC Name	2-acetamidopropanoic acid
InChI Key	KTHDTJVBEPMMGL-UHFFFAOYSA-N
Molecular Formula	C5H9NO3

394

Glycine, MP Biomedicals™

Component of Tris-glycine and Tris-glycine-SDS running buffers for polyacrylamide gel electrophoresis and Towbin's transfer buffer for western blots.

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395

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N-(Benzyloxycarbonyl)alanyl-L-alaninamide, 97%, Thermo Scientific™

CAS: 50444-54-7 Molecular Formula: C14H19N3O4 Molecular Weight (g/mol): 293.32 MDL Number: MFCD00238398 InChI Key: WEIOJLPDGBBVCH-UHFFFAOYNA-N Synonym: z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate PubChem CID: 6993440 IUPAC Name: benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate SMILES: CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O

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Specifications

PubChem CID	6993440
CAS	50444-54-7
Molecular Weight (g/mol)	293.32
MDL Number	MFCD00238398
SMILES	CC(NC(=O)C(C)NC(=O)OCC1=CC=CC=C1)C(N)=O
Synonym	z-ala-ala-nh2,benzyl s-1-s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate,benzyl n-1s-1-1s-1-carbamoylethyl carbamoyl ethyl carbamate,z-l-ala-l-ala-nh2,benzyl n-2s-1-2s-1-amino-1-oxopropan-2-yl amino-1-oxopropan-2-yl carbamate
IUPAC Name	benzyl N-{1-[(1-carbamoylethyl)carbamoyl]ethyl}carbamate
InChI Key	WEIOJLPDGBBVCH-UHFFFAOYNA-N
Molecular Formula	C14H19N3O4

396

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L-Alanyl-L-phenylalanine, 95%, Thermo Scientific Chemicals

CAS: 3061-90-3 Molecular Formula: C12H16N2O3 Molecular Weight (g/mol): 236.271 MDL Number: MFCD00066031 InChI Key: OMNVYXHOSHNURL-WPRPVWTQSA-N Synonym: ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid PubChem CID: 96814 ChEBI: CHEBI:73807 IUPAC Name: (2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid SMILES: CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N

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Specifications

PubChem CID	96814
CAS	3061-90-3
Molecular Weight (g/mol)	236.271
ChEBI	CHEBI:73807
MDL Number	MFCD00066031
SMILES	CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Synonym	ala-phe,h-ala-phe-oh,l-alanyl-l-phenylalanine,alanylphenylalanine,s-2-s-2-aminopropanamido-3-phenylpropanoic acid,l-ala-l-phe,chembl57338,ala-phe-oh,phenylalanine, alanyl,2-2-amino-propionylamino-3-phenyl-propionic acid
IUPAC Name	(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-phenylpropanoic acid
InChI Key	OMNVYXHOSHNURL-WPRPVWTQSA-N
Molecular Formula	C12H16N2O3

397

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N-Methyl-DL-alanine, 98%

CAS: 600-21-5 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00063136 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYSA-N Synonym: n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine PubChem CID: 4377 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CC(C(=O)O)NC

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Specifications

PubChem CID	4377
CAS	600-21-5
Molecular Weight (g/mol)	103.121
MDL Number	MFCD00063136
SMILES	CC(C(=O)O)NC
Synonym	n-methyl-dl-alanine,2-methylamino propanoic acid,h-n-me-dl-ala-oh,n-alpha-methyl-dl-alanine,n-me-dl-ala-oh,alanine, n-methyl-, l,dl-n-methylalanine,me-dl-ala-oh,n-methyl cdl-alanine,n-,a-methyl-dl-alanine
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYSA-N
Molecular Formula	C4H9NO2

398

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N-Methyl-D-alanine, 98%

CAS: 29475-64-7 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.12 MDL Number: MFCD00063135 InChI Key: GDFAOVXKHJXLEI-UHFFFAOYNA-N Synonym: n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d PubChem CID: 92973 IUPAC Name: 2-(methylamino)propanoic acid SMILES: CNC(C)C(O)=O

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PubChem CID	92973
CAS	29475-64-7
Molecular Weight (g/mol)	103.12
MDL Number	MFCD00063135
SMILES	CNC(C)C(O)=O
Synonym	n-methyl-d-alanine,r-2-methylamino propanoic acid,h-d-meala-oh,d-alanine, n-methyl,2r-2-methylamino propanoic acid,h-n-me-d-ala-oh,2r-2-methylamino propanoic acid hydrochloride,n-methyl-d-ala,ambotzhaa1193,ksc201s8d
IUPAC Name	2-(methylamino)propanoic acid
InChI Key	GDFAOVXKHJXLEI-UHFFFAOYNA-N
Molecular Formula	C4H9NO2

399

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N-Fmoc-L-glutamic acid 1-benzyl ester, 95%, Thermo Scientific Chemicals

CAS: 122350-52-1 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.498 MDL Number: MFCD00080272 InChI Key: FMWLYDDRYGOYMY-DEOSSOPVSA-N Synonym: fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester PubChem CID: 10049854 IUPAC Name: (4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid SMILES: C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	10049854
CAS	122350-52-1
Molecular Weight (g/mol)	459.498
MDL Number	MFCD00080272
SMILES	C1=CC=C(C=C1)COC(=O)C(CCC(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-glu-obzl,s-4-9h-fluoren-9-yl methoxy carbonyl amino-5-benzyloxy-5-oxopentanoic acid,4s-5-benzyloxy-4-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,fmoc-l-glutamic acid alpha-benzyl ester,nalpha-fmoc-l-glutamic acid alpha-benzyl ester
IUPAC Name	(4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxo-5-phenylmethoxypentanoic acid
InChI Key	FMWLYDDRYGOYMY-DEOSSOPVSA-N
Molecular Formula	C27H25NO6

400

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N-Fmoc-N-methyl-L-phenylalanine, 95%

CAS: 77128-73-5 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.462 MDL Number: MFCD00151938 InChI Key: GBROUWPNYVBLFO-QHCPKHFHSA-N Synonym: fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403 PubChem CID: 978356 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid SMILES: CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

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Specifications

PubChem CID	978356
CAS	77128-73-5
Molecular Weight (g/mol)	401.462
MDL Number	MFCD00151938
SMILES	CN(C(CC1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym	fmoc-n-me-phe-oh,fmoc-n-methyl-l-phenylalanine,fmoc-mephe-oh,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-phenylpropanoic acid,n-fmoc-n-methyl-l-phenylalanine,l-phenylalanine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,n-alpha-9-fluorenylmethyloxycarbonyl-n-alpha-methyl-l-phenylalanine,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-phenylpropanoic acid,fmoc-l-mephe-oh,ambotzfaa1403
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-phenylpropanoic acid
InChI Key	GBROUWPNYVBLFO-QHCPKHFHSA-N
Molecular Formula	C25H23NO4

401

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N-Fmoc-O-tert-butyl-L-allo-threonine, 97%

CAS: 201481-37-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00237371 InChI Key: LZOLWEQBVPVDPR-XOBRGWDASA-N Synonym: fmoc-allo-thr tbu-oh,fmoc-l-allo-thr tbu-oh,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-allo-thr tbu,ambotzfaa1655,o-tert-butyl-n-fmoc-l-allothreonine,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-allo-l-threonine,2s,3s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-2-methylpropan-2-yl oxy butanoic acid,2s,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid PubChem CID: 2724634 IUPAC Name: (2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

PubChem CID	2724634
CAS	201481-37-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00237371
SMILES	C[C@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym	fmoc-allo-thr tbu-oh,fmoc-l-allo-thr tbu-oh,2s,3s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-tert-butoxy butanoic acid,fmoc-allo-thr tbu,ambotzfaa1655,o-tert-butyl-n-fmoc-l-allothreonine,n-alpha-9-fluorenylmethyloxycarbonyl-o-t-butyl-allo-l-threonine,2s,3s-2-9h-fluoren-9-ylmethoxycarbonylamino-3-2-methylpropan-2-yl oxy butanoic acid,2s,3s-3-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid
IUPAC Name	(2S,3S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-XOBRGWDASA-N
Molecular Formula	C23H27NO5

402

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N-Fmoc-D-glutamic acid 5-tert-butyl ester, 98%

CAS: 104091-08-9 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 MDL Number: MFCD00077055 InChI Key: OTKXCALUHMPIGM-UHFFFAOYNA-N Synonym: fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h PubChem CID: 7018822 IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7018822
CAS	104091-08-9
Molecular Weight (g/mol)	425.48
MDL Number	MFCD00077055
SMILES	CC(C)(C)OC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-d-glu otbu-oh,fmoc-d-glutamic acid 5-tert-butyl ester,fmoc-d-glu obut-oh,fmoc-d-glutamic acid gamma-tert-butyl ester,commercial,2r-5-tert-butoxy-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-oxopentanoic acid,ambotzfaa1324,pubchem10015,fmoc-d-glu tbu-oh,fmoc-d-glu otbu-oh h
IUPAC Name	(2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid
InChI Key	OTKXCALUHMPIGM-UHFFFAOYNA-N
Molecular Formula	C24H27NO6

403

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N-Acetyl-S-trityl-L-cysteine, 95%

CAS: 27486-87-9 Molecular Formula: C24H23NO3S Molecular Weight (g/mol): 405.512 MDL Number: MFCD00236747 InChI Key: KCVPASSMLHHOIF-QFIPXVFZSA-N Synonym: ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid PubChem CID: 7408363 IUPAC Name: (2R)-2-acetamido-3-tritylsulfanylpropanoic acid SMILES: CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

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Specifications

PubChem CID	7408363
CAS	27486-87-9
Molecular Weight (g/mol)	405.512
MDL Number	MFCD00236747
SMILES	CC(=O)NC(CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
Synonym	ac-cys trt-oh,n-acetyl-s-trityl-l-cysteine,r-n-acetyl-s-tritylcysteine,2r-2-acetamido-3-triphenylmethyl sulfanyl propanoic acid,ac-cys trt-oh;,n-acetyl-s-trityl-l-cysteine;,l-cysteine,n-acetyl-s-triphenylmethyl,l-cysteine, n-acetyl-s-triphenylmethyl,s-trityl-l-cysteine stlc analogue, 37,2r-2-acetamido-3-tritylsulfanylpropanoic acid
IUPAC Name	(2R)-2-acetamido-3-tritylsulfanylpropanoic acid
InChI Key	KCVPASSMLHHOIF-QFIPXVFZSA-N
Molecular Formula	C24H23NO3S

404

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N-Fmoc-4-benzoyl-L-phenylalanine, 95%

CAS: 117666-96-3 Molecular Formula: C31H25NO5 Molecular Weight (g/mol): 491.54 MDL Number: MFCD00151937 InChI Key: SYOBJKCXNRQOGA-NDEPHWFRSA-N Synonym: fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine PubChem CID: 14233360 IUPAC Name: (2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

PubChem CID	14233360
CAS	117666-96-3
Molecular Weight (g/mol)	491.54
MDL Number	MFCD00151937
SMILES	OC(=O)[C@H](CC1=CC=C(C=C1)C(=O)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym	fmoc-bpa-oh,fmoc-l-4-benzoylphenylalanine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-4-benzoylphenyl propanoic acid,2s-3-4-benzoylphenyl-2-9h-fluoren-9-ylmethoxy carbonyl amino propanoic acid,l-phenylalanine, 4-benzoyl-n-9h-fluoren-9-ylmethoxy carbonyl,fmoc-p-bz-phe-oh,fmoc-4-benzoyl-l-phenylalanine,benzoylphenylfluorenylmethoxycarbonylaminopropanoicacid,n-9h-fluorene-9-ylmethoxycarbonyl-4-benzoyl-l-phenylalanine
IUPAC Name	(2S)-3-(4-benzoylphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SYOBJKCXNRQOGA-NDEPHWFRSA-N
Molecular Formula	C31H25NO5

405

N-Boc-D-phenylalaninol, 98%, Thermo Scientific Chemicals

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	7019371
CAS	106454-69-7
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00216472
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Synonym	n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-GFCCVEGCSA-N
Molecular Formula	C14H21NO3

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