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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751 – 765 of 35,795 results

751

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Arginine Hydrochloride, USP, 98.5-101.5%, Spectrum™ Chemical

CAS: 1119-34-2 Molecular Formula: C6H15ClN4O2 Molecular Weight (g/mol): 210.66 InChI Key: KWTQSFXGGICVPE-WCCKRBBISA-N IUPAC Name: hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride SMILES: [H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O

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CAS	1119-34-2
Molecular Weight (g/mol)	210.66
SMILES	[H+].[Cl-].N[C@@H](CCCN=C(N)N)C(O)=O
IUPAC Name	hydrogen (2S)-2-amino-5-[(diaminomethylidene)amino]pentanoic acid chloride
InChI Key	KWTQSFXGGICVPE-WCCKRBBISA-N
Molecular Formula	C6H15ClN4O2

752

Thermo Scientific Chemicals Seleno-L-methionine

CAS: 3211-76-5 Molecular Formula: C5H11NO2Se Molecular Weight (g/mol): 196.12 MDL Number: MFCD00037210 InChI Key: RJFAYQIBOAGBLC-BYPYZUCNSA-N Synonym: l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid PubChem CID: 105024 ChEBI: CHEBI:62621 IUPAC Name: (2S)-2-amino-4-methylselanylbutanoic acid SMILES: C[Se]CC[C@H](N)C(O)=O

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Specifications

PubChem CID	105024
CAS	3211-76-5
Molecular Weight (g/mol)	196.12
ChEBI	CHEBI:62621
MDL Number	MFCD00037210
SMILES	C[Se]CC[C@H](N)C(O)=O
Synonym	l-selenomethionine,l-+-selenomethionine,selenium-l-methionine,l-selenomethioninum,seleno-l-methionine,s-2-amino-4-methylselanyl butanoic acid,semet,s-2-amino-4-methylseleno butyric acid,unii-964mrk2pel,s-2-amino-4-methylseleno butanoic acid
IUPAC Name	(2S)-2-amino-4-methylselanylbutanoic acid
InChI Key	RJFAYQIBOAGBLC-BYPYZUCNSA-N
Molecular Formula	C5H11NO2Se

753

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L-Glutamic acid di-tert-butyl ester hydrochloride, 98%

CAS: 32677-01-3 Molecular Formula: C13H26ClNO4 Molecular Weight (g/mol): 295.804 MDL Number: MFCD00058003 InChI Key: LFEYMWCCUAOUKZ-FVGYRXGTSA-N Synonym: l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride PubChem CID: 208636 IUPAC Name: ditert-butyl (2S)-2-aminopentanedioate;hydrochloride SMILES: CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl

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Specifications

PubChem CID	208636
CAS	32677-01-3
Molecular Weight (g/mol)	295.804
MDL Number	MFCD00058003
SMILES	CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)N.Cl
Synonym	l-glutamic acid di-tert-butyl ester hydrochloride,h-glu otbu-otbu.hcl,s-di-tert-butyl 2-aminopentanedioate hydrochloride,h-glu otbu-otbu hcl,l-glutamic acid, bis 1,1-dimethylethyl ester, hydrochloride,h-glu otbu-otbu inverted exclamation mark currencyhcl,glutamic acid di-t-butyl ester hydrochloride,s-di-tert-butyl 2-aminopentanedioate hcl,ditert-butyl 2s-2-aminopentanedioate hydrochloride,1,5-di-tert-butyl 2s-2-aminopentanedioate hydrochloride
IUPAC Name	ditert-butyl (2S)-2-aminopentanedioate;hydrochloride
InChI Key	LFEYMWCCUAOUKZ-FVGYRXGTSA-N
Molecular Formula	C13H26ClNO4

754

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L-Isoserine, 98%

CAS: 632-13-3 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.09 MDL Number: MFCD03428326 InChI Key: BMYNFMYTOJXKLE-REOHCLBHSA-N Synonym: l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine PubChem CID: 6999797 SMILES: [NH3+]C[C@H](O)C([O-])=O

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PubChem CID	6999797
CAS	632-13-3
Molecular Weight (g/mol)	105.09
MDL Number	MFCD03428326
SMILES	[NH3+]C[C@H](O)C([O-])=O
Synonym	l-isoserine,s-isoserine,s-3-amino-2-hydroxypropanoic acid,s-3-amino-2-hydroxypropionic acid,2s-3-amino-2-hydroxypropanoic acid,propanoic acid, 3-amino-2-hydroxy-, 2s,s-2-hydroxy-,a-alanine,s-2-hydroxy-beta-alanine,s-2-hydroxy-b-alanine
InChI Key	BMYNFMYTOJXKLE-REOHCLBHSA-N
Molecular Formula	C3H7NO3

755

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Thermo Scientific Chemicals DL-Histidine monohydrochloride monohydrate, 99%

CAS: 123333-71-1 Molecular Formula: C6H12ClN3O3 Molecular Weight (g/mol): 209.63 MDL Number: MFCD00151028 InChI Key: CMXXUDSWGMGYLZ-UHFFFAOYSA-N Synonym: dl-histidine; hypochlorous acid PubChem CID: 44828786 IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate SMILES: [H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]

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Specifications

PubChem CID	44828786
CAS	123333-71-1
Molecular Weight (g/mol)	209.63
MDL Number	MFCD00151028
SMILES	[H+].C1=C(NC=N1)CC(C(=O)O)N.O.[Cl-]
Synonym	dl-histidine; hypochlorous acid
IUPAC Name	2-amino-3-(1H-imidazol-5-yl)propanoic acid;hydron;chloride;hydrate
InChI Key	CMXXUDSWGMGYLZ-UHFFFAOYSA-N
Molecular Formula	C6H12ClN3O3

756

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O-Benzyl-L-tyrosine methyl ester hydrochloride, 98%

CAS: 34805-17-9 Molecular Formula: C17H20ClNO3 Molecular Weight (g/mol): 321.80 MDL Number: MFCD00080888 InChI Key: IQKXGACPIPNLEL-RDZNSINMNA-N Synonym: h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride PubChem CID: 12616037 SMILES: Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1

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PubChem CID	12616037
CAS	34805-17-9
Molecular Weight (g/mol)	321.80
MDL Number	MFCD00080888
SMILES	Cl.COC(=O)[C@@H](N)CC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	h-tyr bzl-ome.hcl,h-tyr bzl-ome hcl,o-benzyl-l-tyrosine methyl ester hydrochloride,c17h19no3.hcl,l-tyrosine, o-phenylmethyl-, methyl ester, hydrochloride,h-tyr bzl-omehcl,h-tyr bzl-ome??hcl,h-tyr bzl-ome·hcl,h-tyr bzl-ome hydrochloride,o-benzyl tyrosine methyl ester hydrochloride
InChI Key	IQKXGACPIPNLEL-RDZNSINMNA-N
Molecular Formula	C17H20ClNO3

757

N-Boc-L-isoleucinol, 95%, Thermo Scientific Chemicals

CAS: 106946-74-1 Molecular Formula: C11H23NO3 Molecular Weight (g/mol): 217.31 MDL Number: MFCD00235929 InChI Key: BPLDQMXXYMKQPW-DTWKUNHWSA-N Synonym: n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801 PubChem CID: 14237729 IUPAC Name: tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate SMILES: CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C

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Specifications

PubChem CID	14237729
CAS	106946-74-1
Molecular Weight (g/mol)	217.31
MDL Number	MFCD00235929
SMILES	CC[C@H](C)[C@@H](CO)NC(=O)OC(C)(C)C
Synonym	n-boc-l-isoleucinol,boc-isoleucinol,n-boc-l-isolucinole,n-boc-2s,3s---2-amino-3-methyl-1-pentanol,boc-l-isoleucinol,tert-butyl 2s,3s-1-hydroxy-3-methylpentan-2-yl carbamate,boc-ile-ol,ambotzbal1038,pubchem15801
IUPAC Name	tert-butyl N-[(2S,3S)-1-hydroxy-3-methylpentan-2-yl]carbamate
InChI Key	BPLDQMXXYMKQPW-DTWKUNHWSA-N
Molecular Formula	C11H23NO3

758

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3-Fluoro-L-tyrosine, 97%, Thermo Scientific Chemicals

CAS: 7423-96-3 Molecular Formula: C9H10FNO3 Molecular Weight (g/mol): 199.18 MDL Number: MFCD00002607 InChI Key: VIIAUOZUUGXERI-JLDDOWRYNA-N Synonym: 3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine PubChem CID: 643330 ChEBI: CHEBI:46534 IUPAC Name: (2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O

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Specifications

PubChem CID	643330
CAS	7423-96-3
Molecular Weight (g/mol)	199.18
ChEBI	CHEBI:46534
MDL Number	MFCD00002607
SMILES	N[C@@H](CC1=CC=C(O)C(F)=C1)C(O)=O
Synonym	3-fluoro-l-tyrosine,s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluorotyrosine,3-fluorotyrosine, l,h-tyr 3-f-oh,unii-174nrg3m2x,s-3-fluorotyrosine,3'-fluoro-l-tyrosine,2s-2-amino-3-3-fluoro-4-hydroxyphenyl propanoic acid,3-fluoro-tyrosine
IUPAC Name	(2S)-2-amino-3-(3-fluoro-4-hydroxyphenyl)propanoic acid
InChI Key	VIIAUOZUUGXERI-JLDDOWRYNA-N
Molecular Formula	C9H10FNO3

759

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N-Fmoc-L-valine N-succinimidyl ester, 95%

CAS: 130878-68-1 Molecular Formula: C24H24N2O6 Molecular Weight (g/mol): 436.46 MDL Number: MFCD00153370 InChI Key: JPJMNCROLRPFHI-QFIPXVFZSA-N Synonym: fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester PubChem CID: 11339559 IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate SMILES: CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O

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Specifications

PubChem CID	11339559
CAS	130878-68-1
Molecular Weight (g/mol)	436.46
MDL Number	MFCD00153370
SMILES	CC(C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)ON1C(=O)CCC1=O
Synonym	fmoc-val-osu,s-2,5-dioxopyrrolidin-1-yl 2-9h-fluoren-9-yl methoxy carbonyl amino-3-methylbutanoate,n-fmoc-l-valine n-succinimidyl ester,fmoc-l-valine-osu,2,5-dioxopyrrolidin-1-yl 2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-methylbutanoate,fmoc-l-val-osu,ambotzfaa6560,fmoc-l-valine n-hydroxysuccinimide ester,n-9h-fluorene-9-ylmethoxycarbonyl-l-valine succinimidyl ester,n-alpha-9-fluorenylmethyloxycarbonyl-l-valine succinimidyl ester
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoate
InChI Key	JPJMNCROLRPFHI-QFIPXVFZSA-N
Molecular Formula	C24H24N2O6

760

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N-Benzyloxycarbonyl-O-tert-butyl-L-tyrosine, 98%

CAS: 5545-54-0 Molecular Formula: C21H25NO5 Molecular Weight (g/mol): 371.43 MDL Number: MFCD00065701 InChI Key: YKVBQSGNGCKQSV-UHFFFAOYNA-N Synonym: z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine PubChem CID: 978520 IUPAC Name: 2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1

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Specifications

PubChem CID	978520
CAS	5545-54-0
Molecular Weight (g/mol)	371.43
MDL Number	MFCD00065701
SMILES	CC(C)(C)OC1=CC=C(CC(NC(=O)OCC2=CC=CC=C2)C(O)=O)C=C1
Synonym	z-tyr tbu-oh,s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,n-cbz-o-tert-butyl-l-tyrosine,l-tyrosine, o-1,1-dimethylethyl-n-phenylmethoxy carbonyl,2s-2-benzyloxy carbonyl amino-3-4-tert-butoxy phenyl propanoic acid,z-tyr but-oh,z-l-tyr tbu-oh,z-tyr t-bu-oh,n-benzyloxycarbonyl-o-t-butyl-l-tyrosine,o-tert-butyl-n-benzyloxycarbonyl tyrosine
IUPAC Name	2-{[(benzyloxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	YKVBQSGNGCKQSV-UHFFFAOYNA-N
Molecular Formula	C21H25NO5

761

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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

762

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L-beta-Homoglutamic acid hydrochloride, 97%, Thermo Scientific Chemicals

CAS: 61884-74-0 Molecular Formula: C6H12ClNO4 Molecular Weight (g/mol): 197.615 MDL Number: MFCD01862872 InChI Key: XMUKSNPNAOIQKU-WCCKRBBISA-N Synonym: s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl PubChem CID: 2761515 IUPAC Name: (3S)-3-aminohexanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(CC(=O)O)N.Cl

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Specifications

PubChem CID	2761515
CAS	61884-74-0
Molecular Weight (g/mol)	197.615
MDL Number	MFCD01862872
SMILES	C(CC(=O)O)C(CC(=O)O)N.Cl
Synonym	s-3-aminohexanedioic acid hydrochloride,l-beta-homoglutamic acid hydrochloride,h-beta-hoglu-oh.hcl,3s-3-aminohexanedioic acid hydrochloride,h-beta-homoglu-ohcl,h-hoglu-oh.hcl,h-?-hoglu-oh.hcl,h-beta-homo-glu-oh hcl,l-beta-homoglutamic acidhcl,l-beta-homoglutamic acid-hcl
IUPAC Name	(3S)-3-aminohexanedioic acid;hydrochloride
InChI Key	XMUKSNPNAOIQKU-WCCKRBBISA-N
Molecular Formula	C6H12ClNO4

763

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beta-Alanine methyl ester hydrochloride, 98%

CAS: 3196-73-4 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00039060 InChI Key: XPGRZDJXVKFLHQ-UHFFFAOYSA-N Synonym: methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride PubChem CID: 2734767 IUPAC Name: methyl 3-aminopropanoate;hydrochloride SMILES: Cl.COC(=O)CCN

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Specifications

PubChem CID	2734767
CAS	3196-73-4
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00039060
SMILES	Cl.COC(=O)CCN
Synonym	methyl 3-aminopropionate hydrochloride,methyl 3-aminopropanoate hydrochloride,beta-alanine methyl ester hydrochloride,beta-alanine methyl ester hcl,h-beta-ala-ome.hcl,h-,a-ala-ome.hcl,h-beta-ala-ome hydrochloride,b-alanine methyl ester hydrochloride,3-aminopropanoic acid methyl ester hydrochloride,3-aminopropionic acid methyl ester hydrochloride
IUPAC Name	methyl 3-aminopropanoate;hydrochloride
InChI Key	XPGRZDJXVKFLHQ-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

764

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

CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N Synonym: fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh PubChem CID: 978328 IUPAC Name: (2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	978328
CAS	84000-11-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00153395
SMILES	CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Synonym	fmoc-n-me-val-oh,fmoc-n-methyl-l-valine,n-fmoc-n-methyl-l-valine,s-2-9h-fluoren-9-yl methoxy carbonyl methyl amino-3-methylbutanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl-l-valine,l-valine, n-9h-fluoren-9-ylmethoxy carbonyl-n-methyl,2s-2-9h-fluoren-9-ylmethoxycarbonyl methyl amino-3-methyl-butanoic acid,2s-2-9h-fluoren-9-ylmethoxy carbonyl methyl amino-3-methylbutanoic acid,ambotzfaa1411,fmoc-n-me-l-val-oh
IUPAC Name	(2S)-2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]-3-methylbutanoic acid
InChI Key	YCXXXPZNQXXRIG-IBGZPJMESA-N
Molecular Formula	C21H23NO4

765

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

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

Amino Acids

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