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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1,561 – 1,575 of 35,795 results

1,561

Fmoc-Ala-Thr psiMe.Mepro -OH, Advanced ChemTech

CAS: 252554-79-3 Molecular Formula: C25H28N2O6 Molecular Weight (g/mol): 452.51 MDL Number: MFCD03490490 InChI Key: GBTYMCWKCJUKDT-ZSDSOXJFSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O

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Specifications

CAS	252554-79-3
Molecular Weight (g/mol)	452.51
MDL Number	MFCD03490490
SMILES	C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H]([C@@H](C)OC1(C)C)C(O)=O
IUPAC Name	(4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	GBTYMCWKCJUKDT-ZSDSOXJFSA-N
Molecular Formula	C25H28N2O6

1,562

Fmoc-L-Pra-OH, Advanced ChemTech

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	198561-07-8
Molecular Weight (g/mol)	335.36
SMILES	OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

1,563

Fmoc-a-Me-Trp Boc -OH, Advanced ChemTech

CAS: 1315449-98-9 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD16652328 InChI Key: MXKJLYRFMUOEPT-YTTGMZPUSA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

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Specifications

CAS	1315449-98-9
Molecular Weight (g/mol)	540.62
MDL Number	MFCD16652328
SMILES	CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
IUPAC Name	3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
InChI Key	MXKJLYRFMUOEPT-YTTGMZPUSA-N
Molecular Formula	C32H32N2O6

1,564

Fmoc-Tyr Bzl -OH, Advanced ChemTech

CAS: 71989-40-7 Molecular Formula: C31H27NO5 Molecular Weight (g/mol): 493.56 MDL Number: MFCD00065682 InChI Key: REHSJSKPWIOKIJ-KSTXGFNDNA-N IUPAC Name: (2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	71989-40-7
Molecular Weight (g/mol)	493.56
MDL Number	MFCD00065682
SMILES	OC(=O)[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-[4-(benzyloxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	REHSJSKPWIOKIJ-KSTXGFNDNA-N
Molecular Formula	C31H27NO5

1,565

H-Phe-OMe.HCl, Advanced ChemTech

CAS: 7524-50-7 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 InChI Key: SWVMLNPDTIFDDY-UHFFFAOYNA-N IUPAC Name: hydrogen methyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1

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Specifications

CAS	7524-50-7
Molecular Weight (g/mol)	215.68
SMILES	[H+].[Cl-].COC(=O)C(N)CC1=CC=CC=C1
IUPAC Name	hydrogen methyl 2-amino-3-phenylpropanoate chloride
InChI Key	SWVMLNPDTIFDDY-UHFFFAOYNA-N
Molecular Formula	C10H14ClNO2

1,566

Fmoc-N-Me-Trp Boc -OH, Advanced ChemTech

CAS: 197632-75-0 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD02094403 InChI Key: YMZUDCKQUKFBIR-NDEPHWFRSA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	197632-75-0
Molecular Weight (g/mol)	540.62
MDL Number	MFCD02094403
SMILES	CN([C@@H](CC1=CN(C(=O)OC(C)(C)C)C2=CC=CC=C12)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	YMZUDCKQUKFBIR-NDEPHWFRSA-N
Molecular Formula	C32H32N2O6

1,567

Boc-D-Asp OBzl -OH, Advanced ChemTech

CAS: 51186-58-4 Molecular Formula: C16H21NO6 Molecular Weight (g/mol): 323.35 InChI Key: SOHLZANWVLCPHK-UHFFFAOYNA-N IUPAC Name: 4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

CAS	51186-58-4
Molecular Weight (g/mol)	323.35
SMILES	CC(C)(C)OC(=O)NC(CC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	4-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	SOHLZANWVLCPHK-UHFFFAOYNA-N
Molecular Formula	C16H21NO6

1,568

Fmoc-Cys Acm -OH, Advanced ChemTech

CAS: 86060-81-3 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 InChI Key: CSMYOORPUGPKAP-IBGZPJMESA-N IUPAC Name: (2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	86060-81-3
Molecular Weight (g/mol)	414.48
SMILES	CC(=O)NCSC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	CSMYOORPUGPKAP-IBGZPJMESA-N
Molecular Formula	C21H22N2O5S

1,569

Advanced Chem Tech Fmoc-Sta 3S.4S -OH, Advanced ChemTech

CAS: 158257-40-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00065675 InChI Key: JGUYYODGVQXZAY-SFTDATJTSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O

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Specifications

CAS	158257-40-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00065675
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O
IUPAC Name	(3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid
InChI Key	JGUYYODGVQXZAY-SFTDATJTSA-N
Molecular Formula	C23H27NO5

1,570

Fmoc-D-Phe 4-CF3 -OH, Advanced ChemTech

CAS: 238742-88-6 Molecular Formula: C25H20F3NO4 Molecular Weight (g/mol): 455.43 MDL Number: MFCD00797582 InChI Key: YMEGJWTUWMVZPD-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	238742-88-6
Molecular Weight (g/mol)	455.43
MDL Number	MFCD00797582
SMILES	OC(=O)[C@@H](CC1=CC=C(C=C1)C(F)(F)F)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(trifluoromethyl)phenyl]propanoic acid
InChI Key	YMEGJWTUWMVZPD-JOCHJYFZSA-N
Molecular Formula	C25H20F3NO4

1,571

Fmoc-Thr tBu -Ser psiMe.Mepro , Advanced ChemTech

CAS: 1425938-63-1 Molecular Formula: C29H36N2O7 Molecular Weight (g/mol): 524.61 MDL Number: MFCD30749156 InChI Key: ZWRFHHZZRMZKFK-CQLNOVPUSA-N IUPAC Name: (4S)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O

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Specifications

CAS	1425938-63-1
Molecular Weight (g/mol)	524.61
MDL Number	MFCD30749156
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
IUPAC Name	(4S)-3-[(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	ZWRFHHZZRMZKFK-CQLNOVPUSA-N
Molecular Formula	C29H36N2O7

1,572

Fmoc-D-Phe 2F , Advanced ChemTech

CAS: 198545-46-9 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00672553 InChI Key: ARHOAMSIDCQWEW-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	198545-46-9
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00672553
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1F)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(2-fluorophenyl)propanoic acid
InChI Key	ARHOAMSIDCQWEW-JOCHJYFZSA-N
Molecular Formula	C24H20FNO4

1,573

Advanced Chem Tech Boc-12-Ado-OH, Advanced ChemTech

CAS: 18934-81-1 Molecular Formula: C17H33NO4 Molecular Weight (g/mol): 315.45 MDL Number: MFCD00235887 InChI Key: NNPOZNVKUHYVEJ-UHFFFAOYSA-N IUPAC Name: 12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid SMILES: CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O

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Specifications

CAS	18934-81-1
Molecular Weight (g/mol)	315.45
MDL Number	MFCD00235887
SMILES	CC(C)(C)OC(=O)NCCCCCCCCCCCC(O)=O
IUPAC Name	12-{[(tert-butoxy)carbonyl]amino}dodecanoic acid
InChI Key	NNPOZNVKUHYVEJ-UHFFFAOYSA-N
Molecular Formula	C17H33NO4

1,574

Fmoc-Pmp-OH, Advanced ChemTech

CAS: 229180-64-7 Molecular Formula: C25H24NO7P Molecular Weight (g/mol): 481.44 MDL Number: MFCD00235901 InChI Key: OBRYXGOVBZKHLL-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	229180-64-7
Molecular Weight (g/mol)	481.44
MDL Number	MFCD00235901
SMILES	OC(=O)[C@H](CC1=CC=C(CP(O)(O)=O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(phosphonomethyl)phenyl]propanoic acid
InChI Key	OBRYXGOVBZKHLL-QHCPKHFHSA-N
Molecular Formula	C25H24NO7P

1,575

Advanced Chem Tech Fmoc-Glu OtBu -Ser psiMe.Mepro, Advanced ChemTech

CAS: 909115-33-9 Molecular Formula: C30H36N2O8 Molecular Weight (g/mol): 552.62 MDL Number: MFCD18427719 InChI Key: DSGXIRQTDFOKPQ-ZEQRLZLVSA-N IUPAC Name: (4S)-3-[(2S)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O

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Specifications

CAS	909115-33-9
Molecular Weight (g/mol)	552.62
MDL Number	MFCD18427719
SMILES	CC(C)(C)OC(=O)CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
IUPAC Name	(4S)-3-[(2S)-5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	DSGXIRQTDFOKPQ-ZEQRLZLVSA-N
Molecular Formula	C30H36N2O8

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