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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1,666 – 1,680 of 36,181 results

1,666

Advanced Chem Tech Fmoc-D-Allo-Thr tBu -OH, Advanced ChemTech

CAS: 170643-02-4 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077074 InChI Key: LZOLWEQBVPVDPR-JLTOFOAXSA-N IUPAC Name: (2R,3R)-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

CAS	170643-02-4
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077074
SMILES	C[C@@H](OC(C)(C)C)[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-JLTOFOAXSA-N
Molecular Formula	C23H27NO5

1,667

Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech

CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	214750-74-0
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798638
SMILES	OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
InChI Key	RXLIOYNXBHZZBI-OAQYLSRUSA-N
Molecular Formula	C24H26N2O6

1,668

Advanced Chem Tech Fmoc-Gln, Advanced ChemTech

CAS: 71989-20-3 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 InChI Key: IZKGGDFLLNVXNZ-UHFFFAOYNA-N IUPAC Name: 4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	71989-20-3
Molecular Weight (g/mol)	368.39
SMILES	NC(=O)CCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IZKGGDFLLNVXNZ-UHFFFAOYNA-N
Molecular Formula	C20H20N2O5

1,669

Advanced Chem Tech Fmoc-Ser Bzl -OH, Advanced ChemTech

CAS: 73724-46-6 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD09752867 InChI Key: GXJVEJVEJKIXCH-QHCPKHFHSA-N IUPAC Name: benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1

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Specifications

CAS	73724-46-6
Molecular Weight (g/mol)	417.46
MDL Number	MFCD09752867
SMILES	OC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)OCC1=CC=CC=C1
IUPAC Name	benzyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate
InChI Key	GXJVEJVEJKIXCH-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

1,670

Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech

CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2

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Specifications

CAS	852288-18-7
Molecular Weight (g/mol)	459.50
MDL Number	MFCD08064332
SMILES	CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
IUPAC Name	(2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SHZLOTJPHMTVDI-QFIPXVFZSA-N
Molecular Formula	C27H25NO6

1,671

Advanced Chem Tech Boc-Ser Bzl -OH, Advanced ChemTech

CAS: 23680-31-1 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 InChI Key: DMBKPDOAQVGTST-UHFFFAOYNA-N IUPAC Name: 3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O

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Specifications

CAS	23680-31-1
Molecular Weight (g/mol)	295.34
SMILES	CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(O)=O
IUPAC Name	3-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	DMBKPDOAQVGTST-UHFFFAOYNA-N
Molecular Formula	C15H21NO5

1,672

Advanced Chem Tech Boc-Lys, Advanced ChemTech

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

1,673

Advanced Chem Tech Fmoc-Dab ivDde -OH, Advanced ChemTech

CAS: 607366-21-2 Molecular Formula: C32H38N2O6 Molecular Weight (g/mol): 546.66 MDL Number: MFCD01631660 InChI Key: IMMMALLSYWTSAX-NOYYXIEDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid SMILES: CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O

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Specifications

CAS	607366-21-2
Molecular Weight (g/mol)	546.66
MDL Number	MFCD01631660
SMILES	CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid
InChI Key	IMMMALLSYWTSAX-NOYYXIEDSA-N
Molecular Formula	C32H38N2O6

1,674

Advanced Chem Tech H-Val-OBut.HCl, Advanced ChemTech

CAS: 13211-31-9 Molecular Formula: C9H19NO2 Molecular Weight (g/mol): 173.26 MDL Number: MFCD00056147 InChI Key: RJBVJBGFJIHJSZ-ZETCQYMHSA-N IUPAC Name: tert-butyl (2S)-2-amino-3-methylbutanoate SMILES: CC(C)[C@H](N)C(=O)OC(C)(C)C

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Specifications

CAS	13211-31-9
Molecular Weight (g/mol)	173.26
MDL Number	MFCD00056147
SMILES	CC(C)[C@H](N)C(=O)OC(C)(C)C
IUPAC Name	tert-butyl (2S)-2-amino-3-methylbutanoate
InChI Key	RJBVJBGFJIHJSZ-ZETCQYMHSA-N
Molecular Formula	C9H19NO2

1,675

Advanced Chem Tech H-Hyp-OMe.HCl, Advanced ChemTech

CAS: 40216-83-9 Molecular Formula: C6H12ClNO3 Molecular Weight (g/mol): 181.62 InChI Key: KLGSHNXEUZOKHH-JBUOLDKXSA-N IUPAC Name: hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1

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Specifications

CAS	40216-83-9
Molecular Weight (g/mol)	181.62
SMILES	[H+].[Cl-].COC(=O)[C@@H]1C[C@@H](O)CN1
IUPAC Name	hydrogen methyl (2S,4R)-4-hydroxypyrrolidine-2-carboxylate chloride
InChI Key	KLGSHNXEUZOKHH-JBUOLDKXSA-N
Molecular Formula	C6H12ClNO3

1,676

Advanced Chem Tech Fmoc-D-2-Pal-OH, Advanced ChemTech

CAS: 185379-39-9 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00672565 InChI Key: DXIVJCDZOMUITR-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	185379-39-9
Molecular Weight (g/mol)	388.42
MDL Number	MFCD00672565
SMILES	OC(=O)[C@@H](CC1=NC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-2-yl)propanoic acid
InChI Key	DXIVJCDZOMUITR-OAQYLSRUSA-N
Molecular Formula	C23H20N2O4

1,677

Advanced Chem Tech Fmoc-Thr But -OH, Advanced ChemTech

CAS: 71989-35-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00077075 InChI Key: LZOLWEQBVPVDPR-VLIAUNLRSA-N IUPAC Name: (2S,3R)-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

CAS	71989-35-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00077075
SMILES	C[C@@H](OC(C)(C)C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LZOLWEQBVPVDPR-VLIAUNLRSA-N
Molecular Formula	C23H27NO5

1,678

Advanced Chem Tech Boc-Glu OBut , Advanced ChemTech

CAS: 13726-84-6 Molecular Formula: C14H24NO6 Molecular Weight (g/mol): 302.35 InChI Key: YGSRAYJBEREVRB-VIFPVBQESA-M IUPAC Name: (2S)-5-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate SMILES: CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C([O-])=O

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Specifications

CAS	13726-84-6
Molecular Weight (g/mol)	302.35
SMILES	CC(C)(C)OC(=O)CC[C@H](NC(=O)OC(C)(C)C)C([O-])=O
IUPAC Name	(2S)-5-(tert-butoxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoate
InChI Key	YGSRAYJBEREVRB-VIFPVBQESA-M
Molecular Formula	C14H24NO6

1,679

Advanced Chem Tech Boc-Val-OSu, Advanced ChemTech

CAS: 392-12-9 Molecular Formula: C14H22N2O6 Molecular Weight (g/mol): 314.33

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Specifications

CAS	392-12-9
Molecular Weight (g/mol)	314.33
Molecular Formula	C14H22N2O6

1,680

Advanced Chem Tech H-Lys Z -OH, Advanced ChemTech

CAS: 1155-64-2 Molecular Formula: C14H20N2O4 Molecular Weight (g/mol): 280.32 MDL Number: MFCD00002638 InChI Key: CKGCFBNYQJDIGS-LBPRGKRZSA-N IUPAC Name: (2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid SMILES: N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

CAS	1155-64-2
Molecular Weight (g/mol)	280.32
MDL Number	MFCD00002638
SMILES	N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	(2S)-2-amino-6-{[(benzyloxy)carbonyl]amino}hexanoic acid
InChI Key	CKGCFBNYQJDIGS-LBPRGKRZSA-N
Molecular Formula	C14H20N2O4

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Amino Acids

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