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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1,711 – 1,725 of 33,266 results

1,711

Advanced Chem Tech Fmoc-Phe 2-CN -OH, Advanced ChemTech

CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	401933-16-2
Molecular Weight (g/mol)	412.45
MDL Number	MFCD01863771
SMILES	OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ACFGBBASKOIPEW-QHCPKHFHSA-N
Molecular Formula	C25H20N2O4

1,712

Advanced Chem Tech Fmoc-D-Phe-OH, Advanced ChemTech

CAS: 86123-10-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00062955 InChI Key: SJVFAHZPLIXNDH-JOCHJYFZSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	86123-10-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00062955
SMILES	OC(=O)[C@@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-JOCHJYFZSA-N
Molecular Formula	C24H21NO4

1,713

Advanced Chem Tech Fmoc-Phe 4-guanidino-Boc2 -OH, Advanced ChemTech

CAS: 187283-25-6 Molecular Formula: C35H40N4O8 Molecular Weight (g/mol): 644.73 MDL Number: MFCD02092975 InChI Key: CIEGZABLYKOZLG-NDEPHWFRSA-N IUPAC Name: (2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

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Specifications

CAS	187283-25-6
Molecular Weight (g/mol)	644.73
MDL Number	MFCD02092975
SMILES	CC(C)(C)OC(=O)NC(NC(=O)OC(C)(C)C)=NC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
IUPAC Name	(2S)-3-(4-{[bis({[(tert-butoxy)carbonyl]amino})methylidene]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	CIEGZABLYKOZLG-NDEPHWFRSA-N
Molecular Formula	C35H40N4O8

1,714

Advanced Chem Tech Boc-His DNP -OH.IPA, Advanced ChemTech

CAS: 25024-53-7 Molecular Formula: C17H19N5O8 Molecular Weight (g/mol): 421.37 InChI Key: KPGVUOQMOHGHEW-LBPRGKRZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O

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Specifications

CAS	25024-53-7
Molecular Weight (g/mol)	421.37
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[1-(2,4-dinitrophenyl)-1H-imidazol-4-yl]propanoic acid
InChI Key	KPGVUOQMOHGHEW-LBPRGKRZSA-N
Molecular Formula	C17H19N5O8

1,715

Advanced Chem Tech Boc-D-Leu-OH.H2O, Advanced ChemTech

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.31 InChI Key: URQQEIOTRWJXBA-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate SMILES: O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O

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Specifications

CAS	16937-99-8
Molecular Weight (g/mol)	249.31
SMILES	O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate
InChI Key	URQQEIOTRWJXBA-UHFFFAOYNA-N
Molecular Formula	C11H23NO5

1,716

Advanced Chem Tech Boc-Asp-OBut, Advanced ChemTech

CAS: 34582-32-6 Molecular Formula: C13H23NO6 Molecular Weight (g/mol): 289.33 InChI Key: RAUQRYTYJIYLTF-UHFFFAOYNA-N IUPAC Name: 4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C

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Specifications

CAS	34582-32-6
Molecular Weight (g/mol)	289.33
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(=O)OC(C)(C)C
IUPAC Name	4-(tert-butoxy)-3-{[(tert-butoxy)carbonyl]amino}-4-oxobutanoic acid
InChI Key	RAUQRYTYJIYLTF-UHFFFAOYNA-N
Molecular Formula	C13H23NO6

1,717

Advanced Chem Tech Boc-D-Phe 2-F -OH, Advanced ChemTech

CAS: 114873-10-8 Molecular Formula: C14H17FNO4 Molecular Weight (g/mol): 282.29 InChI Key: NTWUXBKUDXGMHV-LLVKDONJSA-M IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O

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Specifications

CAS	114873-10-8
Molecular Weight (g/mol)	282.29
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1F)C([O-])=O
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2-fluorophenyl)propanoate
InChI Key	NTWUXBKUDXGMHV-LLVKDONJSA-M
Molecular Formula	C14H17FNO4

1,718

Advanced Chem Tech L-Phe pI , Advanced ChemTech

CAS: 24250-85-9 Molecular Formula: C9H10INO2 Molecular Weight (g/mol): 291.09 InChI Key: PZNQZSRPDOEBMS-QMMMGPOBSA-N IUPAC Name: (2S)-2-amino-3-(4-iodophenyl)propanoic acid SMILES: N[C@@H](CC1=CC=C(I)C=C1)C(O)=O

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Specifications

CAS	24250-85-9
Molecular Weight (g/mol)	291.09
SMILES	N[C@@H](CC1=CC=C(I)C=C1)C(O)=O
IUPAC Name	(2S)-2-amino-3-(4-iodophenyl)propanoic acid
InChI Key	PZNQZSRPDOEBMS-QMMMGPOBSA-N
Molecular Formula	C9H10INO2

1,719

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

1,720

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

CAS: 7524-52-9 Molecular Formula: C12H15ClN2O2 Molecular Weight (g/mol): 254.71 MDL Number: MFCD00066134 InChI Key: XNFNGGQRDXFYMM-PPHPATTJSA-N IUPAC Name: methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12

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Specifications

CAS	7524-52-9
Molecular Weight (g/mol)	254.71
MDL Number	MFCD00066134
SMILES	Cl.COC(=O)[C@@H](N)CC1=CNC2=CC=CC=C12
IUPAC Name	methyl (2S)-2-amino-3-(1H-indol-3-yl)propanoate hydrochloride
InChI Key	XNFNGGQRDXFYMM-PPHPATTJSA-N
Molecular Formula	C12H15ClN2O2

1,721

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

1,722

Advanced Chem Tech Fmoc-Tyr 3-I -OH, Advanced ChemTech

CAS: 134486-00-3 Molecular Formula: C24H20INO5 Molecular Weight (g/mol): 529.33 MDL Number: MFCD00235906 InChI Key: ZRJAMVZQFHAZAE-NRFANRHFSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-iodophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(I)=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	134486-00-3
Molecular Weight (g/mol)	529.33
MDL Number	MFCD00235906
SMILES	OC(=O)[C@H](CC1=CC(I)=C(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-hydroxy-3-iodophenyl)propanoic acid
InChI Key	ZRJAMVZQFHAZAE-NRFANRHFSA-N
Molecular Formula	C24H20INO5

1,723

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

CAS: 15100-75-1 Molecular Formula: C13H20ClNO2 Molecular Weight (g/mol): 257.76 InChI Key: FDMCEXDXULPJPG-UHFFFAOYNA-N IUPAC Name: hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride SMILES: [H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1

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Specifications

CAS	15100-75-1
Molecular Weight (g/mol)	257.76
SMILES	[H+].[Cl-].CC(C)(C)OC(=O)C(N)CC1=CC=CC=C1
IUPAC Name	hydrogen tert-butyl 2-amino-3-phenylpropanoate chloride
InChI Key	FDMCEXDXULPJPG-UHFFFAOYNA-N
Molecular Formula	C13H20ClNO2

1,724

Advanced Chem Tech Fmoc-Tyr 3-NO2 -OH, Advanced ChemTech

CAS: 136590-09-5 Molecular Formula: C24H20N2O7 Molecular Weight (g/mol): 448.43 MDL Number: MFCD00171383 InChI Key: JZUZJVFERQWLNC-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	136590-09-5
Molecular Weight (g/mol)	448.43
MDL Number	MFCD00171383
SMILES	OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid
InChI Key	JZUZJVFERQWLNC-FQEVSTJZSA-N
Molecular Formula	C24H20N2O7

1,725

Advanced Chem Tech Fmoc-Tyr PO OBzl OH -OH, Advanced ChemTech

CAS: 191348-16-0 Molecular Formula: C31H28NO8P Molecular Weight (g/mol): 573.54 MDL Number: MFCD00797871 InChI Key: WNFKGEXQEWKECX-KSTXGFNDNA-N IUPAC Name: (2S)-3-(4-{[(benzyloxy)(hydroxy)phosphoryl]oxy}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OP(O)(=O)OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	191348-16-0
Molecular Weight (g/mol)	573.54
MDL Number	MFCD00797871
SMILES	OC(=O)[C@H](CC1=CC=C(OP(O)(=O)OCC2=CC=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(4-{[(benzyloxy)(hydroxy)phosphoryl]oxy}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	WNFKGEXQEWKECX-KSTXGFNDNA-N
Molecular Formula	C31H28NO8P

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Amino Acids

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