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.

1,666 – 1,680 of 32,362 results

1,666

Advanced Chem Tech Fmoc-Htyr-OH Homotyrosine , Advanced ChemTech

CAS: 198560-10-0 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 MDL Number: MFCD00235904 InChI Key: FZGWIJTZHIPMMG-QHCPKHFHSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(4-hydroxyphenyl)butanoic acid SMILES: OC(=O)[C@H](CCC1=CC=C(O)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	198560-10-0
Molecular Weight (g/mol)	417.46
MDL Number	MFCD00235904
SMILES	OC(=O)[C@H](CCC1=CC=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)-4-(4-hydroxyphenyl)butanoic acid
InChI Key	FZGWIJTZHIPMMG-QHCPKHFHSA-N
Molecular Formula	C25H23NO5

1,667

Advanced Chem Tech Fmoc-Tyr All -OH, Advanced ChemTech

CAS: 146982-30-1 Molecular Formula: C27H25NO5 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00273461 InChI Key: AQUXDQFCBLRIRE-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(prop-2-en-1-yloxy)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	146982-30-1
Molecular Weight (g/mol)	443.50
MDL Number	MFCD00273461
SMILES	OC(=O)[C@H](CC1=CC=C(OCC=C)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-(prop-2-en-1-yloxy)phenyl]propanoic acid
InChI Key	AQUXDQFCBLRIRE-VWLOTQADSA-N
Molecular Formula	C27H25NO5

1,668

Advanced Chem Tech Fmoc-Tyr Me -OH, Advanced ChemTech

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

Pricing & Availability
Specifications

CAS	77128-72-4
Molecular Weight (g/mol)	417.46
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methoxyphenyl)propanoic acid
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

1,669

Advanced Chem Tech Fmoc-hTyr OBut -OH, Advanced ChemTech

CAS: 204384-69-0 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01321420 InChI Key: FKUBPXDMQFEPGP-SANMLTNESA-N IUPAC Name: (2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

Pricing & Availability
Specifications

CAS	204384-69-0
Molecular Weight (g/mol)	473.57
MDL Number	MFCD01321420
SMILES	CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
IUPAC Name	(2S)-4-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	FKUBPXDMQFEPGP-SANMLTNESA-N
Molecular Formula	C29H31NO5

1,670

Advanced Chem Tech H-D-Glu OBzl -OH, Advanced ChemTech

CAS: 2578-33-8 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: BGGHCRNCRWQABU-UHFFFAOYNA-N IUPAC Name: 2-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

CAS	2578-33-8
Molecular Weight (g/mol)	237.26
SMILES	NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	2-amino-5-(benzyloxy)-5-oxopentanoic acid
InChI Key	BGGHCRNCRWQABU-UHFFFAOYNA-N
Molecular Formula	C12H15NO4

1,671

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

Pricing & Availability
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

1,672

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

Pricing & Availability
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

1,673

Advanced Chem Tech H-Gly-OEt.HCl, Advanced ChemTech

CAS: 623-33-6 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 InChI Key: TXTWXQXDMWILOF-UHFFFAOYSA-N IUPAC Name: 2-ethoxy-2-oxoethan-1-aminium chloride SMILES: [Cl-].CCOC(=O)C[NH3+]

Pricing & Availability
Specifications

CAS	623-33-6
Molecular Weight (g/mol)	139.58
SMILES	[Cl-].CCOC(=O)C[NH3+]
IUPAC Name	2-ethoxy-2-oxoethan-1-aminium chloride
InChI Key	TXTWXQXDMWILOF-UHFFFAOYSA-N
Molecular Formula	C4H10ClNO2

1,674

Advanced Chem Tech H-D-Phe-OMe.HCl, Advanced ChemTech

CAS: 13033-84-6 Molecular Formula: C10H14ClNO2 Molecular Weight (g/mol): 215.68 MDL Number: MFCD00066112 InChI Key: SWVMLNPDTIFDDY-SBSPUUFOSA-N IUPAC Name: methyl (2R)-2-amino-3-phenylpropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](N)CC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	13033-84-6
Molecular Weight (g/mol)	215.68
MDL Number	MFCD00066112
SMILES	Cl.COC(=O)[C@H](N)CC1=CC=CC=C1
IUPAC Name	methyl (2R)-2-amino-3-phenylpropanoate hydrochloride
InChI Key	SWVMLNPDTIFDDY-SBSPUUFOSA-N
Molecular Formula	C10H14ClNO2

1,675

Advanced Chem Tech Fmoc-Trp Boc , Advanced ChemTech

CAS: 143824-78-6 Molecular Formula: C31H30N2O6 Molecular Weight (g/mol): 526.59 MDL Number: MFCD00153366 InChI Key: ADOHASQZJSJZBT-SANMLTNESA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	143824-78-6
Molecular Weight (g/mol)	526.59
MDL Number	MFCD00153366
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ADOHASQZJSJZBT-SANMLTNESA-N
Molecular Formula	C31H30N2O6

1,676

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

CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	84624-17-9
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00062953
SMILES	CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-GOSISDBHSA-N
Molecular Formula	C20H21NO4

1,677

Advanced Chem Tech Fmoc-D-Ser Trt , Advanced ChemTech

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.66 InChI Key: UCARTONYOJORBQ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid SMILES: OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	212688-51-2
Molecular Weight (g/mol)	569.66
SMILES	OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid
InChI Key	UCARTONYOJORBQ-UHFFFAOYNA-N
Molecular Formula	C37H31NO5

1,678

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

Pricing & Availability
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

1,679

Advanced Chem Tech Fmoc-B-HoTrp Boc -OH, Advanced ChemTech

CAS: 357271-55-7 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD09842083 InChI Key: HJKUZJNYQMKUEN-NRFANRHFSA-N IUPAC Name: (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	357271-55-7
Molecular Weight (g/mol)	540.62
MDL Number	MFCD09842083
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12
IUPAC Name	(3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	HJKUZJNYQMKUEN-NRFANRHFSA-N
Molecular Formula	C32H32N2O6

1,680

Advanced Chem Tech Z-Tyr, Advanced ChemTech

CAS: 1164-16-5 Molecular Formula: C17H17NO5 Molecular Weight (g/mol): 315.33 MDL Number: MFCD00037180 InChI Key: MCRMUCXATQAAMN-GGYSOQFKNA-N IUPAC Name: (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	1164-16-5
Molecular Weight (g/mol)	315.33
MDL Number	MFCD00037180
SMILES	OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OCC1=CC=CC=C1
IUPAC Name	(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	MCRMUCXATQAAMN-GGYSOQFKNA-N
Molecular Formula	C17H17NO5

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Amino Acids

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