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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1,741 – 1,755 of 33,266 results

1,741

Advanced Chem Tech 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

1,742

Advanced Chem Tech Fmoc-Val-Thr psiMe.Mepro -OH, Advanced ChemTech

CAS: 168216-05-5 Molecular Formula: C27H32N2O6 Molecular Weight (g/mol): 480.56 InChI Key: OPMOLWFENHTLNA-XARZLDAJSA-N IUPAC Name: (4S,5R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(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	168216-05-5
Molecular Weight (g/mol)	480.56
SMILES	CC(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)-3-methylbutanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	OPMOLWFENHTLNA-XARZLDAJSA-N
Molecular Formula	C27H32N2O6

1,743

Advanced Chem Tech Fmoc-Trp, Advanced ChemTech

CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	35737-15-6
Molecular Weight (g/mol)	426.47
MDL Number	MFCD00037126
SMILES	OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid
InChI Key	MGHMWKZOLAAOTD-DEOSSOPVSA-N
Molecular Formula	C26H22N2O4

1,744

Advanced Chem Tech Fmoc-Thr-OH, Advanced ChemTech

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	73731-37-0
Molecular Weight (g/mol)	359.38
MDL Number	MFCD00792901
SMILES	O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate
InChI Key	CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula	C19H21NO6

1,745

Advanced Chem Tech Fmoc-4-amino-1-carboxymethyl-, Advanced ChemTech

CAS: 221352-82-5 Molecular Formula: C22H24N2O4 Molecular Weight (g/mol): 380.44 MDL Number: MFCD01321021 InChI Key: VLQJIWJYRZIBMP-UHFFFAOYSA-N IUPAC Name: 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid SMILES: OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	221352-82-5
Molecular Weight (g/mol)	380.44
MDL Number	MFCD01321021
SMILES	OC(=O)CN1CCC(CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetic acid
InChI Key	VLQJIWJYRZIBMP-UHFFFAOYSA-N
Molecular Formula	C22H24N2O4

1,746

Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

1,747

Advanced Chem Tech 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

1,748

Advanced Chem Tech Fmoc-Tyr 2-ClTrt -OH, Advanced ChemTech

CAS: 350241-80-4 Molecular Formula: C43H34ClNO5 Molecular Weight (g/mol): 680.20 MDL Number: MFCD01073759 InChI Key: XYAWVRLFZHVTNW-FAIXQHPJSA-N IUPAC Name: (2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	350241-80-4
Molecular Weight (g/mol)	680.20
MDL Number	MFCD01073759
SMILES	OC(=O)[C@H](CC1=CC=C(OC(C2=CC=CC=C2)(C2=CC=CC=C2)C2=C(Cl)C=CC=C2)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-{4-[(2-chlorophenyl)diphenylmethoxy]phenyl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	XYAWVRLFZHVTNW-FAIXQHPJSA-N
Molecular Formula	C43H34ClNO5

1,749

Advanced Chem Tech Boc-Ala, Advanced ChemTech

CAS: 15761-38-3 Molecular Formula: C8H15NO4 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00037225 InChI Key: QVHJQCGUWFKTSE-YFKPBYRVSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: C[C@H](NC(=O)OC(C)(C)C)C(O)=O

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Specifications

CAS	15761-38-3
Molecular Weight (g/mol)	189.21
MDL Number	MFCD00037225
SMILES	C[C@H](NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	QVHJQCGUWFKTSE-YFKPBYRVSA-N
Molecular Formula	C8H15NO4

1,750

Advanced Chem Tech Fmoc-3-Pal-OH, Advanced ChemTech

CAS: 175453-07-3 Molecular Formula: C23H19N2O4 Molecular Weight (g/mol): 387.42 InChI Key: JQLPMTXRCLXOJO-NRFANRHFSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate SMILES: [O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	175453-07-3
Molecular Weight (g/mol)	387.42
SMILES	[O-]C(=O)[C@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoate
InChI Key	JQLPMTXRCLXOJO-NRFANRHFSA-M
Molecular Formula	C23H19N2O4

1,751

Advanced Chem Tech 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

1,752

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

CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	133180-01-5
Molecular Weight (g/mol)	583.68
MDL Number	MFCD00237034
SMILES	C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid
InChI Key	JARBLLDDSTVWSM-IJAHGLKVSA-N
Molecular Formula	C38H33NO5

1,753

Advanced Chem Tech Fmoc-9-Anc-OH, Advanced ChemTech

CAS: 212688-52-3 Molecular Formula: C24H29NO4 Molecular Weight (g/mol): 395.50 MDL Number: MFCD00273465 InChI Key: LWISAKTUHDLUTN-UHFFFAOYSA-N IUPAC Name: 9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid SMILES: OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	212688-52-3
Molecular Weight (g/mol)	395.50
MDL Number	MFCD00273465
SMILES	OC(=O)CCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	9-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)nonanoic acid
InChI Key	LWISAKTUHDLUTN-UHFFFAOYSA-N
Molecular Formula	C24H29NO4

1,754

Advanced Chem Tech 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

1,755

Advanced Chem Tech Fmoc-D-Cys Acm , Advanced ChemTech

CAS: 168300-88-7 Molecular Formula: C21H22N2O5S Molecular Weight (g/mol): 414.48 MDL Number: MFCD00077053 InChI Key: CSMYOORPUGPKAP-LJQANCHMSA-N IUPAC Name: (2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	168300-88-7
Molecular Weight (g/mol)	414.48
MDL Number	MFCD00077053
SMILES	CC(=O)NCSC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-3-[(acetamidomethyl)sulfanyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	CSMYOORPUGPKAP-LJQANCHMSA-N
Molecular Formula	C21H22N2O5S

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