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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1,516 – 1,530 of 35,795 results

1,516

Boc-Asp-OH, Advanced ChemTech

CAS: 13726-67-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 InChI Key: KAJBMCZQVSQJDE-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}butanedioic acid SMILES: CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O

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Specifications

CAS	13726-67-5
Molecular Weight (g/mol)	233.22
SMILES	CC(C)(C)OC(=O)NC(CC(O)=O)C(O)=O
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}butanedioic acid
InChI Key	KAJBMCZQVSQJDE-UHFFFAOYNA-N
Molecular Formula	C9H15NO6

1,517

Fmoc-Phe-OSu, Advanced ChemTech

CAS: 101214-43-1 Molecular Formula: C28H24N2O6 Molecular Weight (g/mol): 484.51 MDL Number: MFCD00062204 InChI Key: VLXHZQQUTCVLGU-DEOSSOPVSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	101214-43-1
Molecular Weight (g/mol)	484.51
MDL Number	MFCD00062204
SMILES	O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate
InChI Key	VLXHZQQUTCVLGU-DEOSSOPVSA-N
Molecular Formula	C28H24N2O6

1,518

Fmoc-Phe 4-F -OH, Advanced ChemTech

CAS: 169243-86-1 Molecular Formula: C24H20FNO4 Molecular Weight (g/mol): 405.43 MDL Number: MFCD00191197 InChI Key: IXUMACXMEZBPJG-QFIPXVFZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	169243-86-1
Molecular Weight (g/mol)	405.43
MDL Number	MFCD00191197
SMILES	OC(=O)[C@H](CC1=CC=C(F)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-fluorophenyl)propanoic acid
InChI Key	IXUMACXMEZBPJG-QFIPXVFZSA-N
Molecular Formula	C24H20FNO4

1,519

Fmoc-Cha-OH, Advanced ChemTech

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135673-97-1
Molecular Weight (g/mol)	393.48
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

1,520

Fmoc-D-Leu-OH, Advanced ChemTech

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,521

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

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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

1,522

Boc-His Boc -OH.benzene, Advanced ChemTech

CAS: 20866-46-0 Molecular Formula: C16H25N3O6 Molecular Weight (g/mol): 355.39 MDL Number: MFCD00065577 InChI Key: IXHPIPUIOSSAIS-NSHDSACASA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	20866-46-0
Molecular Weight (g/mol)	355.39
MDL Number	MFCD00065577
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=N1)C(=O)OC(C)(C)C)C(O)=O
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	IXHPIPUIOSSAIS-NSHDSACASA-N
Molecular Formula	C16H25N3O6

1,523

Fmoc-Ala-Gly-OH, Advanced ChemTech

CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O

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Specifications

CAS	116747-54-7
Molecular Weight (g/mol)	368.39
MDL Number	MFCD00190870
SMILES	C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
IUPAC Name	2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
InChI Key	GOCNEQGFDAXBQE-LBPRGKRZSA-N
Molecular Formula	C20H20N2O5

1,524

Fmoc-Phe-OH, Advanced ChemTech

CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N IUPAC Name: (2S)-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

Pricing & Availability
Specifications

CAS	35661-40-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00037128
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-QFIPXVFZSA-N
Molecular Formula	C24H21NO4

1,525

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

CAS: 1262308-49-5 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD18427358 InChI Key: NUXZZZZUNKUMGM-SZNDQCEHSA-N IUPAC Name: (4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

CAS	1262308-49-5
Molecular Weight (g/mol)	438.48
MDL Number	MFCD18427358
SMILES	C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4S,5R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	NUXZZZZUNKUMGM-SZNDQCEHSA-N
Molecular Formula	C24H26N2O6

1,526

Boc-Cys Trt -OSu, Advanced ChemTech

CAS: 75179-29-2 Molecular Formula: C31H32N2O6S Molecular Weight (g/mol): 560.67 MDL Number: MFCD00235843 InChI Key: JIXAKJALBJDZTP-VWLOTQADSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

CAS	75179-29-2
Molecular Weight (g/mol)	560.67
MDL Number	MFCD00235843
SMILES	CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate
InChI Key	JIXAKJALBJDZTP-VWLOTQADSA-N
Molecular Formula	C31H32N2O6S

1,527

Fmoc-Cba-OH, Advanced ChemTech

CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	913253-24-4
Molecular Weight (g/mol)	350.37
MDL Number	MFCD02092980
SMILES	OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IYSKJCGILKSAFL-SFHVURJKSA-N
Molecular Formula	C20H18N2O4

1,528

Fmoc-Lys N3 -OH, Advanced ChemTech

CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.43 InChI Key: PJRFTUILPGJJIO-UHFFFAOYNA-N IUPAC Name: 6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	159610-89-6
Molecular Weight (g/mol)	394.43
SMILES	OC(=O)C(CCCCN=[N+]=[N-])NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	6-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PJRFTUILPGJJIO-UHFFFAOYNA-N
Molecular Formula	C21H22N4O4

1,529

Fmoc-N-Me-Ser tBu -OH, Advanced ChemTech

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	197632-77-2
Molecular Weight (g/mol)	397.47
SMILES	CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	PQSAXALAXPNFMG-UHFFFAOYNA-N
Molecular Formula	C23H27NO5

1,530

Fmoc-N-Me-Tyr tBu -OH, Advanced ChemTech

CAS: 133373-24-7 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD02684471 InChI Key: WTLSDEYZKFJXFT-SANMLTNESA-N IUPAC Name: (2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	133373-24-7
Molecular Weight (g/mol)	473.57
MDL Number	MFCD02684471
SMILES	CN([C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	WTLSDEYZKFJXFT-SANMLTNESA-N
Molecular Formula	C29H31NO5

Amino Acids

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