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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1,651 – 1,665 of 35,795 results

1,651

Advanced Chem Tech Fmoc-Nva-OH, Advanced ChemTech

CAS: 135112-28-6 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00155631 InChI Key: JBIJSEUVWWLFGV-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	135112-28-6
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00155631
SMILES	CCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	JBIJSEUVWWLFGV-SFHVURJKSA-N
Molecular Formula	C20H21NO4

1,652

Fmoc-Phe 3-Cl -OH, Advanced ChemTech

CAS: 198560-44-0 Molecular Formula: C24H20ClNO4 Molecular Weight (g/mol): 421.88 InChI Key: UOZAKKJRIKXQPY-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	198560-44-0
Molecular Weight (g/mol)	421.88
SMILES	OC(=O)[C@H](CC1=CC=CC(Cl)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-3-(3-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	UOZAKKJRIKXQPY-QFIPXVFZSA-N
Molecular Formula	C24H20ClNO4

1,653

Fmoc-Ile-OH, Advanced ChemTech

CAS: 71989-23-6 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037125 InChI Key: QXVFEIPAZSXRGM-DJJJIMSYSA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	71989-23-6
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037125
SMILES	CC[C@H](C)[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoic acid
InChI Key	QXVFEIPAZSXRGM-DJJJIMSYSA-N
Molecular Formula	C21H23NO4

1,654

Fmoc-D-His Boc -OH, Advanced ChemTech

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1,655

Fmoc-Lys Boc -OH, Advanced ChemTech

CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	71989-26-9
Molecular Weight (g/mol)	468.55
MDL Number	MFCD000371
SMILES	CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

1,656

Fmoc-neopentylglycine, Advanced ChemTech

CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	139551-74-9
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00671389
SMILES	CC(C)(C)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)-4,4-dimethylpentanoic acid
InChI Key	RPLVCXKSSXJFDS-IBGZPJMESA-N
Molecular Formula	C22H25NO4

1,657

H-Thr-OMe-HCl, Advanced ChemTech

CAS: 39994-75-7 Molecular Formula: C5H12ClNO3 Molecular Weight (g/mol): 169.61 MDL Number: MFCD00037677 InChI Key: OZSJLLVVZFTDEY-HJXLNUONSA-N IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride SMILES: Cl.COC(=O)[C@@H](N)[C@@H](C)O

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Specifications

CAS	39994-75-7
Molecular Weight (g/mol)	169.61
MDL Number	MFCD00037677
SMILES	Cl.COC(=O)[C@@H](N)[C@@H](C)O
IUPAC Name	methyl (2S,3R)-2-amino-3-hydroxybutanoate hydrochloride
InChI Key	OZSJLLVVZFTDEY-HJXLNUONSA-N
Molecular Formula	C5H12ClNO3

1,658

Boc-Tyr 2-Br-Z -OH, Advanced ChemTech

CAS: 47689-67-8 Molecular Formula: C22H24BrNO7 Molecular Weight (g/mol): 494.34 InChI Key: UYWMYJQSTUVRHR-GOSISDBHSA-N IUPAC Name: (2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O

Pricing & Availability
Specifications

CAS	47689-67-8
Molecular Weight (g/mol)	494.34
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CC=C(OC(=O)OCC2=CC=CC=C2Br)C=C1)C(O)=O
IUPAC Name	(2R)-3-[4-({[(2-bromophenyl)methoxy]carbonyl}oxy)phenyl]-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
InChI Key	UYWMYJQSTUVRHR-GOSISDBHSA-N
Molecular Formula	C22H24BrNO7

1,659

Fmoc-His Boc -OH, Advanced ChemTech

CAS: 81379-52-4 Molecular Formula: C26H27N3O6 Molecular Weight (g/mol): 477.52 MDL Number: MFCD00151928 InChI Key: ZRHPMMZWDWMKPD-QFIPXVFZSA-N IUPAC Name: (2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)N1C=NC(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1

Pricing & Availability
Specifications

CAS	81379-52-4
Molecular Weight (g/mol)	477.52
MDL Number	MFCD00151928
SMILES	CC(C)(C)OC(=O)N1C=NC(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)=C1
IUPAC Name	(2S)-3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ZRHPMMZWDWMKPD-QFIPXVFZSA-N
Molecular Formula	C26H27N3O6

1,660

Fmoc-Phe 3.5-DiF -OH, Advanced ChemTech

CAS: 205526-24-5 Molecular Formula: C24H19F2NO4 Molecular Weight (g/mol): 423.42 InChI Key: UYEQBZISDRNPFC-QFIPXVFZSA-N IUPAC Name: (2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	205526-24-5
Molecular Weight (g/mol)	423.42
SMILES	OC(=O)[C@H](CC1=CC(F)=CC(F)=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-3-(3,5-difluorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	UYEQBZISDRNPFC-QFIPXVFZSA-N
Molecular Formula	C24H19F2NO4

1,661

Fmoc-Thr PO OBzl OH -OH, Advanced ChemTech

CAS: 175291-56-2 Molecular Formula: C26H26NO8P Molecular Weight (g/mol): 511.47 MDL Number: MFCD00797870 InChI Key: HOFDVXHILSPFNS-OSPHWJPCSA-N IUPAC Name: (2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	175291-56-2
Molecular Weight (g/mol)	511.47
MDL Number	MFCD00797870
SMILES	C[C@@H](OP(O)(=O)OCC1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-3-{[(benzyloxy)(hydroxy)phosphoryl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	HOFDVXHILSPFNS-OSPHWJPCSA-N
Molecular Formula	C26H26NO8P

1,662

Fmoc-Asp OtBu - Dmb Gly-OH, Advanced ChemTech

CAS: 900152-72-9 Molecular Formula: C34H38N2O9 Molecular Weight (g/mol): 618.68 MDL Number: MFCD10001337 InChI Key: SGFXBTBQHJNOAB-NDEPHWFRSA-N IUPAC Name: 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1

Pricing & Availability
Specifications

CAS	900152-72-9
Molecular Weight (g/mol)	618.68
MDL Number	MFCD10001337
SMILES	COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
IUPAC Name	2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid
InChI Key	SGFXBTBQHJNOAB-NDEPHWFRSA-N
Molecular Formula	C34H38N2O9

1,663

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

Pricing & Availability
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

1,664

Advanced Chem Tech Fmoc-Adc-OH, Advanced ChemTech

CAS: 143688-82-8 Molecular Formula: C25H31NO4 Molecular Weight (g/mol): 409.53 MDL Number: MFCD00270352 InChI Key: VRQUPGNWTJGCBX-UHFFFAOYSA-N IUPAC Name: 10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid SMILES: OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	143688-82-8
Molecular Weight (g/mol)	409.53
MDL Number	MFCD00270352
SMILES	OC(=O)CCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	10-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)decanoic acid
InChI Key	VRQUPGNWTJGCBX-UHFFFAOYSA-N
Molecular Formula	C25H31NO4

1,665

H-Lys Boc -OH, Advanced ChemTech

CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O

Pricing & Availability
Specifications

CAS	2418-95-3
Molecular Weight (g/mol)	246.31
SMILES	CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
IUPAC Name	(2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	VVQIIIAZJXTLRE-QMMMGPOBSA-N
Molecular Formula	C11H22N2O4

Amino Acids

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