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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1,561 – 1,575 of 35,795 results

1,561

Fmoc-Arg NO2 -OH, Advanced ChemTech

CAS: 58111-94-7 Molecular Formula: C21H23N5O6 Molecular Weight (g/mol): 441.44 InChI Key: RXMHIKWOZKQXCJ-UHFFFAOYNA-N IUPAC Name: 5-{[amino(nitroamino)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	58111-94-7
Molecular Weight (g/mol)	441.44
SMILES	NC(N[N+]([O-])=O)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-{[amino(nitroamino)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	RXMHIKWOZKQXCJ-UHFFFAOYNA-N
Molecular Formula	C21H23N5O6

1,562

Boc-Lys, Advanced ChemTech

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
IUPAC Name	(2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

1,563

Fmoc-D-Lys Boc -OH, Advanced ChemTech

CAS: 92122-45-7 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD00065660 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N IUPAC Name: (2R)-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=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	92122-45-7
Molecular Weight (g/mol)	468.55
MDL Number	MFCD00065660
SMILES	CC(C)(C)OC(=O)NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula	C26H32N2O6

1,564

Fmoc-Asp OMpe -OH, Advanced ChemTech

CAS: 180675-08-5 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: SYGKUYKLHYQKPL-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid SMILES: CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	180675-08-5
Molecular Weight (g/mol)	439.51
SMILES	CCC(C)(CC)OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(3-methylpentan-3-yl)oxy]-4-oxobutanoic acid
InChI Key	SYGKUYKLHYQKPL-UHFFFAOYNA-N
Molecular Formula	C25H29NO6

1,565

Dde-Lys Fmoc -OH, Advanced ChemTech

CAS: 156648-40-7 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD00467662 InChI Key: CNDRLQTWKWIHEP-KSYWNVGFNA-N IUPAC Name: (2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	156648-40-7
Molecular Weight (g/mol)	532.64
MDL Number	MFCD00467662
SMILES	CC(N[C@@H](CCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
IUPAC Name	(2S)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	CNDRLQTWKWIHEP-KSYWNVGFNA-N
Molecular Formula	C31H36N2O6

1,566

Boc-Lys 2-Cl-Z -OH, Advanced ChemTech

CAS: 54613-99-9 Molecular Formula: C19H27ClN2O6 Molecular Weight (g/mol): 414.88 InChI Key: ATUMDPHEFWGCJF-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O

Pricing & Availability
Specifications

CAS	54613-99-9
Molecular Weight (g/mol)	414.88
SMILES	CC(C)(C)OC(=O)NC(CCCCNC(=O)OCC1=CC=CC=C1Cl)C(O)=O
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-6-({[(2-chlorophenyl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	ATUMDPHEFWGCJF-UHFFFAOYNA-N
Molecular Formula	C19H27ClN2O6

1,567

Boc-Thr-OH, Advanced ChemTech

CAS: 2592-18-9 Molecular Formula: C9H16NO5 Molecular Weight (g/mol): 218.23 InChI Key: LLHOYOCAAURYRL-RITPCOANSA-M IUPAC Name: (2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate SMILES: C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O

Pricing & Availability
Specifications

CAS	2592-18-9
Molecular Weight (g/mol)	218.23
SMILES	C[C@@H](O)[C@H](NC(=O)OC(C)(C)C)C([O-])=O
IUPAC Name	(2S,3R)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxybutanoate
InChI Key	LLHOYOCAAURYRL-RITPCOANSA-M
Molecular Formula	C9H16NO5

1,568

Fmoc-Leu-OH, Advanced ChemTech

CAS: 35661-60-0 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037133 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	35661-60-0
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037133
SMILES	CC(C)C[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)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,569

Fmoc-N-Me-Val-OH, Advanced ChemTech

CAS: 84000-11-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00153395 InChI Key: YCXXXPZNQXXRIG-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	84000-11-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00153395
SMILES	CC(C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylbutanoic acid
InChI Key	YCXXXPZNQXXRIG-IBGZPJMESA-N
Molecular Formula	C21H23NO4

1,570

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

Pricing & Availability
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

1,571

Fmoc-Cys Trt , Advanced ChemTech

CAS: 103213-32-7 Molecular Formula: C37H30NO4S Molecular Weight (g/mol): 584.71 InChI Key: KLBPUVPNPAJWHZ-UMSFTDKQSA-M IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: [O-]C(=O)[C@H](CSC(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	103213-32-7
Molecular Weight (g/mol)	584.71
SMILES	[O-]C(=O)[C@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)sulfanyl]propanoate
InChI Key	KLBPUVPNPAJWHZ-UMSFTDKQSA-M
Molecular Formula	C37H30NO4S

1,572

Advanced Chem Tech Fmoc-Nle, Advanced ChemTech

CAS: 77284-32-3 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00037537 InChI Key: VCFCFPNRQDANPN-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	77284-32-3
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00037537
SMILES	CCCC[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)hexanoic acid
InChI Key	VCFCFPNRQDANPN-IBGZPJMESA-N
Molecular Formula	C21H23NO4

1,573

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

1,574

Advanced Chem Tech Fmoc-N-Me-Dab Boc -OH, Advanced ChemTech

CAS: 2044702-38-5 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 MDL Number: MFCD30476049 InChI Key: XWVWNUSHPLVJFI-NRFANRHFSA-N IUPAC Name: (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	2044702-38-5
Molecular Weight (g/mol)	454.52
MDL Number	MFCD30476049
SMILES	CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
InChI Key	XWVWNUSHPLVJFI-NRFANRHFSA-N
Molecular Formula	C25H30N2O6

1,575

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

Pricing & Availability
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

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