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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1,711 – 1,725 of 35,795 results

1,711

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

1,712

Fmoc-D-His Boc -OH, Advanced ChemTech

Pricing & Availability

1,713

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

1,714

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

1,715

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

1,716

Fmoc-Phe 2-CN -OH, Advanced ChemTech

CAS: 401933-16-2 Molecular Formula: C25H20N2O4 Molecular Weight (g/mol): 412.45 MDL Number: MFCD01863771 InChI Key: ACFGBBASKOIPEW-QHCPKHFHSA-N IUPAC Name: (2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	401933-16-2
Molecular Weight (g/mol)	412.45
MDL Number	MFCD01863771
SMILES	OC(=O)[C@H](CC1=C(C=CC=C1)C#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(2-cyanophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ACFGBBASKOIPEW-QHCPKHFHSA-N
Molecular Formula	C25H20N2O4

1,717

Fmoc-Sar-OH, Advanced ChemTech

CAS: 77128-70-2 Molecular Formula: C18H19NO5 Molecular Weight (g/mol): 329.35 InChI Key: CUJSWOOWOONPRH-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid hydrate SMILES: O.CN(CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	77128-70-2
Molecular Weight (g/mol)	329.35
SMILES	O.CN(CC(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid hydrate
InChI Key	CUJSWOOWOONPRH-UHFFFAOYSA-N
Molecular Formula	C18H19NO5

1,718

Fmoc-D-Ala-OH.H2O, Advanced ChemTech

CAS: 79990-15-1 Molecular Formula: C18H17NO4 Molecular Weight (g/mol): 311.34 InChI Key: QWXZOFZKSQXPDC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	79990-15-1
Molecular Weight (g/mol)	311.34
SMILES	CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	QWXZOFZKSQXPDC-UHFFFAOYNA-N
Molecular Formula	C18H17NO4

1,719

Boc-D-Leu-OH.H2O, Advanced ChemTech

CAS: 16937-99-8 Molecular Formula: C11H23NO5 Molecular Weight (g/mol): 249.31 InChI Key: URQQEIOTRWJXBA-UHFFFAOYNA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate SMILES: O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	16937-99-8
Molecular Weight (g/mol)	249.31
SMILES	O.CC(C)CC(NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}-4-methylpentanoic acid hydrate
InChI Key	URQQEIOTRWJXBA-UHFFFAOYNA-N
Molecular Formula	C11H23NO5

1,720

Fmoc-Cys Mmt -OH, Advanced ChemTech

CAS: 177582-21-7 Molecular Formula: C38H33NO5S Molecular Weight (g/mol): 615.74 MDL Number: MFCD00270541 InChI Key: LOBUWFUSGOYXQX-DHUJRADRSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid SMILES: COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	177582-21-7
Molecular Weight (g/mol)	615.74
MDL Number	MFCD00270541
SMILES	COC1=CC=C(C=C1)C(SC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}propanoic acid
InChI Key	LOBUWFUSGOYXQX-DHUJRADRSA-N
Molecular Formula	C38H33NO5S

1,721

Fmoc-Asp O-2-PhiPr -OH, Advanced ChemTech

CAS: 200336-86-3 Molecular Formula: C28H27NO6 Molecular Weight (g/mol): 473.53 InChI Key: MEAHCBOPNIDLFH-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid SMILES: CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	200336-86-3
Molecular Weight (g/mol)	473.53
SMILES	CC(C)(OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=CC=CC=C1
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxo-4-[(2-phenylpropan-2-yl)oxy]butanoic acid
InChI Key	MEAHCBOPNIDLFH-DEOSSOPVSA-N
Molecular Formula	C28H27NO6

1,722

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

1,723

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

1,724

Advanced Chem Tech Fmoc-6-Ahx-OH, Advanced ChemTech

CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N IUPAC Name: 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	88574-06-5
Molecular Weight (g/mol)	353.42
SMILES	OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	FPCPONSZWYDXRD-UHFFFAOYSA-N
Molecular Formula	C21H23NO4

1,725

Advanced Chem Tech Fmoc-Dap N3 -OH, Advanced ChemTech

CAS: 684270-46-0 Molecular Formula: C18H16N4O4 Molecular Weight (g/mol): 352.35 MDL Number: MFCD11052919 InChI Key: ZITYCUDVCWLHPG-INIZCTEOSA-N IUPAC Name: (2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	684270-46-0
Molecular Weight (g/mol)	352.35
MDL Number	MFCD11052919
SMILES	OC(=O)[C@H](CN=[N+]=[N-])NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-azido-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ZITYCUDVCWLHPG-INIZCTEOSA-N
Molecular Formula	C18H16N4O4

Amino Acids

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