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.

1,726 – 1,740 of 32,334 results

1,726

Advanced Chem Tech Fmoc-Asp-OH, Advanced ChemTech

CAS: 119062-05-4 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.35 InChI Key: KSDTXRUIZMTBNV-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanedioic acid SMILES: OC(=O)CC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	119062-05-4
Molecular Weight (g/mol)	355.35
SMILES	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)butanedioic acid
InChI Key	KSDTXRUIZMTBNV-UHFFFAOYNA-N
Molecular Formula	C19H17NO6

1,727

Advanced Chem Tech Fmoc-Phe 2.4-dichloro -OH, Advanced ChemTech

CAS: 352351-62-3 Molecular Formula: C24H19Cl2NO4 Molecular Weight (g/mol): 456.32 MDL Number: MFCD01863048 InChI Key: PGIMVGROPOKRNA-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	352351-62-3
Molecular Weight (g/mol)	456.32
MDL Number	MFCD01863048
SMILES	OC(=O)[C@H](CC1=C(Cl)C=C(Cl)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(2,4-dichlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	PGIMVGROPOKRNA-QFIPXVFZSA-N
Molecular Formula	C24H19Cl2NO4

1,728

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

1,729

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

CAS: 142994-45-4 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.42 MDL Number: MFCD00080267 InChI Key: JQLPMTXRCLXOJO-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid SMILES: OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	142994-45-4
Molecular Weight (g/mol)	388.42
MDL Number	MFCD00080267
SMILES	OC(=O)[C@@H](CC1=CC=CN=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-3-yl)propanoic acid
InChI Key	JQLPMTXRCLXOJO-OAQYLSRUSA-N
Molecular Formula	C23H20N2O4

1,730

Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech

CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2

Pricing & Availability
Specifications

CAS	852288-18-7
Molecular Weight (g/mol)	459.50
MDL Number	MFCD08064332
SMILES	CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
IUPAC Name	(2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SHZLOTJPHMTVDI-QFIPXVFZSA-N
Molecular Formula	C27H25NO6

1,731

Advanced Chem Tech Fmoc-Gly-OH, Advanced ChemTech

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	29022-11-5
Molecular Weight (g/mol)	297.31
SMILES	OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key	NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula	C17H15NO4

1,732

Advanced Chem Tech 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

1,733

Advanced Chem Tech Fmoc-a-Me-Ser tBu -OH, Advanced ChemTech

CAS: 914399-98-7 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD26793609 InChI Key: WRDFKKLMQLSBQN-QHCPKHFHSA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	914399-98-7
Molecular Weight (g/mol)	397.47
MDL Number	MFCD26793609
SMILES	CC(C)(C)OCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
InChI Key	WRDFKKLMQLSBQN-QHCPKHFHSA-N
Molecular Formula	C23H27NO5

1,734

Advanced Chem Tech Fmoc-D-Asn Trt , Advanced ChemTech

CAS: 180570-71-2 Molecular Formula: C38H32N2O5 Molecular Weight (g/mol): 596.68 InChI Key: KJYAFJQCGPUXJY-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid SMILES: OC(=O)C(CC(=O)NC(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	180570-71-2
Molecular Weight (g/mol)	596.68
SMILES	OC(=O)C(CC(=O)NC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoic acid
InChI Key	KJYAFJQCGPUXJY-UHFFFAOYNA-N
Molecular Formula	C38H32N2O5

1,735

Advanced Chem Tech Fmoc-Dab ivDde -OH, Advanced ChemTech

CAS: 607366-21-2 Molecular Formula: C32H38N2O6 Molecular Weight (g/mol): 546.66 MDL Number: MFCD01631660 InChI Key: IMMMALLSYWTSAX-NOYYXIEDSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid SMILES: CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	607366-21-2
Molecular Weight (g/mol)	546.66
MDL Number	MFCD01631660
SMILES	CC(C)C\C(=N/CC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]butanoic acid
InChI Key	IMMMALLSYWTSAX-NOYYXIEDSA-N
Molecular Formula	C32H38N2O6

1,736

Advanced Chem Tech H-Glu-OBzl, Advanced ChemTech

CAS: 13030-09-6 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 InChI Key: HFZKKJHBHCZXTQ-UHFFFAOYNA-N IUPAC Name: 4-amino-5-(benzyloxy)-5-oxopentanoic acid SMILES: NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1

Pricing & Availability
Specifications

CAS	13030-09-6
Molecular Weight (g/mol)	237.26
SMILES	NC(CCC(O)=O)C(=O)OCC1=CC=CC=C1
IUPAC Name	4-amino-5-(benzyloxy)-5-oxopentanoic acid
InChI Key	HFZKKJHBHCZXTQ-UHFFFAOYNA-N
Molecular Formula	C12H15NO4

1,737

Advanced Chem Tech 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

1,738

Advanced Chem Tech Boc-Hyp-OH, Advanced ChemTech

CAS: 13726-69-7 Molecular Formula: C10H17NO5 Molecular Weight (g/mol): 231.25 InChI Key: BENKAPCDIOILGV-UHFFFAOYNA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O

Pricing & Availability
Specifications

CAS	13726-69-7
Molecular Weight (g/mol)	231.25
SMILES	CC(C)(C)OC(=O)N1CC(O)CC1C(O)=O
IUPAC Name	1-[(tert-butoxy)carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	BENKAPCDIOILGV-UHFFFAOYNA-N
Molecular Formula	C10H17NO5

1,739

Advanced Chem Tech Boc-Orn Z , Advanced ChemTech

CAS: 2480-93-5 Molecular Formula: C18H26N2O6 Molecular Weight (g/mol): 366.41 InChI Key: QYYCZJUFHDLLOJ-UHFFFAOYNA-N IUPAC Name: 5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

CAS	2480-93-5
Molecular Weight (g/mol)	366.41
SMILES	CC(C)(C)OC(=O)NC(CCCNC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	5-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	QYYCZJUFHDLLOJ-UHFFFAOYNA-N
Molecular Formula	C18H26N2O6

1,740

Advanced Chem Tech Dde-Orn Fmoc -OH, Advanced ChemTech

CAS: 1423017-87-1 Molecular Formula: C30H34N2O6 Molecular Weight (g/mol): 518.61 MDL Number: MFCD06796885 InChI Key: IOXWJOGKQWRDEE-GZOLSELCSA-N IUPAC Name: (2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid SMILES: C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	1423017-87-1
Molecular Weight (g/mol)	518.61
MDL Number	MFCD06796885
SMILES	C\C(=N/[C@@H](CCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
IUPAC Name	(2S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]pentanoic acid
InChI Key	IOXWJOGKQWRDEE-GZOLSELCSA-N
Molecular Formula	C30H34N2O6

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Amino Acids

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