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.

1,591 – 1,605 of 32,362 results

1,591

Advanced Chem Tech Fmoc-Hyp-OH, Advanced ChemTech

CAS: 88050-17-3 Molecular Formula: C20H19NO5 Molecular Weight (g/mol): 353.37 InChI Key: GOUUPUICWUFXPM-XIKOKIGWSA-N IUPAC Name: (2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid SMILES: O[C@@H]1C[C@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	88050-17-3
Molecular Weight (g/mol)	353.37
SMILES	O[C@@H]1C[C@H](N(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S,4R)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-4-hydroxypyrrolidine-2-carboxylic acid
InChI Key	GOUUPUICWUFXPM-XIKOKIGWSA-N
Molecular Formula	C20H19NO5

1,592

Advanced Chem Tech Fmoc-D-Orn Alloc -OH, Advanced ChemTech

CAS: 214750-74-0 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 MDL Number: MFCD00798638 InChI Key: RXLIOYNXBHZZBI-OAQYLSRUSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	214750-74-0
Molecular Weight (g/mol)	438.48
MDL Number	MFCD00798638
SMILES	OC(=O)[C@@H](CCCNC(=O)OCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
InChI Key	RXLIOYNXBHZZBI-OAQYLSRUSA-N
Molecular Formula	C24H26N2O6

1,593

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

CAS: 1198321-33-3 Molecular Formula: C33H40N2O6 Molecular Weight (g/mol): 560.69 MDL Number: MFCD03788161 InChI Key: FEZWSEOHAQFMBS-VDSCTPRRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid SMILES: CC(C)C\C(=N/CCC[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	1198321-33-3
Molecular Weight (g/mol)	560.69
MDL Number	MFCD03788161
SMILES	CC(C)C\C(=N/CCC[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)-5-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-3-methylbutylidene]amino]pentanoic acid
InChI Key	FEZWSEOHAQFMBS-VDSCTPRRSA-N
Molecular Formula	C33H40N2O6

1,594

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

CAS: 147290-11-7 Molecular Formula: C24H26N2O6 Molecular Weight (g/mol): 438.48 InChI Key: RXLIOYNXBHZZBI-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid SMILES: OC(=O)C(CCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	147290-11-7
Molecular Weight (g/mol)	438.48
SMILES	OC(=O)C(CCCNC(=O)OCC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{[(prop-2-en-1-yloxy)carbonyl]amino}pentanoic acid
InChI Key	RXLIOYNXBHZZBI-UHFFFAOYNA-N
Molecular Formula	C24H26N2O6

1,595

Advanced Chem Tech Fmoc-MeOrn Aloc -OH, Advanced ChemTech

Pricing & Availability

1,596

Advanced Chem Tech Fmoc-D-Orn Boc -OH, Advanced ChemTech

CAS: 118476-89-4 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 InChI Key: JOOIZTMAHNLNHE-UHFFFAOYNA-N IUPAC Name: 5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	118476-89-4
Molecular Weight (g/mol)	454.52
SMILES	CC(C)(C)OC(=O)NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	JOOIZTMAHNLNHE-UHFFFAOYNA-N
Molecular Formula	C25H30N2O6

1,597

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

1,598

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

CAS: 138775-07-2 Molecular Formula: C28H28N2O6 Molecular Weight (g/mol): 488.54 InChI Key: QRBAKCWBDLHBLR-UHFFFAOYNA-N IUPAC Name: 5-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	138775-07-2
Molecular Weight (g/mol)	488.54
SMILES	OC(=O)C(CCCNC(=O)OCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	5-{[(benzyloxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	QRBAKCWBDLHBLR-UHFFFAOYNA-N
Molecular Formula	C28H28N2O6

1,599

Advanced Chem Tech Fmoc-D-Arg PbF , Advanced ChemTech

CAS: 187618-60-6 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.78 InChI Key: HNICLNKVURBTKV-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	187618-60-6
Molecular Weight (g/mol)	648.78
SMILES	CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	HNICLNKVURBTKV-UHFFFAOYNA-N
Molecular Formula	C34H40N4O7S

1,600

Advanced Chem Tech 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

Pricing & Availability
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

1,601

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

1,602

Advanced Chem Tech Fmoc-Arg, Advanced ChemTech

CAS: 91000-69-0 Molecular Formula: C21H24N4O4 Molecular Weight (g/mol): 396.45 InChI Key: DVBUCBXGDWWXNY-SFHVURJKSA-N IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate SMILES: NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

Pricing & Availability
Specifications

CAS	91000-69-0
Molecular Weight (g/mol)	396.45
SMILES	NC(=[NH2+])NCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O
IUPAC Name	(2S)-5-{[amino(iminiumyl)methyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoate
InChI Key	DVBUCBXGDWWXNY-SFHVURJKSA-N
Molecular Formula	C21H24N4O4

1,603

Advanced Chem Tech 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

1,604

Advanced Chem Tech Fmoc- R -2- 6-Heptenyl alanin, Advanced ChemTech

CAS: 1311933-84-2 Molecular Formula: C25H29NO4 Molecular Weight (g/mol): 407.51 MDL Number: MFCD19381836 InChI Key: WSTJGDVRPQAMSC-RUZDIDTESA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid SMILES: CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	1311933-84-2
Molecular Weight (g/mol)	407.51
MDL Number	MFCD19381836
SMILES	CC(CCCCCC=C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylnon-8-enoic acid
InChI Key	WSTJGDVRPQAMSC-RUZDIDTESA-N
Molecular Formula	C25H29NO4

1,605

Advanced Chem Tech Fmoc-N-Me-Ala-OH, Advanced ChemTech

CAS: 84000-07-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.36 InChI Key: JOFHWKQIQLPZTC-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	84000-07-7
Molecular Weight (g/mol)	325.36
SMILES	CC(N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	JOFHWKQIQLPZTC-UHFFFAOYNA-N
Molecular Formula	C19H19NO4

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Amino Acids

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