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.

1,696 – 1,710 of 32,334 results

1,696

Advanced Chem Tech Fmoc-Thr Trt -OH, Advanced ChemTech

CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	133180-01-5
Molecular Weight (g/mol)	583.68
MDL Number	MFCD00237034
SMILES	C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid
InChI Key	JARBLLDDSTVWSM-IJAHGLKVSA-N
Molecular Formula	C38H33NO5

1,697

Advanced Chem Tech Fmoc-D-Ser But -OH, Advanced ChemTech

CAS: 128107-47-1 Molecular Formula: C22H25NO5 Molecular Weight (g/mol): 383.44 InChI Key: REITVGIIZHFVGU-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	128107-47-1
Molecular Weight (g/mol)	383.44
SMILES	CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	REITVGIIZHFVGU-UHFFFAOYNA-N
Molecular Formula	C22H25NO5

1,698

Advanced Chem Tech Fmoc-Val-OH, Advanced ChemTech

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(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)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

1,699

Advanced Chem Tech Fmoc-a-Me-Trp Boc -OH, Advanced ChemTech

CAS: 1315449-98-9 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD16652328 InChI Key: MXKJLYRFMUOEPT-YTTGMZPUSA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	1315449-98-9
Molecular Weight (g/mol)	540.62
MDL Number	MFCD16652328
SMILES	CC(C)(C)OC(=O)N1C=C(CC(C)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
IUPAC Name	3-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid
InChI Key	MXKJLYRFMUOEPT-YTTGMZPUSA-N
Molecular Formula	C32H32N2O6

1,700

Advanced Chem Tech Fmoc-D-Phe pNO2 , Advanced ChemTech

CAS: 177966-63-1 Molecular Formula: C24H20N2O6 Molecular Weight (g/mol): 432.43 InChI Key: RZRRJPNDKJOLHI-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)C(CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	177966-63-1
Molecular Weight (g/mol)	432.43
SMILES	OC(=O)C(CC1=CC=C(C=C1)[N+]([O-])=O)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-nitrophenyl)propanoic acid
InChI Key	RZRRJPNDKJOLHI-UHFFFAOYNA-N
Molecular Formula	C24H20N2O6

1,701

Advanced Chem Tech Fmoc-Phe-OH, Advanced ChemTech

CAS: 35661-40-6 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00037128 InChI Key: SJVFAHZPLIXNDH-QFIPXVFZSA-N IUPAC Name: (2S)-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	35661-40-6
Molecular Weight (g/mol)	387.44
MDL Number	MFCD00037128
SMILES	OC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoic acid
InChI Key	SJVFAHZPLIXNDH-QFIPXVFZSA-N
Molecular Formula	C24H21NO4

1,702

Advanced Chem Tech Fmoc-Phe 4-Br -OH, Advanced ChemTech

CAS: 198561-04-5 Molecular Formula: C24H20BrNO4 Molecular Weight (g/mol): 466.33 MDL Number: MFCD00273460 InChI Key: TVBAVBWXRDHONF-QFIPXVFZSA-N IUPAC Name: (2S)-3-(4-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	198561-04-5
Molecular Weight (g/mol)	466.33
MDL Number	MFCD00273460
SMILES	OC(=O)[C@H](CC1=CC=C(Br)C=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-3-(4-bromophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	TVBAVBWXRDHONF-QFIPXVFZSA-N
Molecular Formula	C24H20BrNO4

1,703

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

CAS: 132388-59-1 Molecular Formula: C38H31N2O5 Molecular Weight (g/mol): 595.68 InChI Key: KJYAFJQCGPUXJY-UMSFTDKQSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate SMILES: [O-]C(=O)[C@H](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	132388-59-1
Molecular Weight (g/mol)	595.68
SMILES	[O-]C(=O)[C@H](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	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(triphenylmethyl)carbamoyl]propanoate
InChI Key	KJYAFJQCGPUXJY-UMSFTDKQSA-M
Molecular Formula	C38H31N2O5

1,704

Advanced Chem Tech Fmoc-Gln Trt -OH, Advanced ChemTech

CAS: 132327-80-1 Molecular Formula: C39H34N2O5 Molecular Weight (g/mol): 610.71 InChI Key: WDGICUODAOGOMO-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)carbamoyl]butanoic acid SMILES: OC(=O)C(CCC(=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	132327-80-1
Molecular Weight (g/mol)	610.71
SMILES	OC(=O)C(CCC(=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)-4-[(triphenylmethyl)carbamoyl]butanoic acid
InChI Key	WDGICUODAOGOMO-UHFFFAOYNA-N
Molecular Formula	C39H34N2O5

1,705

Advanced Chem Tech Fmoc-Arg Mtr -OH.IPE, Advanced ChemTech

Pricing & Availability

1,706

Advanced Chem Tech Fmoc-Arg Pbf. Me -OH, Advanced ChemTech

CAS: 1135616-49-7 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD08064312 InChI Key: JAUPJPAADXVUGQ-LJAQVGFWSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid SMILES: C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C

Pricing & Availability
Specifications

CAS	1135616-49-7
Molecular Weight (g/mol)	662.80
MDL Number	MFCD08064312
SMILES	C\N=C(\NCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-[(Z)-N''-methyl-N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido]pentanoic acid
InChI Key	JAUPJPAADXVUGQ-LJAQVGFWSA-N
Molecular Formula	C35H42N4O7S

1,707

Advanced Chem Tech Fmoc-N-Me-Arg Pbf -OH, Advanced ChemTech

CAS: 913733-27-4 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD02094401 InChI Key: MEGKXARLCPKZHJ-LJAQVGFWSA-N IUPAC Name: (2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid SMILES: CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	913733-27-4
Molecular Weight (g/mol)	662.80
MDL Number	MFCD02094401
SMILES	CN([C@@H](CCC\N=C(/N)NS(=O)(=O)C1=C(C)C2=C(OC(C)(C)C2)C(C)=C1C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-5-[(E)-[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)pentanoic acid
InChI Key	MEGKXARLCPKZHJ-LJAQVGFWSA-N
Molecular Formula	C35H42N4O7S

1,708

Advanced Chem Tech Boc-Trp-OH, Advanced ChemTech

CAS: 13139-14-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD000655 InChI Key: NFVNYBJCJGKVQK-ZDUSSCGKSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	13139-14-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD000655
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	NFVNYBJCJGKVQK-ZDUSSCGKSA-N
Molecular Formula	C16H20N2O4

1,709

Advanced Chem Tech Fmoc-Lys Nic -OH, Advanced ChemTech

CAS: 252049-11-9 Molecular Formula: C27H27N3O5 Molecular Weight (g/mol): 473.53 MDL Number: MFCD00080278 InChI Key: CRRQIRUSEYKWPF-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid SMILES: OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	252049-11-9
Molecular Weight (g/mol)	473.53
MDL Number	MFCD00080278
SMILES	OC(=O)[C@H](CCCCNC(=O)C1=CC=CN=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(pyridin-3-yl)formamido]hexanoic acid
InChI Key	CRRQIRUSEYKWPF-DEOSSOPVSA-N
Molecular Formula	C27H27N3O5

1,710

Advanced Chem Tech Fmoc-Gly Allyl -OH, Advanced ChemTech

CAS: 146549-21-5 Molecular Formula: C20H18NO4 Molecular Weight (g/mol): 336.37 InChI Key: YVBLQCANYSFEBN-SFHVURJKSA-M IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate SMILES: [O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	146549-21-5
Molecular Weight (g/mol)	336.37
SMILES	[O-]C(=O)[C@H](CC=C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-enoate
InChI Key	YVBLQCANYSFEBN-SFHVURJKSA-M
Molecular Formula	C20H18NO4

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Amino Acids

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