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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1,636 – 1,650 of 33,266 results

1,636

Advanced Chem Tech Fmoc-Met-OH, Advanced ChemTech

CAS: 71989-28-1 Molecular Formula: C20H21NO4S Molecular Weight (g/mol): 371.45 MDL Number: MFCD00037134 InChI Key: BUBGAUHBELNDEW-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	71989-28-1
Molecular Weight (g/mol)	371.45
MDL Number	MFCD00037134
SMILES	CSCC[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-(methylsulfanyl)butanoic acid
InChI Key	BUBGAUHBELNDEW-SFHVURJKSA-N
Molecular Formula	C20H21NO4S

1,637

Advanced Chem Tech Fmoc-Phe-OSu, Advanced ChemTech

CAS: 101214-43-1 Molecular Formula: C28H24N2O6 Molecular Weight (g/mol): 484.51 MDL Number: MFCD00062204 InChI Key: VLXHZQQUTCVLGU-DEOSSOPVSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate SMILES: O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	101214-43-1
Molecular Weight (g/mol)	484.51
MDL Number	MFCD00062204
SMILES	O=C(N[C@@H](CC1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoate
InChI Key	VLXHZQQUTCVLGU-DEOSSOPVSA-N
Molecular Formula	C28H24N2O6

1,638

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

1,639

Advanced Chem Tech Fmoc-D-Arg PMC -OH, Advanced ChemTech

CAS: 157774-30-6 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 MDL Number: MFCD00065619 InChI Key: QTWZCODKTSUZJN-GDLZYMKVSA-N IUPAC Name: (2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	157774-30-6
Molecular Weight (g/mol)	662.80
MDL Number	MFCD00065619
SMILES	CC1=C(C)C(=C(C)C2=C1OC(C)(C)CC2)S(=O)(=O)N\C(N)=N\CCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-5-[(E)-[amino(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamido)methylidene]amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	QTWZCODKTSUZJN-GDLZYMKVSA-N
Molecular Formula	C35H42N4O7S

1,640

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

1,641

Advanced Chem Tech Fmoc-11-Aun-OH, Advanced ChemTech

CAS: 88574-07-6 Molecular Formula: C26H33NO4 Molecular Weight (g/mol): 423.55 MDL Number: MFCD00235891 InChI Key: IMEVDILDSCXKJW-UHFFFAOYSA-N IUPAC Name: 11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid SMILES: OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	88574-07-6
Molecular Weight (g/mol)	423.55
MDL Number	MFCD00235891
SMILES	OC(=O)CCCCCCCCCCNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	11-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)undecanoic acid
InChI Key	IMEVDILDSCXKJW-UHFFFAOYSA-N
Molecular Formula	C26H33NO4

1,642

Advanced Chem Tech Fmoc-Sta 3S.4S -OH, Advanced ChemTech

CAS: 158257-40-0 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 MDL Number: MFCD00065675 InChI Key: JGUYYODGVQXZAY-SFTDATJTSA-N IUPAC Name: (3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid SMILES: CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O

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Specifications

CAS	158257-40-0
Molecular Weight (g/mol)	397.47
MDL Number	MFCD00065675
SMILES	CC(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)[C@@H](O)CC(O)=O
IUPAC Name	(3S,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxy-6-methylheptanoic acid
InChI Key	JGUYYODGVQXZAY-SFTDATJTSA-N
Molecular Formula	C23H27NO5

1,643

Advanced Chem Tech Boc-D-Arg Tos -OH, Advanced ChemTech

CAS: 61315-61-5 Molecular Formula: C18H28N4O6S Molecular Weight (g/mol): 428.50 InChI Key: WBIIPXYJAMICNU-UHFFFAOYNA-N IUPAC Name: 5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	61315-61-5
Molecular Weight (g/mol)	428.50
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	5-{[amino(4-methylbenzenesulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	WBIIPXYJAMICNU-UHFFFAOYNA-N
Molecular Formula	C18H28N4O6S

1,644

Advanced Chem Tech Fmoc-Cha-OH, Advanced ChemTech

CAS: 135673-97-1 Molecular Formula: C24H27NO4 Molecular Weight (g/mol): 393.48 InChI Key: HIJAUEZBPWTKIV-UHFFFAOYNA-N IUPAC Name: 3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135673-97-1
Molecular Weight (g/mol)	393.48
SMILES	OC(=O)C(CC1CCCCC1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	3-cyclohexyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	HIJAUEZBPWTKIV-UHFFFAOYNA-N
Molecular Formula	C24H27NO4

1,645

Advanced Chem Tech Fmoc-Ala B-cyclobutyl -OH, Advanced ChemTech

CAS: 478183-62-9 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD03840400 InChI Key: FOJRBUNCWCPLNH-FQEVSTJZSA-N IUPAC Name: (2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	478183-62-9
Molecular Weight (g/mol)	365.43
MDL Number	MFCD03840400
SMILES	OC(=O)[C@H](CC1CCC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	FOJRBUNCWCPLNH-FQEVSTJZSA-N
Molecular Formula	C22H23NO4

1,646

Advanced Chem Tech Fmoc-Tic-OH, Advanced ChemTech

CAS: 136030-33-6 Molecular Formula: C25H20NO4 Molecular Weight (g/mol): 398.44 InChI Key: LIRBCUNCXDZOOU-QHCPKHFHSA-M IUPAC Name: (3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate SMILES: [O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	136030-33-6
Molecular Weight (g/mol)	398.44
SMILES	[O-]C(=O)[C@@H]1CC2=CC=CC=C2CN1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	(3S)-2-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
InChI Key	LIRBCUNCXDZOOU-QHCPKHFHSA-M
Molecular Formula	C25H20NO4

1,647

Advanced Chem Tech Fmoc-L-Pra-OH, Advanced ChemTech

CAS: 198561-07-8 Molecular Formula: C20H17NO4 Molecular Weight (g/mol): 335.36 InChI Key: DJGMNCKHNMRKFM-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynoic acid SMILES: OC(=O)[C@H](CC#C)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	198561-07-8
Molecular Weight (g/mol)	335.36
SMILES	OC(=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-ynoic acid
InChI Key	DJGMNCKHNMRKFM-SFHVURJKSA-N
Molecular Formula	C20H17NO4

1,648

Advanced Chem Tech Boc-D-Trp-OH, Advanced ChemTech

CAS: 5241-64-5 Molecular Formula: C16H20N2O4 Molecular Weight (g/mol): 304.35 MDL Number: MFCD00037944 InChI Key: NFVNYBJCJGKVQK-CYBMUJFWSA-N IUPAC Name: (2R)-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	5241-64-5
Molecular Weight (g/mol)	304.35
MDL Number	MFCD00037944
SMILES	CC(C)(C)OC(=O)N[C@H](CC1=CNC2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoic acid
InChI Key	NFVNYBJCJGKVQK-CYBMUJFWSA-N
Molecular Formula	C16H20N2O4

1,649

Advanced Chem Tech Fmoc-Lys Me 2-OH.HCl, Advanced ChemTech

CAS: 252049-10-8 Molecular Formula: C23H29ClN2O4 Molecular Weight (g/mol): 432.95 MDL Number: MFCD05662353 InChI Key: SJFAFKDBWNFBCC-BOXHHOBZSA-N IUPAC Name: (2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride SMILES: Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	252049-10-8
Molecular Weight (g/mol)	432.95
MDL Number	MFCD05662353
SMILES	Cl.CN(C)CCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-6-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid hydrochloride
InChI Key	SJFAFKDBWNFBCC-BOXHHOBZSA-N
Molecular Formula	C23H29ClN2O4

1,650

Advanced Chem Tech Fmoc-N-Me-Glu OtBu -OH, Advanced ChemTech

CAS: 200616-40-6 Molecular Formula: C25H29NO6 Molecular Weight (g/mol): 439.51 InChI Key: FVUASVBQADLDRO-UHFFFAOYNA-N IUPAC Name: 5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid SMILES: CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	200616-40-6
Molecular Weight (g/mol)	439.51
SMILES	CN(C(CCC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	5-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid
InChI Key	FVUASVBQADLDRO-UHFFFAOYNA-N
Molecular Formula	C25H29NO6

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Amino Acids

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