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.

Search Within Results

1,741 – 1,755 of 33,266 results

1,741

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

CAS: 116747-54-7 Molecular Formula: C20H20N2O5 Molecular Weight (g/mol): 368.39 MDL Number: MFCD00190870 InChI Key: GOCNEQGFDAXBQE-LBPRGKRZSA-N IUPAC Name: 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid SMILES: C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O

Pricing & Availability
Specifications

CAS	116747-54-7
Molecular Weight (g/mol)	368.39
MDL Number	MFCD00190870
SMILES	C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)NCC(O)=O
IUPAC Name	2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
InChI Key	GOCNEQGFDAXBQE-LBPRGKRZSA-N
Molecular Formula	C20H20N2O5

1,742

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

CAS: 118488-18-9 Molecular Formula: C28H29NO5 Molecular Weight (g/mol): 459.54 MDL Number: MFCD00065684 InChI Key: JAUKCFULLJFBFN-KSYWNVGFNA-N IUPAC Name: (2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1

Pricing & Availability
Specifications

CAS	118488-18-9
Molecular Weight (g/mol)	459.54
MDL Number	MFCD00065684
SMILES	CC(C)(C)OC1=CC=C(C[C@@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
IUPAC Name	(2R)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	JAUKCFULLJFBFN-KSYWNVGFNA-N
Molecular Formula	C28H29NO5

1,743

Advanced Chem Tech H-D-Thz-OH, Advanced ChemTech

CAS: 45521-09-3 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00137425 InChI Key: DZLNHFMRPBPULJ-GSVOUGTGSA-N IUPAC Name: (4S)-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)[C@H]1CSCN1

Pricing & Availability
Specifications

CAS	45521-09-3
Molecular Weight (g/mol)	133.17
MDL Number	MFCD00137425
SMILES	OC(=O)[C@H]1CSCN1
IUPAC Name	(4S)-1,3-thiazolidine-4-carboxylic acid
InChI Key	DZLNHFMRPBPULJ-GSVOUGTGSA-N
Molecular Formula	C4H7NO2S

1,744

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

CAS: 197632-77-2 Molecular Formula: C23H27NO5 Molecular Weight (g/mol): 397.47 InChI Key: PQSAXALAXPNFMG-UHFFFAOYNA-N IUPAC Name: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid SMILES: CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	197632-77-2
Molecular Weight (g/mol)	397.47
SMILES	CN(C(COC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
InChI Key	PQSAXALAXPNFMG-UHFFFAOYNA-N
Molecular Formula	C23H27NO5

1,745

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

1,746

Advanced Chem Tech Boc-Cys Trt -OSu, Advanced ChemTech

CAS: 75179-29-2 Molecular Formula: C31H32N2O6S Molecular Weight (g/mol): 560.67 MDL Number: MFCD00235843 InChI Key: JIXAKJALBJDZTP-VWLOTQADSA-N IUPAC Name: 2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O

Pricing & Availability
Specifications

CAS	75179-29-2
Molecular Weight (g/mol)	560.67
MDL Number	MFCD00235843
SMILES	CC(C)(C)OC(=O)N[C@@H](CSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)ON1C(=O)CCC1=O
IUPAC Name	2,5-dioxopyrrolidin-1-yl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(triphenylmethyl)sulfanyl]propanoate
InChI Key	JIXAKJALBJDZTP-VWLOTQADSA-N
Molecular Formula	C31H32N2O6S

1,747

Advanced Chem Tech Fmoc-D-Lys Mtt , Advanced ChemTech

CAS: 198544-94-4 Molecular Formula: C41H40N2O4 Molecular Weight (g/mol): 624.78 MDL Number: MFCD26793593 InChI Key: YPTNAIDIXCOZAJ-KXQOOQHDSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid SMILES: CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	198544-94-4
Molecular Weight (g/mol)	624.78
MDL Number	MFCD26793593
SMILES	CC1=CC=C(C=C1)C(NCCCC[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-{[(4-methylphenyl)diphenylmethyl]amino}hexanoic acid
InChI Key	YPTNAIDIXCOZAJ-KXQOOQHDSA-N
Molecular Formula	C41H40N2O4

1,748

Advanced Chem Tech Fmoc-Homocys trt -OH, Advanced ChemTech

CAS: 167015-23-8 Molecular Formula: C38H33NO4S Molecular Weight (g/mol): 599.75 MDL Number: MFCD00672322 InChI Key: FKBGJLDYRSFHBT-DHUJRADRSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid SMILES: OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	167015-23-8
Molecular Weight (g/mol)	599.75
MDL Number	MFCD00672322
SMILES	OC(=O)[C@H](CCSC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(triphenylmethyl)sulfanyl]butanoic acid
InChI Key	FKBGJLDYRSFHBT-DHUJRADRSA-N
Molecular Formula	C38H33NO4S

1,749

Advanced Chem Tech Fmoc-Arg Pmc -OH, Advanced ChemTech

CAS: 119831-72-0 Molecular Formula: C35H42N4O7S Molecular Weight (g/mol): 662.80 InChI Key: QTWZCODKTSUZJN-UHFFFAOYNA-N IUPAC Name: 5-{[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=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	119831-72-0
Molecular Weight (g/mol)	662.80
SMILES	CC1=C2OC(C)(C)CCC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	5-{[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-UHFFFAOYNA-N
Molecular Formula	C35H42N4O7S

1,750

Advanced Chem Tech Fmoc-D-Leu-OH, Advanced ChemTech

CAS: 114360-54-2 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 MDL Number: MFCD00062957 InChI Key: CBPJQFCAFFNICX-TWYLJJHKNA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid SMILES: CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	114360-54-2
Molecular Weight (g/mol)	353.42
MDL Number	MFCD00062957
SMILES	CC(C)C[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoic acid
InChI Key	CBPJQFCAFFNICX-TWYLJJHKNA-N
Molecular Formula	C21H23NO4

1,751

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

CAS: 1334509-86-2 Molecular Formula: C27H24N2O4 Molecular Weight (g/mol): 440.50 MDL Number: MFCD02684512 InChI Key: GDPXIUSEXJJUGT-DEOSSOPVSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid SMILES: CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	1334509-86-2
Molecular Weight (g/mol)	440.50
MDL Number	MFCD02684512
SMILES	CN1C=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C2=CC=CC=C12
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1-methyl-1H-indol-3-yl)propanoic acid
InChI Key	GDPXIUSEXJJUGT-DEOSSOPVSA-N
Molecular Formula	C27H24N2O4

1,752

Advanced Chem Tech Boc-His, Advanced ChemTech

CAS: 17791-52-5 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O

Pricing & Availability
Specifications

CAS	17791-52-5
Molecular Weight (g/mol)	254.27
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-M
Molecular Formula	C11H16N3O4

1,753

Advanced Chem Tech Fmoc-Cba-OH, Advanced ChemTech

CAS: 913253-24-4 Molecular Formula: C20H18N2O4 Molecular Weight (g/mol): 350.37 MDL Number: MFCD02092980 InChI Key: IYSKJCGILKSAFL-SFHVURJKSA-N IUPAC Name: (2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	913253-24-4
Molecular Weight (g/mol)	350.37
MDL Number	MFCD02092980
SMILES	OC(=O)[C@H](CCC#N)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-cyano-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	IYSKJCGILKSAFL-SFHVURJKSA-N
Molecular Formula	C20H18N2O4

1,754

Advanced Chem Tech H-Beta-Ala-Otbu.HCl, Advanced ChemTech

CAS: 58620-93-2 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 MDL Number: MFCD00058258 InChI Key: DOMTZTVJNZKUNX-UHFFFAOYSA-N IUPAC Name: tert-butyl 3-aminopropanoate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CCN

Pricing & Availability
Specifications

CAS	58620-93-2
Molecular Weight (g/mol)	181.66
MDL Number	MFCD00058258
SMILES	Cl.CC(C)(C)OC(=O)CCN
IUPAC Name	tert-butyl 3-aminopropanoate hydrochloride
InChI Key	DOMTZTVJNZKUNX-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,755

Advanced Chem Tech H-Ala-OMe.HCl, Advanced ChemTech

CAS: 2491-20-5 Molecular Formula: C4H10ClNO2 Molecular Weight (g/mol): 139.58 MDL Number: MFCD00063663 InChI Key: IYUKFAFDFHZKPI-DOIAFFBONA-N IUPAC Name: methyl (2S)-2-aminopropanoate hydrochloride SMILES: Cl.COC(=O)[C@H](C)N

Pricing & Availability
Specifications

CAS	2491-20-5
Molecular Weight (g/mol)	139.58
MDL Number	MFCD00063663
SMILES	Cl.COC(=O)[C@H](C)N
IUPAC Name	methyl (2S)-2-aminopropanoate hydrochloride
InChI Key	IYUKFAFDFHZKPI-DOIAFFBONA-N
Molecular Formula	C4H10ClNO2

Prev
1
...
115
116
117
118
...
2,218
Next

Amino Acids

Filtered Search Results

Narrow Results