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.

2,161 – 2,175 of 32,333 results

2,161

Advanced Chem Tech Fmoc-N-Me-Dab Boc -OH, Advanced ChemTech

CAS: 2044702-38-5 Molecular Formula: C25H30N2O6 Molecular Weight (g/mol): 454.52 MDL Number: MFCD30476049 InChI Key: XWVWNUSHPLVJFI-NRFANRHFSA-N IUPAC Name: (2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	2044702-38-5
Molecular Weight (g/mol)	454.52
MDL Number	MFCD30476049
SMILES	CN([C@@H](CCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-4-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
InChI Key	XWVWNUSHPLVJFI-NRFANRHFSA-N
Molecular Formula	C25H30N2O6

2,162

Advanced Chem Tech Fmoc-Trp 5-Br -OH, Advanced ChemTech

CAS: 460751-66-0 Molecular Formula: C26H21BrN2O4 Molecular Weight (g/mol): 505.37 InChI Key: OAIIUHJPRPJYHV-DEOSSOPVSA-N IUPAC Name: (2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	460751-66-0
Molecular Weight (g/mol)	505.37
SMILES	OC(=O)[C@H](CC1=CNC2=CC=C(Br)C=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-3-(5-bromo-1H-indol-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	OAIIUHJPRPJYHV-DEOSSOPVSA-N
Molecular Formula	C26H21BrN2O4

2,163

Advanced Chem Tech Fmoc-neopentylglycine, Advanced ChemTech

CAS: 139551-74-9 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00671389 InChI Key: RPLVCXKSSXJFDS-IBGZPJMESA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoic acid SMILES: CC(C)(C)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	139551-74-9
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00671389
SMILES	CC(C)(C)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)-4,4-dimethylpentanoic acid
InChI Key	RPLVCXKSSXJFDS-IBGZPJMESA-N
Molecular Formula	C22H25NO4

2,164

Advanced Chem Tech Fmoc-Trp 5-OCH3 -OH, Advanced ChemTech

CAS: 460751-69-3 Molecular Formula: C27H24N2O5 Molecular Weight (g/mol): 456.50 MDL Number: MFCD28166522 InChI Key: LOSXXKTXEHICBG-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid SMILES: COC1=CC=C2NC=C(C[C@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)C2=C1

Pricing & Availability
Specifications

CAS	460751-69-3
Molecular Weight (g/mol)	456.50
MDL Number	MFCD28166522
SMILES	COC1=CC=C2NC=C(C[C@H](NC(=O)OCC3C4=C(C=CC=C4)C4=C3C=CC=C4)C(O)=O)C2=C1
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(5-methoxy-1H-indol-3-yl)propanoic acid
InChI Key	LOSXXKTXEHICBG-VWLOTQADSA-N
Molecular Formula	C27H24N2O5

2,165

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

CAS: 2133-40-6 Molecular Formula: C6H12NO2 Molecular Weight (g/mol): 130.17 InChI Key: BLWYXBNNBYXPPL-YFKPBYRVSA-O IUPAC Name: (2S)-2-(methoxycarbonyl)pyrrolidin-1-ium SMILES: COC(=O)[C@@H]1CCC[NH2+]1

Pricing & Availability
Specifications

CAS	2133-40-6
Molecular Weight (g/mol)	130.17
SMILES	COC(=O)[C@@H]1CCC[NH2+]1
IUPAC Name	(2S)-2-(methoxycarbonyl)pyrrolidin-1-ium
InChI Key	BLWYXBNNBYXPPL-YFKPBYRVSA-O
Molecular Formula	C6H12NO2

2,166

Advanced Chem Tech Fmoc-Ida-OH, Advanced ChemTech

CAS: 112918-82-8 Molecular Formula: C19H17NO6 Molecular Weight (g/mol): 355.35 MDL Number: MFCD01321017 InChI Key: LNHILYINDTUUMZ-UHFFFAOYSA-N IUPAC Name: 2-[(carboxymethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid SMILES: OC(=O)CN(CC(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	112918-82-8
Molecular Weight (g/mol)	355.35
MDL Number	MFCD01321017
SMILES	OC(=O)CN(CC(O)=O)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	2-[(carboxymethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]acetic acid
InChI Key	LNHILYINDTUUMZ-UHFFFAOYSA-N
Molecular Formula	C19H17NO6

2,167

Advanced Chem Tech Fmoc-6-Ahx-OH, Advanced ChemTech

CAS: 88574-06-5 Molecular Formula: C21H23NO4 Molecular Weight (g/mol): 353.42 InChI Key: FPCPONSZWYDXRD-UHFFFAOYSA-N IUPAC Name: 6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	88574-06-5
Molecular Weight (g/mol)	353.42
SMILES	OC(=O)CCCCCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	FPCPONSZWYDXRD-UHFFFAOYSA-N
Molecular Formula	C21H23NO4

2,168

Advanced Chem Tech Fmoc-Dihydro-Trp Boc -OH, Advanced ChemTech

Molecular Formula: C31H32N2O6 Molecular Weight (g/mol): 528.61

Pricing & Availability
Specifications

Molecular Weight (g/mol)	528.61
Molecular Formula	C31H32N2O6

2,169

Advanced Chem Tech Fmoc-Tryptophanol, Advanced ChemTech

CAS: 153815-60-2 Molecular Formula: C26H24N2O3 Molecular Weight (g/mol): 412.49 MDL Number: MFCD00235954 InChI Key: TYDUDYNHTCJBHI-SFHVURJKSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate SMILES: OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	153815-60-2
Molecular Weight (g/mol)	412.49
MDL Number	MFCD00235954
SMILES	OC[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(9H-fluoren-9-yl)methyl N-[(2S)-1-hydroxy-3-(1H-indol-3-yl)propan-2-yl]carbamate
InChI Key	TYDUDYNHTCJBHI-SFHVURJKSA-N
Molecular Formula	C26H24N2O3

2,170

Advanced Chem Tech Fmoc-Kynurenine, Advanced ChemTech

CAS: 831210-89-0 Molecular Formula: C25H22N2O5 Molecular Weight (g/mol): 430.46 MDL Number: MFCD04112473 InChI Key: GKNQSJVSXLYNBV-QFIPXVFZSA-N IUPAC Name: (2S)-4-(2-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid SMILES: NC1=C(C=CC=C1)C(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	831210-89-0
Molecular Weight (g/mol)	430.46
MDL Number	MFCD04112473
SMILES	NC1=C(C=CC=C1)C(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-4-(2-aminophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
InChI Key	GKNQSJVSXLYNBV-QFIPXVFZSA-N
Molecular Formula	C25H22N2O5

2,171

Advanced Chem Tech Fmoc-Ser tBu -Thr psiMe.Mepro , Advanced ChemTech

CAS: 1266350-99-5 Molecular Formula: C29H36N2O7 Molecular Weight (g/mol): 524.61 MDL Number: MFCD18427361 InChI Key: AVAILEBHPYBEGO-CQLNOVPUSA-N IUPAC Name: (4S,5R)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	1266350-99-5
Molecular Weight (g/mol)	524.61
MDL Number	MFCD18427361
SMILES	C[C@H]1OC(C)(C)N([C@@H]1C(O)=O)C(=O)[C@H](COC(C)(C)C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(4S,5R)-3-[(2S)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2,5-trimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	AVAILEBHPYBEGO-CQLNOVPUSA-N
Molecular Formula	C29H36N2O7

2,172

Advanced Chem Tech Fmoc-a-Me-Cys Mmt -OH, Advanced ChemTech

CAS: 1198791-74-0 Molecular Formula: C39H35NO5S Molecular Weight (g/mol): 629.77 InChI Key: FTIUQZHUKYUVEE-LHEWISCISA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid SMILES: COC1=CC=C(C=C1)C(SCC(C)(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	1198791-74-0
Molecular Weight (g/mol)	629.77
SMILES	COC1=CC=C(C=C1)C(SCC(C)(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(4-methoxyphenyl)diphenylmethyl]sulfanyl}-2-methylpropanoic acid
InChI Key	FTIUQZHUKYUVEE-LHEWISCISA-N
Molecular Formula	C39H35NO5S

2,173

Advanced Chem Tech Fmoc-Cys Phacm -OH, Advanced ChemTech

CAS: 159680-21-4 Molecular Formula: C27H26N2O5S Molecular Weight (g/mol): 490.57 MDL Number: MFCD00797550,MFCD24369673 InChI Key: UBFAZPXACZPNQB-XMMPIXPASA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid SMILES: OC(=O)[C@@H](CSCNC(=O)CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	159680-21-4
Molecular Weight (g/mol)	490.57
MDL Number	MFCD00797550,MFCD24369673
SMILES	OC(=O)[C@@H](CSCNC(=O)CC1=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)-3-{[(2-phenylacetamido)methyl]sulfanyl}propanoic acid
InChI Key	UBFAZPXACZPNQB-XMMPIXPASA-N
Molecular Formula	C27H26N2O5S

2,174

Advanced Chem Tech Boc-Ser Fmoc-Gly -OH, Advanced ChemTech

CAS: 944283-06-1 Molecular Formula: C25H28N2O8 Molecular Weight (g/mol): 484.51 InChI Key: WYWURCSQLSKGCY-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	944283-06-1
Molecular Weight (g/mol)	484.51
SMILES	CC(C)(C)OC(=O)N[C@@H](COC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]oxy}propanoic acid
InChI Key	WYWURCSQLSKGCY-FQEVSTJZSA-N
Molecular Formula	C25H28N2O8

2,175

Advanced Chem Tech Boc-Arg-pNA.HCl, Advanced ChemTech

CAS: 99306-64-6 Molecular Formula: C17H27ClN6O5 Molecular Weight (g/mol): 430.89 InChI Key: OUVONNGVXPOXGB-UHFFFAOYNA-N IUPAC Name: tert-butyl N-{4-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)carbamoyl]butyl}carbamate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O

Pricing & Availability
Specifications

CAS	99306-64-6
Molecular Weight (g/mol)	430.89
SMILES	Cl.CC(C)(C)OC(=O)NC(CCCN=C(N)N)C(=O)NC1=CC=C(C=C1)[N+]([O-])=O
IUPAC Name	tert-butyl N-{4-[(diaminomethylidene)amino]-1-[(4-nitrophenyl)carbamoyl]butyl}carbamate hydrochloride
InChI Key	OUVONNGVXPOXGB-UHFFFAOYNA-N
Molecular Formula	C17H27ClN6O5

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Amino Acids

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