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.

2,221 – 2,235 of 32,333 results

2,221

Advanced Chem Tech H-Asp OBut -OBut.HCl, Advanced ChemTech

CAS: 1791-13-5 Molecular Formula: C12H24ClNO4 Molecular Weight (g/mol): 281.78 InChI Key: GVLZIMQSYQDAHB-UHFFFAOYNA-N IUPAC Name: 1,4-di-tert-butyl 2-aminobutanedioate hydrochloride SMILES: Cl.CC(C)(C)OC(=O)CC(N)C(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	1791-13-5
Molecular Weight (g/mol)	281.78
SMILES	Cl.CC(C)(C)OC(=O)CC(N)C(=O)OC(C)(C)C
IUPAC Name	1,4-di-tert-butyl 2-aminobutanedioate hydrochloride
InChI Key	GVLZIMQSYQDAHB-UHFFFAOYNA-N
Molecular Formula	C12H24ClNO4

2,222

Advanced Chem Tech Bz-Phe-OH, Advanced ChemTech

CAS: 2566-22-5 Molecular Formula: C16H15NO3 Molecular Weight (g/mol): 269.30 InChI Key: NPKISZUVEBESJI-UHFFFAOYNA-N IUPAC Name: 3-phenyl-2-(phenylformamido)propanoic acid SMILES: OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	2566-22-5
Molecular Weight (g/mol)	269.30
SMILES	OC(=O)C(CC1=CC=CC=C1)NC(=O)C1=CC=CC=C1
IUPAC Name	3-phenyl-2-(phenylformamido)propanoic acid
InChI Key	NPKISZUVEBESJI-UHFFFAOYNA-N
Molecular Formula	C16H15NO3

2,223

Advanced Chem Tech H-Met-OEt.HCI, Advanced ChemTech

CAS: 2899-36-7 Molecular Formula: C7H16ClNO2S Molecular Weight (g/mol): 213.72 InChI Key: KPWCQEUBJAIORR-UHFFFAOYNA-N IUPAC Name: hydrogen ethyl 2-amino-4-(methylsulfanyl)butanoate chloride SMILES: [H+].[Cl-].CCOC(=O)C(N)CCSC

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Specifications

CAS	2899-36-7
Molecular Weight (g/mol)	213.72
SMILES	[H+].[Cl-].CCOC(=O)C(N)CCSC
IUPAC Name	hydrogen ethyl 2-amino-4-(methylsulfanyl)butanoate chloride
InChI Key	KPWCQEUBJAIORR-UHFFFAOYNA-N
Molecular Formula	C7H16ClNO2S

2,224

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

CAS: 84624-17-9 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00062953 InChI Key: UGNIYGNGCNXHTR-GOSISDBHSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	84624-17-9
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00062953
SMILES	CC(C)[C@@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-GOSISDBHSA-N
Molecular Formula	C20H21NO4

2,225

Advanced Chem Tech Fmoc-Dopa acetonide -OH, Advanced ChemTech

CAS: 852288-18-7 Molecular Formula: C27H25NO6 Molecular Weight (g/mol): 459.50 MDL Number: MFCD08064332 InChI Key: SHZLOTJPHMTVDI-QFIPXVFZSA-N IUPAC Name: (2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2

Pricing & Availability
Specifications

CAS	852288-18-7
Molecular Weight (g/mol)	459.50
MDL Number	MFCD08064332
SMILES	CC1(C)OC2=C(O1)C=C(C[C@H](NC(=O)OCC1C3=C(C=CC=C3)C3=C1C=CC=C3)C(O)=O)C=C2
IUPAC Name	(2S)-3-(2,2-dimethyl-2H-1,3-benzodioxol-5-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	SHZLOTJPHMTVDI-QFIPXVFZSA-N
Molecular Formula	C27H25NO6

2,226

Advanced Chem Tech H-Orn-OMe.2HCl, Advanced ChemTech

CAS: 40216-82-8 Molecular Formula: C6H16Cl2N2O2 Molecular Weight (g/mol): 219.11 InChI Key: SNFZNVWAQDVFAK-UHFFFAOYNA-N IUPAC Name: methyl 2,5-diaminopentanoate dihydrochloride SMILES: Cl.Cl.COC(=O)C(N)CCCN

Pricing & Availability
Specifications

CAS	40216-82-8
Molecular Weight (g/mol)	219.11
SMILES	Cl.Cl.COC(=O)C(N)CCCN
IUPAC Name	methyl 2,5-diaminopentanoate dihydrochloride
InChI Key	SNFZNVWAQDVFAK-UHFFFAOYNA-N
Molecular Formula	C6H16Cl2N2O2

2,227

Advanced Chem Tech Fmoc-Asp OtBu -Ser psiMe.Mepro, Advanced ChemTech

CAS: 955048-92-7 Molecular Formula: C29H34N2O8 Molecular Weight (g/mol): 538.60 MDL Number: MFCD18427351 InChI Key: AUPKCQXNRAZESL-GOTSBHOMSA-N IUPAC Name: (4S)-3-[(2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	955048-92-7
Molecular Weight (g/mol)	538.60
MDL Number	MFCD18427351
SMILES	CC(C)(C)OC(=O)C[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(=O)N1[C@@H](COC1(C)C)C(O)=O
IUPAC Name	(4S)-3-[(2S)-4-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	AUPKCQXNRAZESL-GOTSBHOMSA-N
Molecular Formula	C29H34N2O8

2,228

Advanced Chem Tech Fmoc-Phe-Ser psiMe.Mepro -OH, Advanced ChemTech

CAS: 878797-01-4 Molecular Formula: C30H30N2O6 Molecular Weight (g/mol): 514.58 MDL Number: MFCD11974985 InChI Key: PQJUKTSKOYOXMZ-UIOOFZCWSA-N IUPAC Name: (4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC1(C)OC[C@H](N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	878797-01-4
Molecular Weight (g/mol)	514.58
MDL Number	MFCD11974985
SMILES	CC1(C)OC[C@H](N1C(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(4S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylpropanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	PQJUKTSKOYOXMZ-UIOOFZCWSA-N
Molecular Formula	C30H30N2O6

2,229

Advanced Chem Tech Boc-Gly-OH, Advanced ChemTech

CAS: 4530-20-5 Molecular Formula: C7H13NO4 Molecular Weight (g/mol): 175.18 InChI Key: VRPJIFMKZZEXLR-UHFFFAOYSA-N IUPAC Name: 2-{[(tert-butoxy)carbonyl]amino}acetic acid SMILES: CC(C)(C)OC(=O)NCC(O)=O

Pricing & Availability
Specifications

CAS	4530-20-5
Molecular Weight (g/mol)	175.18
SMILES	CC(C)(C)OC(=O)NCC(O)=O
IUPAC Name	2-{[(tert-butoxy)carbonyl]amino}acetic acid
InChI Key	VRPJIFMKZZEXLR-UHFFFAOYSA-N
Molecular Formula	C7H13NO4

2,230

Advanced Chem Tech Boc-D-Glu OBzl -OH, Advanced ChemTech

CAS: 35793-73-8 Molecular Formula: C17H23NO6 Molecular Weight (g/mol): 337.37 InChI Key: AJDUMMXHVCMISJ-UHFFFAOYNA-N IUPAC Name: 5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O

Pricing & Availability
Specifications

CAS	35793-73-8
Molecular Weight (g/mol)	337.37
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	5-(benzyloxy)-2-{[(tert-butoxy)carbonyl]amino}-5-oxopentanoic acid
InChI Key	AJDUMMXHVCMISJ-UHFFFAOYNA-N
Molecular Formula	C17H23NO6

2,231

Advanced Chem Tech Bz-D-Ala-OH, Advanced ChemTech

CAS: 17966-60-8 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.2

Pricing & Availability
Specifications

CAS	17966-60-8
Molecular Weight (g/mol)	193.2
Molecular Formula	C10H11NO3

2,232

Advanced Chem Tech Fmoc-L-Ser tri-O-acetylGalNAc-, Advanced ChemTech

CAS: 1676104-71-4 Molecular Formula: C32H36N2O13 Molecular Weight (g/mol): 656.64 InChI Key: ORICVOOXZDVFIP-UKFUGAQESA-N IUPAC Name: (2S)-3-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(=O)N[C@H]1[C@H](OC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Pricing & Availability
Specifications

CAS	1676104-71-4
Molecular Weight (g/mol)	656.64
SMILES	CC(=O)N[C@H]1[C@H](OC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
IUPAC Name	(2S)-3-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxan-2-yl]oxy}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	ORICVOOXZDVFIP-UKFUGAQESA-N
Molecular Formula	C32H36N2O13

2,233

Advanced Chem Tech Fmoc-Tyr All -OH, Advanced ChemTech

CAS: 146982-30-1 Molecular Formula: C27H25NO5 Molecular Weight (g/mol): 443.50 MDL Number: MFCD00273461 InChI Key: AQUXDQFCBLRIRE-VWLOTQADSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(prop-2-en-1-yloxy)phenyl]propanoic acid SMILES: OC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	146982-30-1
Molecular Weight (g/mol)	443.50
MDL Number	MFCD00273461
SMILES	OC(=O)[C@H](CC1=CC=C(OCC=C)C=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[4-(prop-2-en-1-yloxy)phenyl]propanoic acid
InChI Key	AQUXDQFCBLRIRE-VWLOTQADSA-N
Molecular Formula	C27H25NO5

2,234

Advanced Chem Tech Fmoc-Tyr 3-NO2 -OH, Advanced ChemTech

CAS: 136590-09-5 Molecular Formula: C24H20N2O7 Molecular Weight (g/mol): 448.43 MDL Number: MFCD00171383 InChI Key: JZUZJVFERQWLNC-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid SMILES: OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	136590-09-5
Molecular Weight (g/mol)	448.43
MDL Number	MFCD00171383
SMILES	OC(=O)[C@H](CC1=CC(=C(O)C=C1)[N+]([O-])=O)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-hydroxy-3-nitrophenyl)propanoic acid
InChI Key	JZUZJVFERQWLNC-FQEVSTJZSA-N
Molecular Formula	C24H20N2O7

2,235

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

CAS: 77128-72-4 Molecular Formula: C25H23NO5 Molecular Weight (g/mol): 417.46 InChI Key: JYQODLWFOPCSCS-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methoxyphenyl)propanoic acid SMILES: COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

Pricing & Availability
Specifications

CAS	77128-72-4
Molecular Weight (g/mol)	417.46
SMILES	COC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(4-methoxyphenyl)propanoic acid
InChI Key	JYQODLWFOPCSCS-UHFFFAOYNA-N
Molecular Formula	C25H23NO5

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Amino Acids

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