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.

1,786 – 1,800 of 32,334 results

1,786

Advanced Chem Tech Fmoc-a-B-dehydro Phe, Advanced ChemTech

CAS: 198546-17-7 Molecular Formula: C24H19NO4 Molecular Weight (g/mol): 385.42 MDL Number: MFCD00235829 InChI Key: QYKJHRNYJRVXQS-HYARGMPZSA-N IUPAC Name: (2E)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylprop-2-enoic acid SMILES: OC(=O)C(\NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=C/C1=CC=CC=C1

Pricing & Availability
Specifications

CAS	198546-17-7
Molecular Weight (g/mol)	385.42
MDL Number	MFCD00235829
SMILES	OC(=O)C(\NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=C/C1=CC=CC=C1
IUPAC Name	(2E)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-phenylprop-2-enoic acid
InChI Key	QYKJHRNYJRVXQS-HYARGMPZSA-N
Molecular Formula	C24H19NO4

1,787

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

1,788

Advanced Chem Tech Boc-L- 2-thienyl glycine, Advanced ChemTech

CAS: 74562-03-1 Molecular Formula: C11H15NO4S Molecular Weight (g/mol): 257.30 MDL Number: MFCD02682478 InChI Key: CFAJOXPICRIMCA-QMMMGPOBSA-N IUPAC Name: (2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(thiophen-2-yl)acetic acid SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=CS1

Pricing & Availability
Specifications

CAS	74562-03-1
Molecular Weight (g/mol)	257.30
MDL Number	MFCD02682478
SMILES	CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC=CS1
IUPAC Name	(2R)-2-{[(tert-butoxy)carbonyl]amino}-2-(thiophen-2-yl)acetic acid
InChI Key	CFAJOXPICRIMCA-QMMMGPOBSA-N
Molecular Formula	C11H15NO4S

1,789

Advanced Chem Tech Bis-Boc-3.5-diaminobenzoic aci, Advanced ChemTech

CAS: 133887-83-9 Molecular Formula: C17H24N2O6 Molecular Weight (g/mol): 352.39 MDL Number: MFCD00270356 InChI Key: SSZRVVHPLPWQCW-UHFFFAOYSA-N IUPAC Name: 3,5-bis({[(tert-butoxy)carbonyl]amino})benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(O)=O

Pricing & Availability
Specifications

CAS	133887-83-9
Molecular Weight (g/mol)	352.39
MDL Number	MFCD00270356
SMILES	CC(C)(C)OC(=O)NC1=CC(=CC(NC(=O)OC(C)(C)C)=C1)C(O)=O
IUPAC Name	3,5-bis({[(tert-butoxy)carbonyl]amino})benzoic acid
InChI Key	SSZRVVHPLPWQCW-UHFFFAOYSA-N
Molecular Formula	C17H24N2O6

1,790

Advanced Chem Tech Boc-Amb-OH, Advanced ChemTech

CAS: 33233-67-9 Molecular Formula: C13H16NO4 Molecular Weight (g/mol): 250.28 InChI Key: LNKHBRDWRIIROP-UHFFFAOYSA-M IUPAC Name: 4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O

Pricing & Availability
Specifications

CAS	33233-67-9
Molecular Weight (g/mol)	250.28
SMILES	CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C([O-])=O
IUPAC Name	4-({[(tert-butoxy)carbonyl]amino}methyl)benzoate
InChI Key	LNKHBRDWRIIROP-UHFFFAOYSA-M
Molecular Formula	C13H16NO4

1,791

Advanced Chem Tech Fmoc- S -2- 4-pentenyl glycin, Advanced ChemTech

CAS: 856412-22-1 Molecular Formula: C22H23NO4 Molecular Weight (g/mol): 365.43 MDL Number: MFCD08272862 InChI Key: LRSIYGFZZWFAAI-FQEVSTJZSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid SMILES: OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	856412-22-1
Molecular Weight (g/mol)	365.43
MDL Number	MFCD08272862
SMILES	OC(=O)[C@H](CCCC=C)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hept-6-enoic acid
InChI Key	LRSIYGFZZWFAAI-FQEVSTJZSA-N
Molecular Formula	C22H23NO4

1,792

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

1,793

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

CAS: 204777-78-6 Molecular Formula: C34H42N2O6 Molecular Weight (g/mol): 574.72 MDL Number: MFCD01631658 InChI Key: PYCBVLUBTMHNPW-MHZLTWQESA-N IUPAC Name: (2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O

Pricing & Availability
Specifications

CAS	204777-78-6
Molecular Weight (g/mol)	574.72
MDL Number	MFCD01631658
SMILES	CC(C)CC(NCCCC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O)=C1C(=O)CC(C)(C)CC1=O
IUPAC Name	(2S)-6-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key	PYCBVLUBTMHNPW-MHZLTWQESA-N
Molecular Formula	C34H42N2O6

1,794

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

CAS: 135944-09-1 Molecular Formula: C25H23NO4 Molecular Weight (g/mol): 401.46 InChI Key: CIHPCIUGLIZADU-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid SMILES: OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	135944-09-1
Molecular Weight (g/mol)	401.46
SMILES	OC(=O)C(CCC1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-phenylbutanoic acid
InChI Key	CIHPCIUGLIZADU-UHFFFAOYNA-N
Molecular Formula	C25H23NO4

1,795

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

1,796

Advanced Chem Tech Fmoc-D-Glu OMe -OH, Advanced ChemTech

Molecular Formula: C21H21NO6 Molecular Weight (g/mol): 383.39

Pricing & Availability
Specifications

Molecular Weight (g/mol)	383.39
Molecular Formula	C21H21NO6

1,797

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

1,798

Advanced Chem Tech Fmoc-a-Me-Pro-OH, Advanced ChemTech

CAS: 167275-47-0 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.40 MDL Number: MFCD03095629 InChI Key: VOQFOIAFEGUNRZ-NRFANRHFSA-N IUPAC Name: (2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidine-2-carboxylic acid SMILES: C[C@]1(CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	167275-47-0
Molecular Weight (g/mol)	351.40
MDL Number	MFCD03095629
SMILES	C[C@]1(CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-2-methylpyrrolidine-2-carboxylic acid
InChI Key	VOQFOIAFEGUNRZ-NRFANRHFSA-N
Molecular Formula	C21H21NO4

1,799

Advanced Chem Tech Fmoc-Orn 2-Cl-Z -OH, Advanced ChemTech

CAS: 198561-86-3 Molecular Formula: C28H27ClN2O6 Molecular Weight (g/mol): 522.98 MDL Number: MFCD00235825 InChI Key: CVAOOYINJZPDDP-VWLOTQADSA-N IUPAC Name: (2S)-5-({[(2-chlorophenyl)methoxy]carbonyl}amino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid SMILES: OC(=O)[C@H](CCCNC(=O)OCC1=C(Cl)C=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	198561-86-3
Molecular Weight (g/mol)	522.98
MDL Number	MFCD00235825
SMILES	OC(=O)[C@H](CCCNC(=O)OCC1=C(Cl)C=CC=C1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(2S)-5-({[(2-chlorophenyl)methoxy]carbonyl}amino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
InChI Key	CVAOOYINJZPDDP-VWLOTQADSA-N
Molecular Formula	C28H27ClN2O6

1,800

Advanced Chem Tech Fmoc-MeNle-OH, Advanced ChemTech

CAS: 112883-42-8 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00235878 InChI Key: RZZXDYZWHUAOEK-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	112883-42-8
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00235878
SMILES	CCCC[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid
InChI Key	RZZXDYZWHUAOEK-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

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Amino Acids

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