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.

1,966 – 1,980 of 32,344 results

1,966

Advanced Chem Tech Boc-Pyr-OH, Advanced ChemTech

CAS: 53100-44-0 Molecular Formula: C10H15NO5 Molecular Weight (g/mol): 229.23 InChI Key: MJLQPFJGZTYCMH-LURJTMIESA-N IUPAC Name: (2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O

Pricing & Availability
Specifications

CAS	53100-44-0
Molecular Weight (g/mol)	229.23
SMILES	CC(C)(C)OC(=O)N1[C@@H](CCC1=O)C(O)=O
IUPAC Name	(2S)-1-[(tert-butoxy)carbonyl]-5-oxopyrrolidine-2-carboxylic acid
InChI Key	MJLQPFJGZTYCMH-LURJTMIESA-N
Molecular Formula	C10H15NO5

1,967

Advanced Chem Tech Fmoc-Dap Boc -OH, Advanced ChemTech

CAS: 162558-25-0 Molecular Formula: C23H26N2O6 Molecular Weight (g/mol): 426.47 InChI Key: PKAUMAVONPSDRW-UHFFFAOYNA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	162558-25-0
Molecular Weight (g/mol)	426.47
SMILES	CC(C)(C)OC(=O)NCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	PKAUMAVONPSDRW-UHFFFAOYNA-N
Molecular Formula	C23H26N2O6

1,968

Advanced Chem Tech Boc-Inp-OH, Advanced ChemTech

CAS: 84358-13-4 Molecular Formula: C11H19NO4 Molecular Weight (g/mol): 229.28 InChI Key: JWOHBPPVVDQMKB-UHFFFAOYSA-N IUPAC Name: 1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O

Pricing & Availability
Specifications

CAS	84358-13-4
Molecular Weight (g/mol)	229.28
SMILES	CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O
IUPAC Name	1-[(tert-butoxy)carbonyl]piperidine-4-carboxylic acid
InChI Key	JWOHBPPVVDQMKB-UHFFFAOYSA-N
Molecular Formula	C11H19NO4

1,969

Advanced Chem Tech Boc-Tyr But -OH, Advanced ChemTech

CAS: 47375-34-8 Molecular Formula: C18H27NO5 Molecular Weight (g/mol): 337.42 MDL Number: MFCD00065598 InChI Key: ZEQLLMOXFVKKCN-YQTOOIBONA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O

Pricing & Availability
Specifications

CAS	47375-34-8
Molecular Weight (g/mol)	337.42
MDL Number	MFCD00065598
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(OC(C)(C)C)C=C1)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-[4-(tert-butoxy)phenyl]propanoic acid
InChI Key	ZEQLLMOXFVKKCN-YQTOOIBONA-N
Molecular Formula	C18H27NO5

1,970

Advanced Chem Tech Boc-Trp-OMe, Advanced ChemTech

CAS: 33900-28-6 Molecular Formula: C17H22N2O4 Molecular Weight (g/mol): 318.37 MDL Number: MFCD01075094 InChI Key: QXLOVPXUZAOKBL-AWEZNQCLSA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate SMILES: COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	33900-28-6
Molecular Weight (g/mol)	318.37
MDL Number	MFCD01075094
SMILES	COC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OC(C)(C)C
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-indol-3-yl)propanoate
InChI Key	QXLOVPXUZAOKBL-AWEZNQCLSA-N
Molecular Formula	C17H22N2O4

1,971

Advanced Chem Tech Boc-D-Arg-OH.HCl.H2O, Advanced ChemTech

CAS: 114622-81-0 Molecular Formula: C11H22N4O4 Molecular Weight (g/mol): 274.32 InChI Key: HSQIYOPBCOPMSS-ZETCQYMHSA-N IUPAC Name: (2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O

Pricing & Availability
Specifications

CAS	114622-81-0
Molecular Weight (g/mol)	274.32
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCNC(N)=[NH2+])C([O-])=O
IUPAC Name	(2S)-5-{[amino(iminiumyl)methyl]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoate
InChI Key	HSQIYOPBCOPMSS-ZETCQYMHSA-N
Molecular Formula	C11H22N4O4

1,972

Advanced Chem Tech Boc-3-Abz-OH, Advanced ChemTech

CAS: 111331-82-9 Molecular Formula: C12H15NO4 Molecular Weight (g/mol): 237.26 MDL Number: MFCD00235884 InChI Key: SAPAUOFSCLCQJB-UHFFFAOYSA-N IUPAC Name: 3-{[(tert-butoxy)carbonyl]amino}benzoic acid SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)C(O)=O

Pricing & Availability
Specifications

CAS	111331-82-9
Molecular Weight (g/mol)	237.26
MDL Number	MFCD00235884
SMILES	CC(C)(C)OC(=O)NC1=CC(=CC=C1)C(O)=O
IUPAC Name	3-{[(tert-butoxy)carbonyl]amino}benzoic acid
InChI Key	SAPAUOFSCLCQJB-UHFFFAOYSA-N
Molecular Formula	C12H15NO4

1,973

Advanced Chem Tech Boc-Arg Pbf -OH, Advanced ChemTech

CAS: 200124-22-7 Molecular Formula: C24H38N4O7S Molecular Weight (g/mol): 526.65 InChI Key: CVFXPOKENLGCID-UHFFFAOYNA-N IUPAC Name: 5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid SMILES: CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O

Pricing & Availability
Specifications

CAS	200124-22-7
Molecular Weight (g/mol)	526.65
SMILES	CC1=C2CC(C)(C)OC2=C(C)C(C)=C1S(=O)(=O)NC(N)=NCCCC(NC(=O)OC(C)(C)C)C(O)=O
IUPAC Name	5-{[amino(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-sulfonamido)methylidene]amino}-2-{[(tert-butoxy)carbonyl]amino}pentanoic acid
InChI Key	CVFXPOKENLGCID-UHFFFAOYNA-N
Molecular Formula	C24H38N4O7S

1,974

Advanced Chem Tech Fmoc-Gly-Cl, Advanced ChemTech

CAS: 103321-49-9 Molecular Formula: C17H14ClNO3 Molecular Weight (g/mol): 315.75 MDL Number: MFCD00235814 InChI Key: HFWFBOCOXPEKBV-UHFFFAOYSA-N IUPAC Name: (9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate SMILES: ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

Pricing & Availability
Specifications

CAS	103321-49-9
Molecular Weight (g/mol)	315.75
MDL Number	MFCD00235814
SMILES	ClC(=O)CNC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
IUPAC Name	(9H-fluoren-9-yl)methyl N-(2-chloro-2-oxoethyl)carbamate
InChI Key	HFWFBOCOXPEKBV-UHFFFAOYSA-N
Molecular Formula	C17H14ClNO3

1,975

Advanced Chem Tech Boc-Tyr-OMe, Advanced ChemTech

CAS: 4326-36-7 Molecular Formula: C15H21NO5 Molecular Weight (g/mol): 295.34 MDL Number: MFCD00191181 InChI Key: NQIFXJSLCUJHBB-STGVRZAANA-N IUPAC Name: methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate SMILES: COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C

Pricing & Availability
Specifications

CAS	4326-36-7
Molecular Weight (g/mol)	295.34
MDL Number	MFCD00191181
SMILES	COC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)OC(C)(C)C
IUPAC Name	methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate
InChI Key	NQIFXJSLCUJHBB-STGVRZAANA-N
Molecular Formula	C15H21NO5

1,976

Advanced Chem Tech Fmoc-Asp OtBu - Dmb Gly-OH, Advanced ChemTech

CAS: 900152-72-9 Molecular Formula: C34H38N2O9 Molecular Weight (g/mol): 618.68 MDL Number: MFCD10001337 InChI Key: SGFXBTBQHJNOAB-NDEPHWFRSA-N IUPAC Name: 2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid SMILES: COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1

Pricing & Availability
Specifications

CAS	900152-72-9
Molecular Weight (g/mol)	618.68
MDL Number	MFCD10001337
SMILES	COC1=CC(OC)=C(CN(CC(O)=O)C(=O)[C@H](CC(=O)OC(C)(C)C)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C=C1
IUPAC Name	2-[(2S)-4-(tert-butoxy)-N-[(2,4-dimethoxyphenyl)methyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanamido]acetic acid
InChI Key	SGFXBTBQHJNOAB-NDEPHWFRSA-N
Molecular Formula	C34H38N2O9

1,977

Advanced Chem Tech Fmoc-Asu OtBu -OH, Advanced ChemTech

CAS: 276869-41-1 Molecular Formula: C27H33NO6 Molecular Weight (g/mol): 467.56 MDL Number: MFCD00080269 InChI Key: ULPCAXORIFXUMN-QHCPKHFHSA-N IUPAC Name: (2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid SMILES: CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

Pricing & Availability
Specifications

CAS	276869-41-1
Molecular Weight (g/mol)	467.56
MDL Number	MFCD00080269
SMILES	CC(C)(C)OC(=O)CCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-8-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-8-oxooctanoic acid
InChI Key	ULPCAXORIFXUMN-QHCPKHFHSA-N
Molecular Formula	C27H33NO6

1,978

Advanced Chem Tech Fmoc-His Boc -OH.CHA, Advanced ChemTech

CAS: 210820-99-8 Molecular Formula: C32H40N4O6 Molecular Weight (g/mol): 576.69 InChI Key: UDEXYAHZNOKVIG-UHFFFAOYNA-N IUPAC Name: 3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid; cyclohexanamine SMILES: NC1CCCCC1.CC(C)(C)OC(=O)N1C=NC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)=C1

Pricing & Availability
Specifications

CAS	210820-99-8
Molecular Weight (g/mol)	576.69
SMILES	NC1CCCCC1.CC(C)(C)OC(=O)N1C=NC(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)=C1
IUPAC Name	3-{1-[(tert-butoxy)carbonyl]-1H-imidazol-4-yl}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid; cyclohexanamine
InChI Key	UDEXYAHZNOKVIG-UHFFFAOYNA-N
Molecular Formula	C32H40N4O6

1,979

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

CAS: 197632-76-1 Molecular Formula: C27H34N2O6 Molecular Weight (g/mol): 482.58 InChI Key: JMBKBGOKNZZJQA-UHFFFAOYNA-N IUPAC Name: 6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid SMILES: CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

Pricing & Availability
Specifications

CAS	197632-76-1
Molecular Weight (g/mol)	482.58
SMILES	CN(C(CCCCNC(=O)OC(C)(C)C)C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)hexanoic acid
InChI Key	JMBKBGOKNZZJQA-UHFFFAOYNA-N
Molecular Formula	C27H34N2O6

1,980

Advanced Chem Tech Fmoc-N-Me-Ile-OH, Advanced ChemTech

CAS: 138775-22-1 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00153389 InChI Key: IQIOLCJHRZWOLS-DZLYFNQKNA-N IUPAC Name: (2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylpentanoic acid SMILES: CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

Pricing & Availability
Specifications

CAS	138775-22-1
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00153389
SMILES	CC[C@H](C)[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S,3S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-methylpentanoic acid
InChI Key	IQIOLCJHRZWOLS-DZLYFNQKNA-N
Molecular Formula	C22H25NO4

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Amino Acids

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