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.

2,356 – 2,370 of 32,932 results

2,356

Advanced Chem Tech Fmoc-a.B-dehydro-Valine, Advanced ChemTech

CAS: 198546-38-2 Molecular Formula: C20H19NO4 Molecular Weight (g/mol): 337.38 MDL Number: MFCD00235842 InChI Key: IYVIIHAWJFLOAR-UHFFFAOYSA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbut-2-enoic acid SMILES: CC(C)=C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	198546-38-2
Molecular Weight (g/mol)	337.38
MDL Number	MFCD00235842
SMILES	CC(C)=C(NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbut-2-enoic acid
InChI Key	IYVIIHAWJFLOAR-UHFFFAOYSA-N
Molecular Formula	C20H19NO4

2,357

Advanced Chem Tech Fmoc-Hse TBDMS -OH, Advanced ChemTech

CAS: 1333332-17-4 Molecular Formula: C25H33NO5Si Molecular Weight (g/mol): 455.63 MDL Number: MFCD30529785 InChI Key: LNVNYIRAWWXDCG-QFIPXVFZSA-N IUPAC Name: (2S)-4-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)[Si](C)(C)OCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	1333332-17-4
Molecular Weight (g/mol)	455.63
MDL Number	MFCD30529785
SMILES	CC(C)(C)[Si](C)(C)OCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S)-4-[(tert-butyldimethylsilyl)oxy]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	LNVNYIRAWWXDCG-QFIPXVFZSA-N
Molecular Formula	C25H33NO5Si

2,358

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

CAS: 117106-20-4 Molecular Formula: C24H29NO5 Molecular Weight (g/mol): 411.50 MDL Number: MFCD02094431 InChI Key: VIUVLZHFMIFLHU-VFNWGFHPSA-N IUPAC Name: (2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid SMILES: C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	117106-20-4
Molecular Weight (g/mol)	411.50
MDL Number	MFCD02094431
SMILES	C[C@@H](OC(C)(C)C)[C@H](N(C)C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)butanoic acid
InChI Key	VIUVLZHFMIFLHU-VFNWGFHPSA-N
Molecular Formula	C24H29NO5

2,359

Advanced Chem Tech H-Lys Boc -OH, Advanced ChemTech

CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N IUPAC Name: (2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate SMILES: CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O

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Specifications

CAS	2418-95-3
Molecular Weight (g/mol)	246.31
SMILES	CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
IUPAC Name	(2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	VVQIIIAZJXTLRE-QMMMGPOBSA-N
Molecular Formula	C11H22N2O4

2,360

Advanced Chem Tech Fmoc-D-Ser Trt , Advanced ChemTech

CAS: 212688-51-2 Molecular Formula: C37H31NO5 Molecular Weight (g/mol): 569.66 InChI Key: UCARTONYOJORBQ-UHFFFAOYNA-N IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid SMILES: OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

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Specifications

CAS	212688-51-2
Molecular Weight (g/mol)	569.66
SMILES	OC(=O)C(COC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name	2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)propanoic acid
InChI Key	UCARTONYOJORBQ-UHFFFAOYNA-N
Molecular Formula	C37H31NO5

2,361

Advanced Chem Tech Fmoc-B-HoTrp Boc -OH, Advanced ChemTech

CAS: 357271-55-7 Molecular Formula: C32H32N2O6 Molecular Weight (g/mol): 540.62 MDL Number: MFCD09842083 InChI Key: HJKUZJNYQMKUEN-NRFANRHFSA-N IUPAC Name: (3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid SMILES: CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12

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Specifications

CAS	357271-55-7
Molecular Weight (g/mol)	540.62
MDL Number	MFCD09842083
SMILES	CC(C)(C)OC(=O)N1C=C(C[C@@H](CC(O)=O)NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C2=CC=CC=C12
IUPAC Name	(3S)-4-{1-[(tert-butoxy)carbonyl]-1H-indol-3-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
InChI Key	HJKUZJNYQMKUEN-NRFANRHFSA-N
Molecular Formula	C32H32N2O6

2,362

Advanced Chem Tech Fmoc-D-Lys Dde -OH, Advanced ChemTech

CAS: 333973-51-6 Molecular Formula: C31H36N2O6 Molecular Weight (g/mol): 532.64 MDL Number: MFCD01862894 InChI Key: AOHSSQNORWQENF-CITUDQPQSA-N IUPAC Name: (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid SMILES: C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O

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Specifications

CAS	333973-51-6
Molecular Weight (g/mol)	532.64
MDL Number	MFCD01862894
SMILES	C\C(=N/CCCC[C@@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O)C1=C(O)CC(C)(C)CC1=O
IUPAC Name	(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-[(E)-[1-(2-hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)ethylidene]amino]hexanoic acid
InChI Key	AOHSSQNORWQENF-CITUDQPQSA-N
Molecular Formula	C31H36N2O6

2,363

Thermo Scientific Production Chemicals and Services L-Leucine USP/EP/JP/FCC, Ajinomoto

CAS: 61-90-5 Molecular Weight (g/mol): 131.17

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Specifications

CAS	61-90-5
Molecular Weight (g/mol)	131.17

2,364

Thermo Scientific Production Chemicals and Services L-Histidine HCL H2O EP/JP/FCC, Ajinomoto

CAS: 5934-29-2 Molecular Weight (g/mol): 209.63

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Specifications

CAS	5934-29-2
Molecular Weight (g/mol)	209.63

2,365

Thermo Scientific Production Chemicals and Services L-Alanine USP/EP/JP/FCC, Ajinomoto

CAS: 56-41-7 Molecular Weight (g/mol): 89.09

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Specifications

CAS	56-41-7
Molecular Weight (g/mol)	89.09

2,366

Thermo Scientific Production Chemicals and Services L-Arginine HCL USP/EP/JP/FCC, Ajinomoto

CAS: 1119-34-2 Molecular Weight (g/mol): 210.66

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Specifications

CAS	1119-34-2
Molecular Weight (g/mol)	210.66

2,367

Fisher Science Education™ Glycine

CAS: 56-40-6 Molecular Formula: C2H5NO2 Molecular Weight (g/mol): 75.07 MDL Number: MFCD00008131 InChI Key: DHMQDGOQFOQNFH-UHFFFAOYSA-N Synonym: glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine PubChem CID: 750 ChEBI: CHEBI:15428 IUPAC Name: 2-aminoacetic acid SMILES: NCC(O)=O

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Specifications

PubChem CID	750
CAS	56-40-6
Molecular Weight (g/mol)	75.07
ChEBI	CHEBI:15428
MDL Number	MFCD00008131
SMILES	NCC(O)=O
Synonym	glycine,aminoacetic acid,glycocoll,aminoethanoic acid,glycolixir,glycosthene,aciport,glicoamin,padil,hampshire glycine
IUPAC Name	2-aminoacetic acid
InChI Key	DHMQDGOQFOQNFH-UHFFFAOYSA-N
Molecular Formula	C2H5NO2

2,368

Sigma Aldrich N-Boc-Ethylenediamine

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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Specifications

Boiling Point	72°C to 80°C (0.1 mmHg, lit.)
Linear Formula	(CH3)3COCONHCH2CH2NH2
CAS	57260-73-8
Molecular Weight (g/mol)	160.21 g/mol
MDL Number	MFCD00191871
Health Hazard 1	UN 2735PSN1 8 / PGIII
Refractive Index	n20/D 1.458; n20/D 1.458
Synonym	N-Boc-1,2-diaminoethane; tert-Butyl N-(2-aminoethyl)carbamate
Recommended Storage	Room Temperature
Molecular Formula	C7H16N2O2
Density	1.012 g/mL at 20°C