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.

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1,486 – 1,500 of 35,795 results

1,486

1-(tert-Butoxycarbonyl)-3-azetidinemethanol 98.0+%, TCI America™

CAS: 142253-56-3 Molecular Formula: C9H17NO3 Molecular Weight (g/mol): 187.24 MDL Number: MFCD06656141 InChI Key: HXRDRJKAEYHOBB-UHFFFAOYSA-N Synonym: tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester PubChem CID: 10583745 IUPAC Name: tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CC(CO)C1

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Specifications

PubChem CID	10583745
CAS	142253-56-3
Molecular Weight (g/mol)	187.24
MDL Number	MFCD06656141
SMILES	CC(C)(C)OC(=O)N1CC(CO)C1
Synonym	tert-butyl 3-hydroxymethyl azetidine-1-carboxylate,1-boc-azetidine-3-yl-methanol,1-boc-azetidine-3-yl methanol,1-boc-azetidine-3-ylmethanol,1-boc-3-hydroxymethyl azetidine,1-boc-3-azetidinemethanol,1-tert-butoxycarbonyl-3-azetidinemethanol,1-azetidinecarboxylic acid, 3-hydroxymethyl-, 1,1-dimethylethyl ester,tert-butyl3-hydroxymethyl azetidine-1-carboxylate,3-hydroxymethyl-azetidine-1-carboxylic acid tert-butyl ester
IUPAC Name	tert-butyl 3-(hydroxymethyl)azetidine-1-carboxylate
InChI Key	HXRDRJKAEYHOBB-UHFFFAOYSA-N
Molecular Formula	C9H17NO3

1,487

D-Histidine 99.0+%, TCI America™

CAS: 351-50-8 Molecular Formula: C6H9N3O2 Molecular Weight (g/mol): 155.16 MDL Number: MFCD00065963 InChI Key: HNDVDQJCIGZPNO-RXMQYKEDSA-N Synonym: d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid PubChem CID: 71083 ChEBI: CHEBI:27947 IUPAC Name: (2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid SMILES: N[C@H](CC1=CN=CN1)C(O)=O

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Specifications

PubChem CID	71083
CAS	351-50-8
Molecular Weight (g/mol)	155.16
ChEBI	CHEBI:27947
MDL Number	MFCD00065963
SMILES	N[C@H](CC1=CN=CN1)C(O)=O
Synonym	d-histidine,h-d-his-oh,d-histidin,r-2-amino-3-1h-imidazol-4-yl propanoic acid,d-his,2r-2-amino-3-1h-imidazol-4-yl propanoic acid,r-2-amino-3-4-imidazolyl propionic acid,2r-2-amino-3-1h-imidazol-5-yl propanoic acid,r-alpha-amino-1h-imidazole-4-propionic acid,d-alpha-amino-beta-4-imidazolyl propionic acid
IUPAC Name	(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
InChI Key	HNDVDQJCIGZPNO-RXMQYKEDSA-N
Molecular Formula	C6H9N3O2

1,488

4-(tert-Butoxycarbonylamino)cyclohexanone 98.0+%, TCI America™

CAS: 179321-49-4 Molecular Formula: C11H19NO3 Molecular Weight (g/mol): 213.28 MDL Number: MFCD00798168 InChI Key: WYVFPGFWUKBXPZ-UHFFFAOYSA-N Synonym: 4-(Boc-amino)cyclohexanone PubChem CID: 1512535 IUPAC Name: tert-butyl N-(4-oxocyclohexyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CCC(=O)CC1

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Specifications

PubChem CID	1512535
CAS	179321-49-4
Molecular Weight (g/mol)	213.28
MDL Number	MFCD00798168
SMILES	CC(C)(C)OC(=O)NC1CCC(=O)CC1
Synonym	4-(Boc-amino)cyclohexanone
IUPAC Name	tert-butyl N-(4-oxocyclohexyl)carbamate
InChI Key	WYVFPGFWUKBXPZ-UHFFFAOYSA-N
Molecular Formula	C11H19NO3

1,489

tert-Butyl N-Allylcarbamate 98.0+%, TCI America™

CAS: 78888-18-3 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00191870 InChI Key: AWARHXCROCWEAK-UHFFFAOYSA-N Synonym: tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine PubChem CID: 4067274 IUPAC Name: tert-butyl N-prop-2-enylcarbamate SMILES: CC(C)(C)OC(=O)NCC=C

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Specifications

PubChem CID	4067274
CAS	78888-18-3
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00191870
SMILES	CC(C)(C)OC(=O)NCC=C
Synonym	tert-butyl allylcarbamate,tert-butyl n-allylcarbamate,tert-butyl n-prop-2-en-1-yl carbamate,n-boc-allylamine,t-butyl n-allylcarbamate,carbamic acid, 2-propenyl-, 1,1-dimethylethyl ester,acmc-209pfu,allyl tert-butyl carbamate,tert-butyl-n-allylcarbamate,n-tertbutoxycarbonyl allyl amine
IUPAC Name	tert-butyl N-prop-2-enylcarbamate
InChI Key	AWARHXCROCWEAK-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

1,490

Glycyl-L-aspartic Acid Monohydrate 98.0+%, TCI America™

CAS: 4685-12-5 Molecular Formula: C6H10N2O5 Molecular Weight (g/mol): 190.16 MDL Number: MFCD00025585 InChI Key: SCCPDJAQCXWPTF-UHFFFAOYNA-N Synonym: H-Gly-Asp-OH PubChem CID: 97363 ChEBI: CHEBI:73804 IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]butanedioic acid SMILES: C(C(C(=O)O)NC(=O)CN)C(=O)O

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Specifications

PubChem CID	97363
CAS	4685-12-5
Molecular Weight (g/mol)	190.16
ChEBI	CHEBI:73804
MDL Number	MFCD00025585
SMILES	C(C(C(=O)O)NC(=O)CN)C(=O)O
Synonym	H-Gly-Asp-OH
IUPAC Name	(2S)-2-[(2-aminoacetyl)amino]butanedioic acid
InChI Key	SCCPDJAQCXWPTF-UHFFFAOYNA-N
Molecular Formula	C6H10N2O5

1,491

Glycine, ACS Grade, ≥ 98.5%, LabChem™

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

1,492

L-Glutamic Acid Reagent, Reagents

CAS: 56-86-0 Molecular Formula: C5H9NO4 Molecular Weight (g/mol): 147.13 InChI Key: WHUUTDBJXJRKMK-UHFFFAOYNA-N IUPAC Name: 2-aminopentanedioic acid SMILES: NC(CCC(O)=O)C(O)=O

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Specifications

CAS	56-86-0
Molecular Weight (g/mol)	147.13
SMILES	NC(CCC(O)=O)C(O)=O
IUPAC Name	2-aminopentanedioic acid
InChI Key	WHUUTDBJXJRKMK-UHFFFAOYNA-N
Molecular Formula	C5H9NO4

1,493

Fmoc-Phe p-NHBoc , Advanced ChemTech

CAS: 174132-31-1 Molecular Formula: C29H30N2O6 Molecular Weight (g/mol): 502.57 InChI Key: KVUAOWDVYMUKPE-UHFFFAOYNA-N IUPAC Name: 3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid SMILES: CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1

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Specifications

CAS	174132-31-1
Molecular Weight (g/mol)	502.57
SMILES	CC(C)(C)OC(=O)NC1=CC=C(CC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C23)C(O)=O)C=C1
IUPAC Name	3-(4-{[(tert-butoxy)carbonyl]amino}phenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
InChI Key	KVUAOWDVYMUKPE-UHFFFAOYNA-N
Molecular Formula	C29H30N2O6

1,494

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

CAS: 103478-62-2 Molecular Formula: C22H25NO4 Molecular Weight (g/mol): 367.45 MDL Number: MFCD00151933 InChI Key: BUJQSIPFDWLNDC-GNLPSFAGNA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methylpentanoic acid SMILES: CC(C)C[C@H](N(C)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	103478-62-2
Molecular Weight (g/mol)	367.45
MDL Number	MFCD00151933
SMILES	CC(C)C[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)-4-methylpentanoic acid
InChI Key	BUJQSIPFDWLNDC-GNLPSFAGNA-N
Molecular Formula	C22H25NO4

1,495

Boc-Glu OFm -OH, Advanced ChemTech

CAS: 123417-18-5 Molecular Formula: C24H27NO6 Molecular Weight (g/mol): 425.48 InChI Key: RCQRXYWDDVULAP-FQEVSTJZSA-N IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O

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Specifications

CAS	123417-18-5
Molecular Weight (g/mol)	425.48
SMILES	CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-5-[(9H-fluoren-9-yl)methoxy]-5-oxopentanoic acid
InChI Key	RCQRXYWDDVULAP-FQEVSTJZSA-N
Molecular Formula	C24H27NO6

1,496

Fmoc-Val-OH, Advanced ChemTech

CAS: 68858-20-8 Molecular Formula: C20H21NO4 Molecular Weight (g/mol): 339.39 MDL Number: MFCD00037124 InChI Key: UGNIYGNGCNXHTR-SFHVURJKSA-N IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoic acid SMILES: CC(C)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	68858-20-8
Molecular Weight (g/mol)	339.39
MDL Number	MFCD00037124
SMILES	CC(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)-3-methylbutanoic acid
InChI Key	UGNIYGNGCNXHTR-SFHVURJKSA-N
Molecular Formula	C20H21NO4

1,497

Boc-Lys Z -OH, Advanced ChemTech

CAS: 2389-45-9 Molecular Formula: C19H28N2O6 Molecular Weight (g/mol): 380.44 MDL Number: MFCD00065584 InChI Key: BDHUTRNYBGWPBL-GGYSOQFKNA-N IUPAC Name: (2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O

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Specifications

CAS	2389-45-9
Molecular Weight (g/mol)	380.44
MDL Number	MFCD00065584
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(O)=O
IUPAC Name	(2S)-6-{[(benzyloxy)carbonyl]amino}-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	BDHUTRNYBGWPBL-GGYSOQFKNA-N
Molecular Formula	C19H28N2O6

1,498

Boc-His, Advanced ChemTech

CAS: 17791-52-5 Molecular Formula: C11H16N3O4 Molecular Weight (g/mol): 254.27 InChI Key: AYMLQYFMYHISQO-QMMMGPOBSA-M IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O

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Specifications

CAS	17791-52-5
Molecular Weight (g/mol)	254.27
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN=CN1)C([O-])=O
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1H-imidazol-5-yl)propanoate
InChI Key	AYMLQYFMYHISQO-QMMMGPOBSA-M
Molecular Formula	C11H16N3O4

1,499

Advanced Chem Tech Fmoc-Thr Trt -OH, Advanced ChemTech

CAS: 133180-01-5 Molecular Formula: C38H33NO5 Molecular Weight (g/mol): 583.68 MDL Number: MFCD00237034 InChI Key: JARBLLDDSTVWSM-IJAHGLKVSA-N IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid SMILES: C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

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Specifications

CAS	133180-01-5
Molecular Weight (g/mol)	583.68
MDL Number	MFCD00237034
SMILES	C[C@@H](OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
IUPAC Name	(2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(triphenylmethoxy)butanoic acid
InChI Key	JARBLLDDSTVWSM-IJAHGLKVSA-N
Molecular Formula	C38H33NO5

1,500

Fmoc-Tyr tBu -Ser psiMe.Mepro , Advanced ChemTech

CAS: 878797-09-2 Molecular Formula: C34H38N2O7 Molecular Weight (g/mol): 586.69 MDL Number: MFCD11974986 InChI Key: DNJYPUYQFPFOKS-VMPREFPWSA-N IUPAC Name: (4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid SMILES: CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1

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Specifications

CAS	878797-09-2
Molecular Weight (g/mol)	586.69
MDL Number	MFCD11974986
SMILES	CC(C)(C)OC1=CC=C(C[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(=O)N2[C@@H](COC2(C)C)C(O)=O)C=C1
IUPAC Name	(4S)-3-[(2S)-3-[4-(tert-butoxy)phenyl]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid
InChI Key	DNJYPUYQFPFOKS-VMPREFPWSA-N
Molecular Formula	C34H38N2O7

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