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 36,182 results

1,486

N-(tert-Butoxycarbonyl)-3-(2-pyridyl)-L-alanine 98.0+%, TCI America™

CAS: 71239-85-5 Molecular Formula: C13H18N2O4 Molecular Weight (g/mol): 266.297 MDL Number: MFCD00191190 InChI Key: KMODKKCXWFNEIK-JTQLQIEISA-N Synonym: boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala PubChem CID: 2734482 IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O

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Specifications

PubChem CID	2734482
CAS	71239-85-5
Molecular Weight (g/mol)	266.297
MDL Number	MFCD00191190
SMILES	CC(C)(C)OC(=O)NC(CC1=CC=CC=N1)C(=O)O
Synonym	boc-l-2-pyridylalanine,s-2-tert-butoxycarbonyl amino-3-pyridin-2-yl propanoic acid,boc-3-2-pyridyl-l-alanine,boc-l-3-2-pyridyl-alanine,boc-ala 2-pyridyl-oh,boc-2-pal-oh,boc-3-2-pyridyl-ala-oh,boc-2'-pyridyl-l-ala,n-boc-3-2-pyridyl-l-alanine,boc-l-2-pyridylala
IUPAC Name	(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-2-ylpropanoic acid
InChI Key	KMODKKCXWFNEIK-JTQLQIEISA-N
Molecular Formula	C13H18N2O4

1,487

D-Methionine 99.0+%, TCI America™

CAS: 348-67-4 Molecular Formula: C5H11NO2S Molecular Weight (g/mol): 149.21 MDL Number: MFCD00002622 InChI Key: FFEARJCKVFRZRR-SCSAIBSYSA-N Synonym: d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid PubChem CID: 84815 ChEBI: CHEBI:16867 IUPAC Name: (2R)-2-amino-4-(methylsulfanyl)butanoic acid SMILES: CSCC[C@@H](N)C(O)=O

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Specifications

PubChem CID	84815
CAS	348-67-4
Molecular Weight (g/mol)	149.21
ChEBI	CHEBI:16867
MDL Number	MFCD00002622
SMILES	CSCC[C@@H](N)C(O)=O
Synonym	d-methionine,h-d-met-oh,r-methionine,d-methionin,d-metionien,methionine, d,r-2-amino-4-methylthio butanoic acid,2r-2-amino-4-methylsulfanyl butanoic acid,d-2-amino-4-methylthio butyric acid
IUPAC Name	(2R)-2-amino-4-(methylsulfanyl)butanoic acid
InChI Key	FFEARJCKVFRZRR-SCSAIBSYSA-N
Molecular Formula	C5H11NO2S

1,488

N-Carbobenzoxy-L-phenylalaninol 98.0+%, TCI America™

CAS: 6372-14-1 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.343 MDL Number: MFCD00191138 InChI Key: WPOFMMJJCPZPAO-INIZCTEOSA-N Synonym: z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol PubChem CID: 853481 IUPAC Name: benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	853481
CAS	6372-14-1
Molecular Weight (g/mol)	285.343
MDL Number	MFCD00191138
SMILES	C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2
Synonym	z-l-phenylalaninol,z-phenylalaninol,cbz-phenylalaninol,s-cbz-phenylalaninol,cbz-l-phenylalaninol,s---2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzoxy-l-phenylalaninol,s-2-cbz-amino-3-phenyl-1-propanol,s---2-carbobenzyloxyamino-3-phenyl-1-propanol,s-2-z-amino-3-phenyl-1-propanol
IUPAC Name	benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-INIZCTEOSA-N
Molecular Formula	C17H19NO3

1,489

N-(tert-Butoxycarbonyl)iminodiacetic Acid 98.0+%, TCI America™

CAS: 56074-20-5 Molecular Formula: C9H15NO6 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00800351 InChI Key: QPGIJQUTGABQLQ-UHFFFAOYSA-N Synonym: n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid PubChem CID: 2755971 IUPAC Name: 2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid SMILES: CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O

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Specifications

PubChem CID	2755971
CAS	56074-20-5
Molecular Weight (g/mol)	233.22
MDL Number	MFCD00800351
SMILES	CC(C)(C)OC(=O)N(CC(=O)O)CC(=O)O
Synonym	n-boc-iminodiacetic acid,boc-dl-ida-oh,2,2'-tert-butoxycarbonyl azanediyl diacetic acid,tert-butoxycarbonyl carboxymethyl amino acetic acid,n-tert-butoxycarbonyl iminodiacetic acid,glycine, n-carboxymethyl-n-1,1-dimethylethoxy carbonyl,2-carboxymethyl-2-methylpropan-2-yl oxycarbonyl amino acetic acid,tert-butoxycarbonylimino bisacetic acid,n-t-butyloxycarbonyl iminodiacetic acid,n-tert-butoxycarbonyl-iminodiacetic acid
IUPAC Name	2-[carboxymethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]acetic acid
InChI Key	QPGIJQUTGABQLQ-UHFFFAOYSA-N
Molecular Formula	C9H15NO6

1,490

N-(tert-Butoxycarbonyl)-L-methioninol 95.0+%, TCI America™

CAS: 51372-93-1 Molecular Formula: C10H21NO3S Molecular Weight (g/mol): 235.342 MDL Number: MFCD00235939 InChI Key: IPIBDQMAIDPJBU-QMMMGPOBSA-N Synonym: N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol PubChem CID: 10988238 IUPAC Name: tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC(CCSC)CO

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Specifications

PubChem CID	10988238
CAS	51372-93-1
Molecular Weight (g/mol)	235.342
MDL Number	MFCD00235939
SMILES	CC(C)(C)OC(=O)NC(CCSC)CO
Synonym	N-Boc-L-methioninol, (S)-2-(tert-Butoxycarbonyl)amino-4-methylthio-1-butanol, (S)-2-(Boc-amino)-4-methylthio-1-butanol
IUPAC Name	tert-butyl N-[(2S)-1-hydroxy-4-methylsulfanylbutan-2-yl]carbamate
InChI Key	IPIBDQMAIDPJBU-QMMMGPOBSA-N
Molecular Formula	C10H21NO3S

1,491

N-Carbobenzoxy-D-phenylalaninol 97.0+%, TCI America™

CAS: 58917-85-4 Molecular Formula: C17H19NO3 Molecular Weight (g/mol): 285.34 MDL Number: MFCD00191193 InChI Key: WPOFMMJJCPZPAO-MRXNPFEDSA-N Synonym: cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate PubChem CID: 736170 IUPAC Name: benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	736170
CAS	58917-85-4
Molecular Weight (g/mol)	285.34
MDL Number	MFCD00191193
SMILES	OC[C@@H](CC1=CC=CC=C1)NC(=O)OCC1=CC=CC=C1
Synonym	cbz-d-phenylalaninol,z-d-phenylalaninol,n-carbobenzoxy-d-phenylalaninol,r-+-2-cbz-amino-3-phenyl-1-propanol,r-+-2-benzyloxycarbonylamino-3-phenyl-1-propanol,n-carbobenzyloxy-d-phenylalaninol,r-+-2-carbobenzyloxyamino-3-phenyl-1-propanol,benzyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,r-2-z-amino-3-phenyl-1-propanol,benzyl 2r-1-hydroxy-3-phenylpropan-2-yl carbamate
IUPAC Name	benzyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	WPOFMMJJCPZPAO-MRXNPFEDSA-N
Molecular Formula	C17H19NO3

1,492

cis-3-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 97.0+%, TCI America™

CAS: 222530-33-8 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.303 MDL Number: MFCD03453252 InChI Key: JSGHMGKJNZTKGF-BDAKNGLRSA-N Synonym: 1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid PubChem CID: 16218560 IUPAC Name: (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O

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Specifications

PubChem CID	16218560
CAS	222530-33-8
Molecular Weight (g/mol)	243.303
MDL Number	MFCD03453252
SMILES	CC(C)(C)OC(=O)NC1CCCC(C1)C(=O)O
Synonym	1r,3s-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-boc-amino-cyclohexanecarboxylic acid,cis-+/--3-boc-amino cyclohexanecarboxylic acid,boc-cis-3-aminocyclohexanecarboxylic acid,cis-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-rel-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,1r,3s-3-boc-amino cyclohexanecarboxylic acid,cis-3-boc-amino cyclohexanecarboxylic acid,cis-3-tert-butoxycarbonylamino cyclohexanecarboxylic acid,1r,3s-3-tert-butoxycarbonyl amino cyclohexanecarboxylic acid
IUPAC Name	(1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid
InChI Key	JSGHMGKJNZTKGF-BDAKNGLRSA-N
Molecular Formula	C12H21NO4

1,493

Ethyl 3-(Benzylamino)propionate 95.0+%, TCI America™

CAS: 23583-21-3 Molecular Formula: C12H17NO2 Molecular Weight (g/mol): 207.273 MDL Number: MFCD00085541 InChI Key: HCTJHQFFNDLDPF-UHFFFAOYSA-N Synonym: ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate PubChem CID: 90196 IUPAC Name: ethyl 3-(benzylamino)propanoate SMILES: CCOC(=O)CCNCC1=CC=CC=C1

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Specifications

PubChem CID	90196
CAS	23583-21-3
Molecular Weight (g/mol)	207.273
MDL Number	MFCD00085541
SMILES	CCOC(=O)CCNCC1=CC=CC=C1
Synonym	ethyl 3-benzylamino propanoate,ethyl 3-benzylamino propionate,ethyl n-benzyl-beta-alaninate,n-benzyl-beta-alanine ethyl ester,3-benzylamino-propionic acid ethyl ester,3-benzylaminopropionic acid ethyl ester,n-benzyl-3-aminopropionic acid ethyl ester,ethyl n-benzyl-,a-alaninate,ethyl3-benzylamino propanoate
IUPAC Name	ethyl 3-(benzylamino)propanoate
InChI Key	HCTJHQFFNDLDPF-UHFFFAOYSA-N
Molecular Formula	C12H17NO2

1,494

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

1,495

N-Decanoylsarcosine Sodium Salt 98.0+%, TCI America™

CAS: 30377-07-2 Molecular Formula: C13H24NNaO3 Molecular Weight (g/mol): 265.33 MDL Number: MFCD00451533 InChI Key: LXXIWMVZOWQLIH-UHFFFAOYSA-M Synonym: (N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate PubChem CID: 44630262 IUPAC Name: sodium 2-(N-methyldecanamido)acetate SMILES: [Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O

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Specifications

PubChem CID	44630262
CAS	30377-07-2
Molecular Weight (g/mol)	265.33
MDL Number	MFCD00451533
SMILES	[Na+].CCCCCCCCCC(=O)N(C)CC([O-])=O
Synonym	(N-Decanoyl-N-methylamino)acetic Acid Sodium Salt, Sodium (N-Decanoyl-N-methylamino)acetate, Sodium N-Decanoylsarcosinate
IUPAC Name	sodium 2-(N-methyldecanamido)acetate
InChI Key	LXXIWMVZOWQLIH-UHFFFAOYSA-M
Molecular Formula	C13H24NNaO3

1,496

DL-Isoserine 95.0+%, TCI America™

CAS: 565-71-9 Molecular Formula: C3H7NO3 Molecular Weight (g/mol): 105.093 MDL Number: MFCD00008138 InChI Key: BMYNFMYTOJXKLE-UHFFFAOYSA-N Synonym: dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947 PubChem CID: 11267 IUPAC Name: 3-amino-2-hydroxypropanoic acid SMILES: C(C(C(=O)O)O)N

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Specifications

PubChem CID	11267
CAS	565-71-9
Molecular Weight (g/mol)	105.093
MDL Number	MFCD00008138
SMILES	C(C(C(=O)O)O)N
Synonym	dl-isoserine,isoserine,3-amino-2-hydroxypropionic acid,propanoic acid, 3-amino-2-hydroxy,2-hydroxy-3-aminopropanoic acid,h-dl-isoser-oh,inverted exclamation marka-3-amino-2-hydroxypropionic acid,rs-isoserine,pubchem23947
IUPAC Name	3-amino-2-hydroxypropanoic acid
InChI Key	BMYNFMYTOJXKLE-UHFFFAOYSA-N
Molecular Formula	C3H7NO3

1,497

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

1,498

4-[(tert-Butoxycarbonylamino)methyl]pyridine 98.0+%, TCI America™

CAS: 111080-65-0 Molecular Formula: C11H16N2O2 Molecular Weight (g/mol): 208.261 MDL Number: MFCD01321573 InChI Key: KXCFJDZVQLRYSI-UHFFFAOYSA-N Synonym: tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine PubChem CID: 1512532 IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=NC=C1

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Specifications

PubChem CID	1512532
CAS	111080-65-0
Molecular Weight (g/mol)	208.261
MDL Number	MFCD01321573
SMILES	CC(C)(C)OC(=O)NCC1=CC=NC=C1
Synonym	tert-butyl pyridin-4-ylmethyl carbamate,n-boc-4-aminomethylpyridine,4-tert-butoxycarbonylamino methyl pyridine,tert-butyl n-pyridin-4-ylmethyl carbamate,pyridin-4-ylmethyl carbamic acid tert-butyl ester,tert-butyl pyridin-4-ylmethylcarbamate,4-t-butyloxycarbonylaminomethyl-pyridine,4-tert-butyloxycarbonylaminomethyl pyridin,4-tert-butyloxycarbonylaminomethyl pyridine
IUPAC Name	tert-butyl N-(pyridin-4-ylmethyl)carbamate
InChI Key	KXCFJDZVQLRYSI-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2

1,499

N-(tert-Butoxycarbonyl)-1,5-diaminopentane 98.0+%, TCI America™

CAS: 51644-96-3 Molecular Formula: C10H22N2O2 Molecular Weight (g/mol): 202.298 MDL Number: MFCD00210020 InChI Key: DPLOGSUBQDREOU-UHFFFAOYSA-N Synonym: N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine PubChem CID: 4352 IUPAC Name: tert-butyl N-(5-aminopentyl)carbamate SMILES: CC(C)(C)OC(=O)NCCCCCN

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Specifications

PubChem CID	4352
CAS	51644-96-3
Molecular Weight (g/mol)	202.298
MDL Number	MFCD00210020
SMILES	CC(C)(C)OC(=O)NCCCCCN
Synonym	N-(5-Aminoamyl)carbamic Acid tert-Butyl Ester, N-(5-Aminopentyl)carbamic Acid tert-Butyl Ester, N-Boc-1,5-diaminopentane, N-(tert-Butoxycarbonyl)-1,5-pentanediamine, tert-Butyl N-(5-Aminopentyl)carbamate, N-Boc-1,5-pentanediamine
IUPAC Name	tert-butyl N-(5-aminopentyl)carbamate
InChI Key	DPLOGSUBQDREOU-UHFFFAOYSA-N
Molecular Formula	C10H22N2O2

1,500

DL-Tyrosine 98.0+%, TCI America™

CAS: 556-03-6 Molecular Formula: C9H11NO3 Molecular Weight (g/mol): 181.19 MDL Number: MFCD00063074 InChI Key: OUYCCCASQSFEME-UHFFFAOYNA-N Synonym: dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s PubChem CID: 1153 ChEBI: CHEBI:18186 IUPAC Name: 2-amino-3-(4-hydroxyphenyl)propanoic acid SMILES: NC(CC1=CC=C(O)C=C1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	1153
CAS	556-03-6
Molecular Weight (g/mol)	181.19
ChEBI	CHEBI:18186
MDL Number	MFCD00063074
SMILES	NC(CC1=CC=C(O)C=C1)C(O)=O
Synonym	dl-tyrosine,h-dl-tyr-oh,2-amino-3-4-hydroxyphenyl propanoic acid,tyrosin,tyrosine, dl,l-tyrosine, free base,tirosina,l-tryosine,3-4-hydroxyphenyl-dl-alanine,benzenepropanoic acid, s
IUPAC Name	2-amino-3-(4-hydroxyphenyl)propanoic acid
InChI Key	OUYCCCASQSFEME-UHFFFAOYNA-N
Molecular Formula	C9H11NO3

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