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.

1,351 – 1,365 of 32,362 results

1,351

tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™

CAS: 95656-86-3 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.23 MDL Number: MFCD02093569 InChI Key: YNJCFDAODGKHAV-UHFFFAOYNA-N Synonym: 1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester PubChem CID: 9920508 IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate SMILES: CC(O)CNC(=O)OC(C)(C)C

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Specifications

PubChem CID	9920508
CAS	95656-86-3
Molecular Weight (g/mol)	175.23
MDL Number	MFCD02093569
SMILES	CC(O)CNC(=O)OC(C)(C)C
Synonym	1-(Boc-amino)-2-propanol, 1-(tert-Butoxycarbonylamino)-2-propanol, N-(2-Hydroxypropyl)carbamic Acid tert-Butyl Ester
IUPAC Name	tert-butyl N-(2-hydroxypropyl)carbamate
InChI Key	YNJCFDAODGKHAV-UHFFFAOYNA-N
Molecular Formula	C8H17NO3

1,352

trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™

CAS: 34771-04-5 Molecular Formula: C15H19NO4 Molecular Weight (g/mol): 277.32 InChI Key: ZVMICQYOGWAOSU-UHFFFAOYSA-N Synonym: trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid PubChem CID: 285247 IUPAC Name: 4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2

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Specifications

PubChem CID	285247
CAS	34771-04-5
Molecular Weight (g/mol)	277.32
SMILES	C1CC(CCC1C(=O)O)NC(=O)OCC2=CC=CC=C2
Synonym	trans-4-carbobenzoxyamino cyclohexanecarboxylic acid,trans-4-cbz-amino cyclohexanecarboxylic acid,4-benzyloxycarbonylamino-cyclohexanecarboxylic acid,trans-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexanecarboxylic acid,cis-4-benzyloxycarbonylaminocyclohexane-carboxylic acid,4-benzyloxy carbonyl amino cyclohexanecarboxylic acid,4-phenylmethoxycarbonylamino cyclohexane-1-carboxylic acid,trans-4-benzyloxy carbonyl amino cyclohexanecarboxylic acid
IUPAC Name	4-(phenylmethoxycarbonylamino)cyclohexane-1-carboxylic acid
InChI Key	ZVMICQYOGWAOSU-UHFFFAOYSA-N
Molecular Formula	C15H19NO4

1,353

Nalpha-(tert-Butoxycarbonyl)-L-asparagine 98.0+%, TCI America™

CAS: 7536-55-2 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00038152 InChI Key: FYYSQDHBALBGHX-YFKPBYRVSA-N Synonym: boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine PubChem CID: 82035 ChEBI: CHEBI:3146 IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O

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Specifications

PubChem CID	82035
CAS	7536-55-2
Molecular Weight (g/mol)	232.236
ChEBI	CHEBI:3146
MDL Number	MFCD00038152
SMILES	CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
Synonym	boc-asn-oh,boc-l-asparagine,boc-asn,n-tert-butoxycarbonyl-l-asparagine,tert-butoxycarbonylasparagine,nalpha-tert-butoxycarbonyl-l-asparagine,boc-asparagine,tert-butoxycarbonyl-l-asparagine,n-tert-butoxycarbonyl asparagine,tert-butyloxycarbonyl-l-asparagine
IUPAC Name	(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid
InChI Key	FYYSQDHBALBGHX-YFKPBYRVSA-N
Molecular Formula	C9H16N2O5

1,354

Ricca Chemical Company Glycine, ACS Reagent Grade, Ricca Chemical

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

1,355

Aceclofenac 98.0+%, TCI America™

CAS: 89796-99-6 Molecular Formula: C16H13Cl2NO4 Molecular Weight (g/mol): 354.183 MDL Number: MFCD00864296 InChI Key: MNIPYSSQXLZQLJ-UHFFFAOYSA-N Synonym: aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish PubChem CID: 71771 ChEBI: CHEBI:31159 IUPAC Name: 2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid SMILES: C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl

Pricing & Availability
Specifications

PubChem CID	71771
CAS	89796-99-6
Molecular Weight (g/mol)	354.183
ChEBI	CHEBI:31159
MDL Number	MFCD00864296
SMILES	C1=CC=C(C(=C1)CC(=O)OCC(=O)O)NC2=C(C=CC=C2Cl)Cl
Synonym	aceclofenac,aceclofenaco,aceclofenacum,preservex,airtal,falcol,gerbin,aceclofar,aceclofenacum latin,aceclofenaco spanish
IUPAC Name	2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetic acid
InChI Key	MNIPYSSQXLZQLJ-UHFFFAOYSA-N
Molecular Formula	C16H13Cl2NO4

1,356

Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™

CAS: 85532-40-7 Molecular Formula: C7H16ClNO2 Molecular Weight (g/mol): 181.66 InChI Key: HFBJSIGXRKAYAF-UHFFFAOYSA-N Synonym: 3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride PubChem CID: 15578558 IUPAC Name: ethyl 3-amino-3-methylbutanoate;hydrochloride SMILES: CCOC(=O)CC(C)(C)N.Cl

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Specifications

PubChem CID	15578558
CAS	85532-40-7
Molecular Weight (g/mol)	181.66
SMILES	CCOC(=O)CC(C)(C)N.Cl
Synonym	3-Amino-3-methylbutyric Acid Ethyl Ester Hydrochloride
IUPAC Name	ethyl 3-amino-3-methylbutanoate;hydrochloride
InChI Key	HFBJSIGXRKAYAF-UHFFFAOYSA-N
Molecular Formula	C7H16ClNO2

1,357

Glycylglycine 99.0+%, TCI America™

CAS: 556-50-3 Molecular Formula: C4H8N2O3 Molecular Weight (g/mol): 132.119 MDL Number: MFCD00008130 InChI Key: YMAWOPBAYDPSLA-UHFFFAOYSA-N Synonym: glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid PubChem CID: 11163 ChEBI: CHEBI:17201 IUPAC Name: 2-[(2-aminoacetyl)amino]acetic acid SMILES: C(C(=O)NCC(=O)O)N

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Specifications

PubChem CID	11163
CAS	556-50-3
Molecular Weight (g/mol)	132.119
ChEBI	CHEBI:17201
MDL Number	MFCD00008130
SMILES	C(C(=O)NCC(=O)O)N
Synonym	glycylglycine,n-glycylglycine,diglycine,gly-gly,glycine dipeptide,glycine, glycyl,glycyl-glycine,glycine, n-glycyl,gly2,2-2-aminoacetamido acetic acid
IUPAC Name	2-[(2-aminoacetyl)amino]acetic acid
InChI Key	YMAWOPBAYDPSLA-UHFFFAOYSA-N
Molecular Formula	C4H8N2O3

1,358

5-Hydroxy-L-tryptophan 98.0+%, TCI America™

CAS: 9-8-4350 Molecular Formula: C11H12N2O3 Molecular Weight (g/mol): 220.23 MDL Number: MFCD00064341 InChI Key: LDCYZAJDBXYCGN-IMWMWJONNA-N Synonym: 5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid PubChem CID: 439280 ChEBI: CHEBI:17780 IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid SMILES: N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O

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Specifications

PubChem CID	439280
CAS	9-8-4350
Molecular Weight (g/mol)	220.23
ChEBI	CHEBI:17780
MDL Number	MFCD00064341
SMILES	N[C@@H](CC1=CNC2=CC=C(O)C=C12)C(O)=O
Synonym	5-hydroxy-l-tryptophan,l-5-hydroxytryptophan,oxitriptan,5-hydroxytryptophan,levothym,tript-oh,cincofarm,l-5-htp,pretonine,2s-2-amino-3-5-hydroxy-1h-indol-3-yl propanoic acid
IUPAC Name	(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
InChI Key	LDCYZAJDBXYCGN-IMWMWJONNA-N
Molecular Formula	C11H12N2O3

1,359

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

1,360

N-Ethyl-N-methylcarbamoyl Chloride 98.0+%, TCI America™

CAS: 42252-34-6 Molecular Formula: C4H8ClNO Molecular Weight (g/mol): 121.56 MDL Number: MFCD08061404 InChI Key: XZVYDRLPXWFRIS-UHFFFAOYSA-N PubChem CID: 11240471 IUPAC Name: N-ethyl-N-methylcarbamoyl chloride SMILES: CCN(C)C(Cl)=O

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Specifications

PubChem CID	11240471
CAS	42252-34-6
Molecular Weight (g/mol)	121.56
MDL Number	MFCD08061404
SMILES	CCN(C)C(Cl)=O
IUPAC Name	N-ethyl-N-methylcarbamoyl chloride
InChI Key	XZVYDRLPXWFRIS-UHFFFAOYSA-N
Molecular Formula	C4H8ClNO

1,361

N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™

CAS: 109183-71-3 Molecular Formula: C13H23NO4 Molecular Weight (g/mol): 257.33 MDL Number: MFCD00133638 InChI Key: QSUXZIPXYDQFCX-JTQLQIEISA-N Synonym: boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid PubChem CID: 7004938 IUPAC Name: (2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid SMILES: CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O

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Specifications

PubChem CID	7004938
CAS	109183-71-3
Molecular Weight (g/mol)	257.33
MDL Number	MFCD00133638
SMILES	CC(C)(C)OC(=O)NC(C1CCCCC1)C(=O)O
Synonym	boc-l-cyclohexylglycine,boc-chg-oh,boc-l-alpha-cyclohexylglycine,n-boc-2-cyclohexyl-l-glycine,s-2-tert-butoxycarbonyl amino-2-cyclohexylacetic acid,boc-cyclohexyl-glycine,2s-tert-butoxycarbonyl amino cyclohexyl acetic acid,s-tert-butoxycarbonylamino-cyclohexyl-acetic acid,s-tert-butoxycarbonyl amino cyclohexyl acetic acid,2s-tert-butoxycarbonyl amino cyclohexyl ethanoic acid
IUPAC Name	(2S)-2-cyclohexyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid
InChI Key	QSUXZIPXYDQFCX-JTQLQIEISA-N
Molecular Formula	C13H23NO4

1,362

Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™

CAS: 2418-95-3 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00037221 InChI Key: VVQIIIAZJXTLRE-QMMMGPOBSA-N Synonym: h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine PubChem CID: 2733283 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

PubChem CID	2733283
CAS	2418-95-3
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00037221
SMILES	CC(C)(C)OC(=O)NCCCC[C@H]([NH3+])C([O-])=O
Synonym	h-lys boc-oh,lys boc,nepsilon-tert-butoxycarbonyl-l-lysine,n6-boc-l-lysine,n∼6∼-tert-butoxycarbonyl-l-lysine,nepsilon-boc-l-lysine,ne-boc-l-lysine,n epsilon-boc-l-lysine,h-lys boc-2-chlorotrityl resin,n6-tert-butoxycarbonyl-l-lysine
IUPAC Name	(2S)-2-azaniumyl-6-{[(tert-butoxy)carbonyl]amino}hexanoate
InChI Key	VVQIIIAZJXTLRE-QMMMGPOBSA-N
Molecular Formula	C11H22N2O4

1,363

2-(tert-Butoxycarbonylamino)ethyl Bromide 98.0+%, TCI America™

CAS: 39684-80-5 Molecular Formula: C7H14BrNO2 Molecular Weight (g/mol): 224.10 MDL Number: MFCD02683428 InChI Key: TZRQZPMQUXEZMC-UHFFFAOYSA-N Synonym: tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide PubChem CID: 4103526 IUPAC Name: tert-butyl N-(2-bromoethyl)carbamate SMILES: CC(C)(C)OC(=O)NCCBr

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Specifications

PubChem CID	4103526
CAS	39684-80-5
Molecular Weight (g/mol)	224.10
MDL Number	MFCD02683428
SMILES	CC(C)(C)OC(=O)NCCBr
Synonym	tert-butyl n-2-bromoethyl carbamate,2-boc-amino ethyl bromide,n-boc-bromoethylamine,tert-butyl 2-bromoethyl carbamate,n-boc-2-bromoethylamine,tert-butyl 2-bromoethylcarbamate,2-bromo-ethyl-carbamic acid tert-butyl ester,2-tert-butoxycarbonylamino ethyl bromide,2-boc-amino-ethyl bromide
IUPAC Name	tert-butyl N-(2-bromoethyl)carbamate
InChI Key	TZRQZPMQUXEZMC-UHFFFAOYSA-N
Molecular Formula	C7H14BrNO2

1,364

Nalpha-(tert-Butoxycarbonyl)-L-lysine 98.0+%, TCI America™

CAS: 13734-28-6 Molecular Formula: C11H22N2O4 Molecular Weight (g/mol): 246.31 MDL Number: MFCD00038203 InChI Key: DQUHYEDEGRNAFO-SVGMAFHSNA-N Synonym: boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine PubChem CID: 2733284 IUPAC Name: (2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O

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Specifications

PubChem CID	2733284
CAS	13734-28-6
Molecular Weight (g/mol)	246.31
MDL Number	MFCD00038203
SMILES	CC(C)(C)OC(=O)N[C@@H](CCCCN)C(O)=O
Synonym	boc-lys-oh,boc-lysine,n-boc-l-lysine,boc-l-lysine,s-6-amino-2-tert-butoxycarbonyl amino hexanoic acid,nalpha-tert-butoxycarbonyl-l-lysine,n-alpha-tert-butoxycarbonyl-l-lysine,nalpha-boc-l-lysine,boc-lys,n alpha-boc-l-lysine
IUPAC Name	(2S)-6-amino-2-{[(tert-butoxy)carbonyl]amino}hexanoic acid
InChI Key	DQUHYEDEGRNAFO-SVGMAFHSNA-N
Molecular Formula	C11H22N2O4

1,365

(R)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 102029-44-7 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00010846 InChI Key: OJOFMLDBXPDXLQ-SECBINFHSA-N Synonym: r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one # PubChem CID: 2734969 IUPAC Name: (4R)-4-benzyl-1,3-oxazolidin-2-one SMILES: O=C1N[C@H](CC2=CC=CC=C2)CO1

Pricing & Availability
Specifications

PubChem CID	2734969
CAS	102029-44-7
Molecular Weight (g/mol)	177.20
MDL Number	MFCD00010846
SMILES	O=C1N[C@H](CC2=CC=CC=C2)CO1
Synonym	r-4-benzyl-2-oxazolidinone,r-+-4-benzyl-2-oxazolidinone,r-4-benzyloxazolidin-2-one,4r-4-benzyl-1,3-oxazolidin-2-one,2-oxazolidinone, 4-phenylmethyl-, 4r,r---4-benzyl-2-oxazolidinone,r-4-benzyl-oxazolidin-2-one,4-benzyl-1,3-oxazolidin-2-one #
IUPAC Name	(4R)-4-benzyl-1,3-oxazolidin-2-one
InChI Key	OJOFMLDBXPDXLQ-SECBINFHSA-N
Molecular Formula	C10H11NO2

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Amino Acids

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tert-Butyl N-(2-Hydroxypropyl)carbamate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

trans-4-(Carbobenzoxyamino)cyclohexanecarboxylic Acid 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha-(tert-Butoxycarbonyl)-L-asparagine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ricca Chemical Company Glycine, ACS Reagent Grade, Ricca Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Aceclofenac 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethyl 3-Amino-3-methylbutyrate Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Glycylglycine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Hydroxy-L-tryptophan 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-Histidine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Ethyl-N-methylcarbamoyl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-(tert-Butoxycarbonyl)-L-2-cyclohexylglycine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nepsilon-(tert-Butoxycarbonyl)-L-lysine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(tert-Butoxycarbonylamino)ethyl Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Nalpha-(tert-Butoxycarbonyl)-L-lysine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-4-Benzyl-2-oxazolidinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More