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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1,471 – 1,485 of 35,795 results

1,471

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

1,472

N-(tert-Butoxycarbonyl)-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 57294-38-9 Molecular Formula: C9H17NO4 Molecular Weight (g/mol): 203.24 MDL Number: MFCD00037313 InChI Key: HIDJWBGOQFTDLU-UHFFFAOYSA-N Synonym: boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid PubChem CID: 294894 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}butanoic acid SMILES: CC(C)(C)OC(=O)NCCCC(O)=O

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Specifications

PubChem CID	294894
CAS	57294-38-9
Molecular Weight (g/mol)	203.24
MDL Number	MFCD00037313
SMILES	CC(C)(C)OC(=O)NCCCC(O)=O
Synonym	boc-gaba-oh,n-boc-gamma-aminobutyric acid,boc-gamma-abu-oh,4-tert-butoxycarbonyl amino butanoic acid,4-boc-amino butyric acid,4-tert-butoxycarbonylaminobutyric acid,4-tert-butoxycarbonylamino butyric acid,boc-gaba,4-tert-butoxycarbonylamino butanoic acid
IUPAC Name	4-{[(tert-butoxy)carbonyl]amino}butanoic acid
InChI Key	HIDJWBGOQFTDLU-UHFFFAOYSA-N
Molecular Formula	C9H17NO4

1,473

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

1,474

S-Trityl-L-cysteine 95.0+%, TCI America™

CAS: 2799-07-7 Molecular Formula: C22H21NO2S Molecular Weight (g/mol): 363.48 MDL Number: MFCD00002611 InChI Key: DLMYFMLKORXJPO-UHFFFAOYNA-N Synonym: s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine PubChem CID: 76044 IUPAC Name: (2R)-2-amino-3-tritylsulfanylpropanoic acid SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N

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Specifications

PubChem CID	76044
CAS	2799-07-7
Molecular Weight (g/mol)	363.48
MDL Number	MFCD00002611
SMILES	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
Synonym	s-trityl-l-cysteine,+-s-trityl-l-cysteine,h-cys trt-oh,s-tritylcysteine,tritylcysteine,3-tritylthio-l-alanine,2r-2-amino-3-triphenylmethyl sulfanyl propanoic acid,l-alanine, 3-tritylthio,stlc,s-triphenylmethyl-l-cysteine
IUPAC Name	(2R)-2-amino-3-tritylsulfanylpropanoic acid
InChI Key	DLMYFMLKORXJPO-UHFFFAOYNA-N
Molecular Formula	C22H21NO2S

1,475

N-(4-Nitrobenzoyl)-beta-alanine 98.0+%, TCI America™

CAS: 59642-21-6 Molecular Formula: C10H9N2O5 Molecular Weight (g/mol): 237.19 MDL Number: MFCD00009794 InChI Key: PDTLZWITKYGYDN-UHFFFAOYSA-M Synonym: 3-(4-Nitrobenzamido)propionic Acid PubChem CID: 591374 IUPAC Name: 3-[(4-nitrophenyl)formamido]propanoate SMILES: [O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O

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Specifications

PubChem CID	591374
CAS	59642-21-6
Molecular Weight (g/mol)	237.19
MDL Number	MFCD00009794
SMILES	[O-]C(=O)CCNC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-(4-Nitrobenzamido)propionic Acid
IUPAC Name	3-[(4-nitrophenyl)formamido]propanoate
InChI Key	PDTLZWITKYGYDN-UHFFFAOYSA-M
Molecular Formula	C10H9N2O5

1,476

L-(+)-Lysine Monohydrochloride 98.0+%, TCI America™

CAS: 657-27-2 Molecular Formula: C6H15ClN2O2 Molecular Weight (g/mol): 182.65 MDL Number: MFCD00064564 MFCD00081870 InChI Key: BVHLGVCQOALMSV-JEDNCBNOSA-N Synonym: l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl PubChem CID: 69568 ChEBI: CHEBI:53633 IUPAC Name: (2S)-2,6-diaminohexanoic acid hydrochloride SMILES: Cl.NCCCC[C@H](N)C(O)=O

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Specifications

PubChem CID	69568
CAS	657-27-2
Molecular Weight (g/mol)	182.65
ChEBI	CHEBI:53633
MDL Number	MFCD00064564 MFCD00081870
SMILES	Cl.NCCCC[C@H](N)C(O)=O
Synonym	l-lysine hydrochloride,l-lysine monohydrochloride,lysine hydrochloride,h-lys-oh.hcl,l-lysine, monohydrochloride,lyamine,darvyl,lysion,s-2,6-diaminohexanoic acid hydrochloride,enisyl
IUPAC Name	(2S)-2,6-diaminohexanoic acid hydrochloride
InChI Key	BVHLGVCQOALMSV-JEDNCBNOSA-N
Molecular Formula	C6H15ClN2O2

1,477

L-Glutamic Acid Hydrochloride 98.0+%, TCI America™

CAS: 138-15-8 Molecular Formula: C5H10ClNO4 Molecular Weight (g/mol): 183.588 MDL Number: MFCD00012619 InChI Key: RPAJSBKBKSSMLJ-DFWYDOINSA-N Synonym: l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin PubChem CID: 2723891 IUPAC Name: (2S)-2-aminopentanedioic acid;hydrochloride SMILES: C(CC(=O)O)C(C(=O)O)N.Cl

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PubChem CID	2723891
CAS	138-15-8
Molecular Weight (g/mol)	183.588
MDL Number	MFCD00012619
SMILES	C(CC(=O)O)C(C(=O)O)N.Cl
Synonym	l-glutamic acid hydrochloride,s-2-aminopentanedioic acid hydrochloride,l-+-glutamic acid hydrochloride,glutamic acid hydrochloride,unii-m0c2sp444t,glu hcl,acidogen,acidulin,gastuloric,glutamidin
IUPAC Name	(2S)-2-aminopentanedioic acid;hydrochloride
InChI Key	RPAJSBKBKSSMLJ-DFWYDOINSA-N
Molecular Formula	C5H10ClNO4

1,478

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

1,479

DL-Alanyl-DL-leucine 95.0+%, TCI America™

CAS: 1999-42-4 Molecular Formula: C9H18N2O3 Molecular Weight (g/mol): 202.254 MDL Number: MFCD00025555 InChI Key: RDIKFPRVLJLMER-UHFFFAOYSA-N Synonym: H-DL-Ala-DL-Leu-OH PubChem CID: 259583 IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid SMILES: CC(C)CC(C(=O)O)NC(=O)C(C)N

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Specifications

PubChem CID	259583
CAS	1999-42-4
Molecular Weight (g/mol)	202.254
MDL Number	MFCD00025555
SMILES	CC(C)CC(C(=O)O)NC(=O)C(C)N
Synonym	H-DL-Ala-DL-Leu-OH
IUPAC Name	2-(2-aminopropanoylamino)-4-methylpentanoic acid
InChI Key	RDIKFPRVLJLMER-UHFFFAOYSA-N
Molecular Formula	C9H18N2O3

1,480

(R)-3-(tert-Butoxycarbonylamino)piperidine 98.0+%, TCI America™

CAS: 309956-78-3 Molecular Formula: C10H20N2O2 Molecular Weight (g/mol): 200.282 MDL Number: MFCD03093382 InChI Key: WUOQXNWMYLFAHT-MRVPVSSYSA-N Synonym: r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester PubChem CID: 1514172 IUPAC Name: tert-butyl N-[(3R)-piperidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCCNC1

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Specifications

PubChem CID	1514172
CAS	309956-78-3
Molecular Weight (g/mol)	200.282
MDL Number	MFCD03093382
SMILES	CC(C)(C)OC(=O)NC1CCCNC1
Synonym	r-3-boc-aminopiperidine,r-3-boc-amino piperidine,r-tert-butyl piperidin-3-ylcarbamate,tert-butyl n-3r-piperidin-3-yl carbamate,tert-butyl r-piperidin-3-ylcarbamate,r-3-tert-butoxycarbonylamino piperidine,r-3-boc-amino-piperidine,r-+-3-tert-butoxycarbonylaminopiperidine,r-piperidin-3-yl-carbamic acid tert-butyl ester
IUPAC Name	tert-butyl N-[(3R)-piperidin-3-yl]carbamate
InChI Key	WUOQXNWMYLFAHT-MRVPVSSYSA-N
Molecular Formula	C10H20N2O2

1,481

N-(tert-Butoxycarbonyl)-N-methyl-2-aminoethanol 98.0+%, TCI America™

CAS: 57561-39-4 Molecular Formula: C8H17NO3 Molecular Weight (g/mol): 175.228 MDL Number: MFCD03425857 InChI Key: RFDSJHHLGFFVHD-UHFFFAOYSA-N Synonym: n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester PubChem CID: 545700 IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate SMILES: CC(C)(C)OC(=O)N(C)CCO

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Specifications

PubChem CID	545700
CAS	57561-39-4
Molecular Weight (g/mol)	175.228
MDL Number	MFCD03425857
SMILES	CC(C)(C)OC(=O)N(C)CCO
Synonym	n-boc-n-methyl-aminoethanol,tert-butyl 2-hydroxyethyl methyl carbamate,boc,me-glycinol,tert-butyl n-2-hydroxyethyl-n-methylcarbamate,2-n-methyl-n-boc-amino ethanol,2-n-boc-n-methylamino ethanol,n-boc-n-methylethanolamine,2-hydroxyethyl methylcarbamic acid 1,1-dimethylethyl ester,carbamic acid, n-2-hydroxyethyl-n-methyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(2-hydroxyethyl)-N-methylcarbamate
InChI Key	RFDSJHHLGFFVHD-UHFFFAOYSA-N
Molecular Formula	C8H17NO3

1,482

N-(tert-Butoxycarbonyl)-D-tyrosine 98.0+%, TCI America™

CAS: 70642-86-3 Molecular Formula: C14H19NO5 Molecular Weight (g/mol): 281.31 MDL Number: MFCD00063030 InChI Key: CNBUSIJNWNXLQQ-LDGXTIHJNA-N Synonym: boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid PubChem CID: 1549481 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

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Specifications

PubChem CID	1549481
CAS	70642-86-3
Molecular Weight (g/mol)	281.31
MDL Number	MFCD00063030
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
Synonym	boc-d-tyrosine,boc-d-tyr-oh,n-boc-d-tyrosine,n-tert-butoxycarbonyl-d-tyrosine,d-tyrosine, n-1,1-dimethylethoxy carbonyl,n-alpha-t-butoxycarbonyl-d-tyrosine,n-alpha-t-butyloxycarbonyl-d-tyrosine,r-2-tert-butoxycarbonylamino-3-4-hydroxy-phenyl-propionic acid,r-2-tert-butoxycarbonyl amino-3-4-hydroxyphenyl propanoic acid,2r-3-4-hydroxyphenyl-2-2-methylpropan-2-yl oxycarbonylamino propanoic acid
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoic acid
InChI Key	CNBUSIJNWNXLQQ-LDGXTIHJNA-N
Molecular Formula	C14H19NO5

1,483

Nomega-Nitro-L-arginine Methyl Ester Hydrochloride 98.0+%, TCI America™

CAS: 51298-62-5 Molecular Formula: C7H16ClN5O4 Molecular Weight (g/mol): 269.69 MDL Number: MFCD00039052,MFCD00133613 InChI Key: QBNXAGZYLSRPJK-JEDNCBNOSA-N Synonym: h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome PubChem CID: 135193 IUPAC Name: hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride SMILES: [H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O

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Specifications

PubChem CID	135193
CAS	51298-62-5
Molecular Weight (g/mol)	269.69
MDL Number	MFCD00039052,MFCD00133613
SMILES	[H+].[Cl-].COC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
Synonym	h-arg no2-ome.hcl,lname hydrochloride,l-name hydrochloride,ng-nitro-l-arginine methyl ester hydrochloride,nomega-nitro-l-arginine methyl ester hydrochloride,s-methyl 2-amino-5-3-nitroguanidino pentanoate hydrochloride,l-name, hcl,ng-no2-l-arg-ome,nomega-no2-l-arg-ome
IUPAC Name	hydrogen methyl (2S)-2-amino-5-{[amino(nitroamino)methylidene]amino}pentanoate chloride
InChI Key	QBNXAGZYLSRPJK-JEDNCBNOSA-N
Molecular Formula	C7H16ClN5O4

1,484

3-(tert-Butoxycarbonylamino)-1-cyclobutanone 98.0+%, TCI America™

CAS: 154748-49-9 Molecular Formula: C9H15NO3 Molecular Weight (g/mol): 185.223 MDL Number: MFCD09751872 InChI Key: FNHPTFKSPUTESA-UHFFFAOYSA-N Synonym: tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester PubChem CID: 23374584 IUPAC Name: tert-butyl N-(3-oxocyclobutyl)carbamate SMILES: CC(C)(C)OC(=O)NC1CC(=O)C1

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Specifications

PubChem CID	23374584
CAS	154748-49-9
Molecular Weight (g/mol)	185.223
MDL Number	MFCD09751872
SMILES	CC(C)(C)OC(=O)NC1CC(=O)C1
Synonym	tert-butyl 3-oxocyclobutylcarbamate,tert-butyl 3-oxocyclobutyl carbamate,tert-butyl n-3-oxocyclobutyl carbamate,3-oxo-cyclobutyl-carbamic acid tert-butyl ester,3-boc-amino cyclobutanone,2-methyl-2-propanyl 3-oxocyclobutyl carbamate,3-tert-butyloxycarbonylamino cyclobutan-1-one,3-oxocyclobutylcarbamic acid, 1,1-dimethylethyl ester,carbamic acid, 3-oxocyclobutyl-, 1,1-dimethylethyl ester,carbamic acid, n-3-oxocyclobutyl-, 1,1-dimethylethyl ester
IUPAC Name	tert-butyl N-(3-oxocyclobutyl)carbamate
InChI Key	FNHPTFKSPUTESA-UHFFFAOYSA-N
Molecular Formula	C9H15NO3

1,485

5-Chloromethyl-2-oxazolidinone 98.0+%, TCI America™

CAS: 22625-57-6 Molecular Formula: C4H6ClNO2 Molecular Weight (g/mol): 135.547 MDL Number: MFCD00005269 InChI Key: FNOZCEQRXKPZEZ-UHFFFAOYSA-N Synonym: 5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one # PubChem CID: 90815 IUPAC Name: 5-(chloromethyl)-1,3-oxazolidin-2-one SMILES: C1C(OC(=O)N1)CCl

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Specifications

PubChem CID	90815
CAS	22625-57-6
Molecular Weight (g/mol)	135.547
MDL Number	MFCD00005269
SMILES	C1C(OC(=O)N1)CCl
Synonym	5-chloromethyl-2-oxazolidinone,5-chloromethyl-1,3-oxazolidin-2-one,2-oxazolidinone, 5-chloromethyl,5-chloromethyl oxazolidin-2-one,5-chloromethyloxazolidin-2-one,2-oxazolidinone,5-chloromethyl,acmc-209fxq,fnozceqrxkpzez-uhfffaoysa,5-chloromethyl-1,3-oxazolidin-2-one #
IUPAC Name	5-(chloromethyl)-1,3-oxazolidin-2-one
InChI Key	FNOZCEQRXKPZEZ-UHFFFAOYSA-N
Molecular Formula	C4H6ClNO2

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