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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1,351 – 1,365 of 33,265 results

1,351

N-(tert-Butoxycarbonyl)-L-serine 97.0+%, TCI America™

CAS: 3262-72-4 Molecular Formula: C8H15NO5 Molecular Weight (g/mol): 205.21 MDL Number: MFCD00037243 InChI Key: FHOAKXBXYSJBGX-MLHKIVSYNA-N Synonym: boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser PubChem CID: 98766 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O

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Specifications

PubChem CID	98766
CAS	3262-72-4
Molecular Weight (g/mol)	205.21
MDL Number	MFCD00037243
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)C(O)=O
Synonym	boc-ser-oh,n-boc-l-serine,boc-l-serine,n-tert-butoxycarbonyl-l-serine,n-boc-serine,s-n-boc-serine,n-tert-butoxycarbonyl serine,s-2-tert-butoxycarbonyl amino-3-hydroxypropanoic acid,n-t-butoxycarbonyl-l-serine,boc-l-ser
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-hydroxypropanoic acid
InChI Key	FHOAKXBXYSJBGX-MLHKIVSYNA-N
Molecular Formula	C8H15NO5

1,352

4-[(tert-Butoxycarbonylamino)methyl]-2-cyanopyridine 98.0+%, TCI America™

CAS: 214472-06-7 Molecular Formula: C12H15N3O2 Molecular Weight (g/mol): 233.271 MDL Number: MFCD02093453 InChI Key: RVMVGHFPBFHBTD-UHFFFAOYSA-N Synonym: 4-(Boc-aminomethyl)-2-cyanopyridine PubChem CID: 23298149 IUPAC Name: tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N

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Specifications

PubChem CID	23298149
CAS	214472-06-7
Molecular Weight (g/mol)	233.271
MDL Number	MFCD02093453
SMILES	CC(C)(C)OC(=O)NCC1=CC(=NC=C1)C#N
Synonym	4-(Boc-aminomethyl)-2-cyanopyridine
IUPAC Name	tert-butyl N-[(2-cyanopyridin-4-yl)methyl]carbamate
InChI Key	RVMVGHFPBFHBTD-UHFFFAOYSA-N
Molecular Formula	C12H15N3O2

1,353

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

CAS: 122536-77-0 Molecular Formula: C9H18N2O2 Molecular Weight (g/mol): 186.255 MDL Number: MFCD00143191 InChI Key: DQQJBEAXSOOCPG-SSDOTTSWSA-N Synonym: r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate PubChem CID: 1514397 IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1CCNC1

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Specifications

PubChem CID	1514397
CAS	122536-77-0
Molecular Weight (g/mol)	186.255
MDL Number	MFCD00143191
SMILES	CC(C)(C)OC(=O)NC1CCNC1
Synonym	r-3-boc-amino pyrrolidine,r-tert-butyl pyrrolidin-3-ylcarbamate,r-+-3-boc-amino pyrrolidine,tert-butyl n-3r-pyrrolidin-3-yl carbamate,3r-+-3-tert-butoxycarbonylamino pyrrolidine,r-3-n-boc-aminopyrrolidine,3r-+-3-boc-amino pyrrolidine,r-3-boc-aminopyrrolidine,tert-butyl r-pyrrolidin-3-ylcarbamate,tert-butyl 3r-pyrrolidin-3-ylcarbamate
IUPAC Name	tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate
InChI Key	DQQJBEAXSOOCPG-SSDOTTSWSA-N
Molecular Formula	C9H18N2O2

1,354

N-Carbobenzoxy-N-methylglycine 97.0+%, TCI America™

CAS: 39608-31-6 Molecular Formula: C11H13NO4 Molecular Weight (g/mol): 223.228 MDL Number: MFCD00021747 InChI Key: CBWFTZNMONHKNZ-UHFFFAOYSA-N Synonym: z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine PubChem CID: 97053 IUPAC Name: 2-[methyl(phenylmethoxycarbonyl)amino]acetic acid SMILES: CN(CC(=O)O)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	97053
CAS	39608-31-6
Molecular Weight (g/mol)	223.228
MDL Number	MFCD00021747
SMILES	CN(CC(=O)O)C(=O)OCC1=CC=CC=C1
Synonym	z-sar-oh,cbz-sar-oh,n-benzyloxycarbonyl sarcosine,carbobenzoxy sarcosine,z-sarcosine,glycine, n-methyl-n-phenylmethoxy carbonyl,n-cbz-sarcosine,2-benzyloxy carbonyl methyl amino acetic acid,n-carbobenzoxy sarcosine,benzyloxycarbonyl sarcosine
IUPAC Name	2-[methyl(phenylmethoxycarbonyl)amino]acetic acid
InChI Key	CBWFTZNMONHKNZ-UHFFFAOYSA-N
Molecular Formula	C11H13NO4

1,355

(R)-(-)-4-Phenyl-2-oxazolidinone 99.0+%, TCI America™

CAS: 90319-52-1 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00192393 InChI Key: QDMNNMIOWVJVLY-QMMMGPOBSA-N Synonym: r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone PubChem CID: 730425 IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one SMILES: C1C(NC(=O)O1)C2=CC=CC=C2

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Specifications

PubChem CID	730425
CAS	90319-52-1
Molecular Weight (g/mol)	163.176
MDL Number	MFCD00192393
SMILES	C1C(NC(=O)O1)C2=CC=CC=C2
Synonym	r---4-phenyl-2-oxazolidinone,r-4-phenyloxazolidin-2-one,r-4-phenyl-2-oxazolidinone,4r-4-phenyl-1,3-oxazolidin-2-one,4r-4-phenyloxazolidin-2-one,2-oxazolidinone, 4-phenyl-, 4r,r-4-phenyl-oxazolidin-2-one,pubchem6077,ksc131o9d,4 r-phenyl-2-oxazolidinone
IUPAC Name	(4R)-4-phenyl-1,3-oxazolidin-2-one
InChI Key	QDMNNMIOWVJVLY-QMMMGPOBSA-N
Molecular Formula	C9H9NO2

1,356

Nalpha-(tert-Butoxycarbonyl)-N1-formyl-L-tryptophan 98.0+%, TCI America™

CAS: 47355-10-2 Molecular Formula: C17H20N2O5 Molecular Weight (g/mol): 332.36 MDL Number: MFCD00065992 InChI Key: IHXHBYFWSOYYTR-ZDUSSCGKSA-N Synonym: boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan PubChem CID: 7017963 IUPAC Name: (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid SMILES: CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O

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Specifications

PubChem CID	7017963
CAS	47355-10-2
Molecular Weight (g/mol)	332.36
MDL Number	MFCD00065992
SMILES	CC(C)(C)OC(=O)N[C@@H](CC1=CN(C=O)C2=CC=CC=C12)C(O)=O
Synonym	boc-trp for-oh,n-tert-butoxycarbonyl-n'-formyl-l-tryptophan,chembl63415,nalpha-tert-butoxycarbonyl-n1-formyl-l-tryptophan,s-2-tert-butoxycarbonyl amino-3-1-formyl-1h-indol-3-yl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-1-formylindol-3-yl propanoic acid,boc-trp cho-oh,pubchem12191,t-boc-trp cho-oh,nalpha-boc-n1-formyl-l-tryptophan
IUPAC Name	(2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(1-formyl-1H-indol-3-yl)propanoic acid
InChI Key	IHXHBYFWSOYYTR-ZDUSSCGKSA-N
Molecular Formula	C17H20N2O5

1,357

(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-vinylcyclopropanecarboxylic Acid 98.0+%, TCI America™

CAS: 159622-10-3 Molecular Formula: C11H17NO4 Molecular Weight (g/mol): 227.26 MDL Number: MFCD11042412 InChI Key: RFAQWADNTLIWMG-UHFFFAOYNA-N Synonym: (1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid PubChem CID: 10376443 IUPAC Name: 1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O

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Specifications

PubChem CID	10376443
CAS	159622-10-3
Molecular Weight (g/mol)	227.26
MDL Number	MFCD11042412
SMILES	CC(C)(C)OC(=O)NC1(CC1C=C)C(O)=O
Synonym	(1R,2S)-1-[(tert-Butoxycarbonyl)amino]-2-ethenylcyclopropanecarboxylic Acid
IUPAC Name	1-{[(tert-butoxy)carbonyl]amino}-2-ethenylcyclopropane-1-carboxylic acid
InChI Key	RFAQWADNTLIWMG-UHFFFAOYNA-N
Molecular Formula	C11H17NO4

1,358

3-Amino-3-(3-bromophenyl)propionic Acid 98.0+%, TCI America™

CAS: 117391-50-1 Molecular Formula: C9H10BrNO2 Molecular Weight (g/mol): 244.088 MDL Number: MFCD00995843 InChI Key: RLYAXKJHJUXZOT-UHFFFAOYSA-N PubChem CID: 603619 IUPAC Name: 3-amino-3-(3-bromophenyl)propanoic acid SMILES: C1=CC(=CC(=C1)Br)C(CC(=O)O)N

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Specifications

PubChem CID	603619
CAS	117391-50-1
Molecular Weight (g/mol)	244.088
MDL Number	MFCD00995843
SMILES	C1=CC(=CC(=C1)Br)C(CC(=O)O)N
IUPAC Name	3-amino-3-(3-bromophenyl)propanoic acid
InChI Key	RLYAXKJHJUXZOT-UHFFFAOYSA-N
Molecular Formula	C9H10BrNO2

1,359

N-(tert-Butoxycarbonyl)-D-phenylalaninol 97.0+%, TCI America™

CAS: 106454-69-7 Molecular Formula: C14H21NO3 Molecular Weight (g/mol): 251.33 MDL Number: MFCD00216472 InChI Key: LDKDMDVMMCXTMO-GFCCVEGCSA-N Synonym: n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol PubChem CID: 7019371 IUPAC Name: tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate SMILES: CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1

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Specifications

PubChem CID	7019371
CAS	106454-69-7
Molecular Weight (g/mol)	251.33
MDL Number	MFCD00216472
SMILES	CC(C)(C)OC(=O)N[C@@H](CO)CC1=CC=CC=C1
Synonym	n-boc-d-phenylalaninol,boc-d-phenylalaninol,r-tert-butyl 1-hydroxy-3-phenylpropan-2-yl carbamate,n-tert-butoxycarbonyl-d-phenylalaninol,r-2-boc-amino-3-phenyl-1-propanol,r-+-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,r-2-tert-butoxycarbonylamino-3-phenyl-1-propanol,tert-butyl n-2r-1-hydroxy-3-phenylpropan-2-yl carbamate,pubchem5739,r-n-tert-butoxycarbonyl-beta-phenylalaninol
IUPAC Name	tert-butyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate
InChI Key	LDKDMDVMMCXTMO-GFCCVEGCSA-N
Molecular Formula	C14H21NO3

1,360

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

1,361

Sodium D-Pantothenate 97.0+%, TCI America™

CAS: 867-81-2 Molecular Formula: C9H16NNaO5 Molecular Weight (g/mol): 241.22 MDL Number: MFCD00002767 InChI Key: ROMBWECPDOCQMZ-UHFFFAOYNA-M Synonym: sodium d-pantothenate,sodium 3-2s-2,4-dihydroxy-3,3-dimethylbutanamido propanoate,natrium-d-pantothenat,?-sodium pantothenate,ksc492i8l,unii-66y94d1203 component PubChem CID: 45358008 IUPAC Name: sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate SMILES: [Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O

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Specifications

PubChem CID	45358008
CAS	867-81-2
Molecular Weight (g/mol)	241.22
MDL Number	MFCD00002767
SMILES	[Na+].CC(C)(O)CC(O)C(=O)NCCC([O-])=O
Synonym	sodium d-pantothenate,sodium 3-2s-2,4-dihydroxy-3,3-dimethylbutanamido propanoate,natrium-d-pantothenat,?-sodium pantothenate,ksc492i8l,unii-66y94d1203 component
IUPAC Name	sodium 3-(2,4-dihydroxy-4-methylpentanamido)propanoate
InChI Key	ROMBWECPDOCQMZ-UHFFFAOYNA-M
Molecular Formula	C9H16NNaO5

1,362

(1S,3R)-3-Aminocyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 81131-40-0 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD09753648 InChI Key: CKTUXQBZPWBFDX-NTSWFWBYSA-N PubChem CID: 7005079 IUPAC Name: (1S,3R)-3-aminocyclohexane-1-carboxylic acid SMILES: C1CC(CC(C1)N)C(=O)O

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Specifications

PubChem CID	7005079
CAS	81131-40-0
Molecular Weight (g/mol)	143.186
MDL Number	MFCD09753648
SMILES	C1CC(CC(C1)N)C(=O)O
IUPAC Name	(1S,3R)-3-aminocyclohexane-1-carboxylic acid
InChI Key	CKTUXQBZPWBFDX-NTSWFWBYSA-N
Molecular Formula	C7H13NO2

1,363

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

Pricing & Availability
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

1,364

3-Methyl-2-oxazolidone 99.0+%, TCI America™

CAS: 19836-78-3 Molecular Formula: C4H7NO2 Molecular Weight (g/mol): 101.105 MDL Number: MFCD00009759 InChI Key: VWIIJDNADIEEDB-UHFFFAOYSA-N Synonym: 2-Oxo-3-methyloxazolidine PubChem CID: 29831 ChEBI: CHEBI:39997 IUPAC Name: 3-methyl-1,3-oxazolidin-2-one SMILES: CN1CCOC1=O

Pricing & Availability
Specifications

PubChem CID	29831
CAS	19836-78-3
Molecular Weight (g/mol)	101.105
ChEBI	CHEBI:39997
MDL Number	MFCD00009759
SMILES	CN1CCOC1=O
Synonym	2-Oxo-3-methyloxazolidine
IUPAC Name	3-methyl-1,3-oxazolidin-2-one
InChI Key	VWIIJDNADIEEDB-UHFFFAOYSA-N
Molecular Formula	C4H7NO2

1,365

trans-4-(tert-Butoxycarbonylamino)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 53292-89-0 Molecular Formula: C12H21NO4 Molecular Weight (g/mol): 243.30 MDL Number: MFCD01862293,MFCD03453262,MFCD01862294 InChI Key: KXMRDHPZQHAXML-UHFFFAOYSA-N Synonym: trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid PubChem CID: 2755996 IUPAC Name: 4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O

Pricing & Availability
Specifications

PubChem CID	2755996
CAS	53292-89-0
Molecular Weight (g/mol)	243.30
MDL Number	MFCD01862293,MFCD03453262,MFCD01862294
SMILES	CC(C)(C)OC(=O)NC1CCC(CC1)C(O)=O
Synonym	trans-4-boc-amino cyclohexanecarboxylic acid,cis-4-boc-amino cyclohexanecarboxylic acid,4-boc-amino cyclohexanecarboxylic acid,cis-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,trans-4-tert-butoxycarbonylamino cyclohexanecarboxylic acid,boc-trans-4-aminocyclohexanecarboxylic acid,boc-1,4-trans-achc-oh,cis-4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonyl amino cyclohexanecarboxylic acid,4-tert-butoxycarbonylamino cyclohexanecarboxylic acid
IUPAC Name	4-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid
InChI Key	KXMRDHPZQHAXML-UHFFFAOYSA-N
Molecular Formula	C12H21NO4

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