Unclassified Organic Compounds

Organic compounds that do not fit into any other organic chemical classification.

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4,261 – 4,275 of 204,731 results

4,261

2',3',5'-Tri-O-acetyl-6-chloro-2-iodopurine Riboside 97.0+%, TCI America™

CAS: 5987-76-8 Molecular Formula: C16H16ClIN4O7 Molecular Weight (g/mol): 538.679 MDL Number: MFCD03701153 InChI Key: BYOJIJDSBSWKKE-CKRXIKOQSA-N Synonym: 6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine PubChem CID: 46780985 IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C

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Specifications

PubChem CID	46780985
CAS	5987-76-8
Molecular Weight (g/mol)	538.679
MDL Number	MFCD03701153
SMILES	CC(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3Cl)I)OC(=O)C)OC(=O)C
Synonym	6-Chloro-2-iodo-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine
IUPAC Name	[(2R,3S,4S,5R)-3,4-diacetyloxy-5-(6-chloro-2-iodopurin-9-yl)oxolan-2-yl]methyl acetate
InChI Key	BYOJIJDSBSWKKE-CKRXIKOQSA-N
Molecular Formula	C16H16ClIN4O7

4,262

Ethyl Cellulose, 18-22MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

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Specifications

PubChem CID	166304
CAS	9004-57-3
Molecular Weight (g/mol)	448.483
MDL Number	MFCD00131037
SMILES	CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C
Synonym	n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene
IUPAC Name	2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate
InChI Key	ARSKJXYLLONUAJ-UHFFFAOYSA-N
Molecular Formula	C23H24N6O4

4,263

N,N-Dimethylglycine Methyl Ester 98.0+%, TCI America™

CAS: 7148-06-3 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.15 MDL Number: MFCD00059303 InChI Key: LRZFEBJUJIQVDQ-UHFFFAOYSA-N Synonym: n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester PubChem CID: 81569 IUPAC Name: methyl 2-(dimethylamino)acetate SMILES: CN(C)CC(=O)OC

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Specifications

PubChem CID	81569
CAS	7148-06-3
Molecular Weight (g/mol)	117.15
MDL Number	MFCD00059303
SMILES	CN(C)CC(=O)OC
Synonym	n,n-dimethylglycine methyl ester,methyl 2-dimethylamino acetate,glycine, n,n-dimethyl-, methyl ester,methyl dimethylamino acetate,methyl n,n-dimethylglycinate,acmc-2097kq,dimethylglycine methyl ester,ch3 2nch2cooch3,dimethylaminoessigsauremethylester
IUPAC Name	methyl 2-(dimethylamino)acetate
InChI Key	LRZFEBJUJIQVDQ-UHFFFAOYSA-N
Molecular Formula	C5H11NO2

4,264

13-cis-Retinoic Acid 97.0+%, TCI America™

CAS: 4759-48-2 Molecular Formula: C20H28O2 Molecular Weight (g/mol): 300.442 MDL Number: MFCD00079542 InChI Key: SHGAZHPCJJPHSC-RVDNBNLISA-N Synonym: (2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin PubChem CID: 131954766 IUPAC Name: (2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C

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Specifications

PubChem CID	131954766
CAS	4759-48-2
Molecular Weight (g/mol)	300.442
MDL Number	MFCD00079542
SMILES	CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)O)C)C
Synonym	(2Z,4E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic Acid, Isotretinoin
IUPAC Name	(2Z,4E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoic acid
InChI Key	SHGAZHPCJJPHSC-RVDNBNLISA-N
Molecular Formula	C20H28O2

4,265

5-Cyclohexadecen-1-one 97.0+%, TCI America™

CAS: 37609-25-9 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00059511 InChI Key: ABRIMXGLNHCLIP-VURMDHGXSA-N PubChem CID: 6506221 IUPAC Name: (5Z)-cyclohexadec-5-en-1-one SMILES: O=C1CCCCCCCCCC\C=C/CCC1

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Specifications

PubChem CID	6506221
CAS	37609-25-9
Molecular Weight (g/mol)	236.40
MDL Number	MFCD00059511
SMILES	O=C1CCCCCCCCCC\C=C/CCC1
IUPAC Name	(5Z)-cyclohexadec-5-en-1-one
InChI Key	ABRIMXGLNHCLIP-VURMDHGXSA-N
Molecular Formula	C16H28O

4,266

N-(tert-Butoxycarbonyl)-3,4-difluoro-L-phenylalanine 95.0+%, TCI America™

CAS: 198474-90-7 Molecular Formula: C14H17F2NO4 Molecular Weight (g/mol): 301.29 MDL Number: MFCD00672518 InChI Key: CYAOPVHXASZUDE-NSHDSACASA-N Synonym: boc-l-3,4-difluorophenylalanine,boc-phe 3,4-dif-oh,boc-3,4-difluoro-l-phenylalanine,boc-l-3,4-difluorophe,boc-phe 3,4-f2-oh,boc-3,4-difluorophenylalanine,n-boc-3,4-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propanoic acid,boc-l-phe 3,4-f2-oh,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propionic acid PubChem CID: 7020829 IUPAC Name: (2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O

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Specifications

PubChem CID	7020829
CAS	198474-90-7
Molecular Weight (g/mol)	301.29
MDL Number	MFCD00672518
SMILES	CC(C)(C)OC(=O)NC(CC1=CC(=C(C=C1)F)F)C(=O)O
Synonym	boc-l-3,4-difluorophenylalanine,boc-phe 3,4-dif-oh,boc-3,4-difluoro-l-phenylalanine,boc-l-3,4-difluorophe,boc-phe 3,4-f2-oh,boc-3,4-difluorophenylalanine,n-boc-3,4-difluoro-l-phenylalanine,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propanoic acid,boc-l-phe 3,4-f2-oh,2s-2-tert-butoxycarbonyl amino-3-3,4-difluorophenyl propionic acid
IUPAC Name	(2S)-3-(3,4-difluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
InChI Key	CYAOPVHXASZUDE-NSHDSACASA-N
Molecular Formula	C14H17F2NO4

4,267

tert-Butylcyclohexane 99.0+%, TCI America™

CAS: 3178-22-1 Molecular Formula: C10H20 Molecular Weight (g/mol): 140.27 MDL Number: MFCD00001471 InChI Key: XTVMZZBLCLWBPM-UHFFFAOYSA-N Synonym: t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane PubChem CID: 18508 IUPAC Name: tert-butylcyclohexane SMILES: CC(C)(C)C1CCCCC1

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Specifications

PubChem CID	18508
CAS	3178-22-1
Molecular Weight (g/mol)	140.27
MDL Number	MFCD00001471
SMILES	CC(C)(C)C1CCCCC1
Synonym	t-butylcyclohexane,cyclohexane, tert-butyl,1-tert-butylcyclohexane,cyclohexane, 1,1-dimethylethyl,unii-0rgt19ucq6,1,1-dimethylethyl cyclohexane,0rgt19ucq6,t-butyl cyclohexane,4-t-butylcyclohexane,tert-butyl-cyclohexane
IUPAC Name	tert-butylcyclohexane
InChI Key	XTVMZZBLCLWBPM-UHFFFAOYSA-N
Molecular Formula	C10H20

4,268

DL-2-Allylglycine 98.0+%, TCI America™

CAS: 7685-44-1 Molecular Formula: C5H9NO2 Molecular Weight (g/mol): 115.132 MDL Number: MFCD00063103 InChI Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N Synonym: dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh PubChem CID: 14044 IUPAC Name: 2-aminopent-4-enoic acid SMILES: C=CCC(C(=O)O)N

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Specifications

PubChem CID	14044
CAS	7685-44-1
Molecular Weight (g/mol)	115.132
MDL Number	MFCD00063103
SMILES	C=CCC(C(=O)O)N
Synonym	dl-allylglycine,2-amino-4-pentenoic acid,dl-2-allylglycine,dl-2-amino-4-pentenoic acid,dl-c-allylglycine,4-pentenoic acid, 2-amino,dl-2-amino-1-pentenoic acid,dl-2-aminopent-4-enoic acid,s-allyl-glycine,alpha-allyl-gly-oh
IUPAC Name	2-aminopent-4-enoic acid
InChI Key	WNNNWFKQCKFSDK-UHFFFAOYSA-N
Molecular Formula	C5H9NO2

4,269

1,3,5-Tris(2-propynyloxy)benzene 98.0+%, TCI America™

CAS: 114233-80-6 Molecular Formula: C15H12O3 Molecular Weight (g/mol): 240.258 InChI Key: WVZIFQJSKQJHDU-UHFFFAOYSA-N Synonym: 1,3,5-Tris(propargyloxy)benzene PubChem CID: 11630083 IUPAC Name: 1,3,5-tris(prop-2-ynoxy)benzene SMILES: C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C

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Specifications

PubChem CID	11630083
CAS	114233-80-6
Molecular Weight (g/mol)	240.258
SMILES	C#CCOC1=CC(=CC(=C1)OCC#C)OCC#C
Synonym	1,3,5-Tris(propargyloxy)benzene
IUPAC Name	1,3,5-tris(prop-2-ynoxy)benzene
InChI Key	WVZIFQJSKQJHDU-UHFFFAOYSA-N
Molecular Formula	C15H12O3

4,270

4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-beta-D-galactopyranoside 98.0+%, TCI America™

CAS: 400091-05-6 Molecular Formula: C23H26O7 Molecular Weight (g/mol): 414.454 MDL Number: MFCD06797132 InChI Key: BALLDQXJTPWKTQ-SFPLDMDMSA-N PubChem CID: 126970166 IUPAC Name: (4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O

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Specifications

PubChem CID	126970166
CAS	400091-05-6
Molecular Weight (g/mol)	414.454
MDL Number	MFCD06797132
SMILES	COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)O
IUPAC Name	(4aR,6R,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
InChI Key	BALLDQXJTPWKTQ-SFPLDMDMSA-N
Molecular Formula	C23H26O7

4,271

Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate 98.0+%, TCI America™

CAS: 59279-60-6 Molecular Formula: C12H21NO6 Molecular Weight (g/mol): 275.301 MDL Number: MFCD03094774 InChI Key: QNSPKWUAZQIIGZ-QMMMGPOBSA-N Synonym: boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester PubChem CID: 2734644 IUPAC Name: dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate SMILES: CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC

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Specifications

PubChem CID	2734644
CAS	59279-60-6
Molecular Weight (g/mol)	275.301
MDL Number	MFCD03094774
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)OC)C(=O)OC
Synonym	boc-glu ome-ome,r-n-boc-glutamic acid-1,5-dimethyl ester,s-dimethyl 2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid dimethyl ester,s-2-tert-butoxycarbonylaminopentanedioic acid dimethyl ester,dimethyl n-tert-butoxycarbonyl-l-glutamate,dimethyl 2s-2-2-methylpropan-2-yl oxycarbonylamino pentanedioate,l-glutamic acid, n-1,1-dimethylethoxy carbonyl-, dimethyl ester,1,5-dimethyl 2s-2-tert-butoxycarbonyl amino pentanedioate,n-boc-l-glutamic acid 1,5-dimethyl ester
IUPAC Name	dimethyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioate
InChI Key	QNSPKWUAZQIIGZ-QMMMGPOBSA-N
Molecular Formula	C12H21NO6

4,272

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

CAS: 34404-28-9 Molecular Formula: C10H17NO6 Molecular Weight (g/mol): 247.247 MDL Number: MFCD00190790 InChI Key: AQTUACKQXJNHFQ-ZCFIWIBFSA-N Synonym: boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid PubChem CID: 7019046 IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid SMILES: CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O

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Specifications

PubChem CID	7019046
CAS	34404-28-9
Molecular Weight (g/mol)	247.247
MDL Number	MFCD00190790
SMILES	CC(C)(C)OC(=O)NC(CCC(=O)O)C(=O)O
Synonym	boc-d-glu-oh,boc-d-glutamic acid,n-tert-butoxycarbonyl-d-glutamic acid,r-2-tert-butoxycarbonyl amino pentanedioic acid,d-glutamic acid, n-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino pentanedioic acid,pubchem20973,n-boc-d-glutamic acid,ksc493m2t,2r-2-2-methylpropan-2-yl oxycarbonylamino pentanedioic acid
IUPAC Name	(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid
InChI Key	AQTUACKQXJNHFQ-ZCFIWIBFSA-N
Molecular Formula	C10H17NO6

4,273

Chelidonic Acid Monohydrate 95.0+%, TCI America™

CAS: 6003-94-7 Molecular Formula: C7H6O7 Molecular Weight (g/mol): 202.118 MDL Number: MFCD00149433 InChI Key: KJZJAKSEIQOKAK-UHFFFAOYSA-N Synonym: chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1 PubChem CID: 51346158 IUPAC Name: 4-oxopyran-2,6-dicarboxylic acid;hydrate SMILES: C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O

Pricing & Availability
Specifications

PubChem CID	51346158
CAS	6003-94-7
Molecular Weight (g/mol)	202.118
MDL Number	MFCD00149433
SMILES	C1=C(OC(=CC1=O)C(=O)O)C(=O)O.O
Synonym	chelidonic acid monohydrate,compound xi* hydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid monohydrate,chelidonic acidmonohydrate,chelidonic acid 1-hydrate,c7h4o6.h2o,2,6-dicarboxy-4-oxo-4h-pyran monohydrate,4-oxo-4h-pyran-2,6-dicarboxylic acid hydrate,4h-pyran-2,6-dicarboxylicacid, 4-oxo-, hydrate 1:1
IUPAC Name	4-oxopyran-2,6-dicarboxylic acid;hydrate
InChI Key	KJZJAKSEIQOKAK-UHFFFAOYSA-N
Molecular Formula	C7H6O7

4,274

1,3-Diaminopropane-N,N'-diacetic Acid 98.0+%, TCI America™

CAS: 112041-05-1 Molecular Formula: C7H14N2O4 Molecular Weight (g/mol): 190.199 MDL Number: MFCD00142534 InChI Key: RKPHYUBLENEQNT-UHFFFAOYSA-N PubChem CID: 414255 IUPAC Name: 2-[3-(carboxymethylamino)propylamino]acetic acid SMILES: C(CNCC(=O)O)CNCC(=O)O

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Specifications

PubChem CID	414255
CAS	112041-05-1
Molecular Weight (g/mol)	190.199
MDL Number	MFCD00142534
SMILES	C(CNCC(=O)O)CNCC(=O)O
IUPAC Name	2-[3-(carboxymethylamino)propylamino]acetic acid
InChI Key	RKPHYUBLENEQNT-UHFFFAOYSA-N
Molecular Formula	C7H14N2O4

4,275

2-(9-Oxoxanthen-2-yl)propionic Acid 1,5-Diazabicyclo[4.3.0]non-5-ene Salt 98.0+%, TCI America™

CAS: 1346753-04-5 Molecular Formula: C23H24N2O4 Molecular Weight (g/mol): 392.455 InChI Key: OQEMAQQKYSJWQK-UHFFFAOYSA-N PubChem CID: 134128833 IUPAC Name: 2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid SMILES: CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1

Pricing & Availability
Specifications

PubChem CID	134128833
CAS	1346753-04-5
Molecular Weight (g/mol)	392.455
SMILES	CC(C1=CC2=C(C=C1)OC3=CC=CC=C3C2=O)C(=O)O.C1CC2=NCCCN2C1
IUPAC Name	2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrimidine;2-(9-oxoxanthen-2-yl)propanoic acid
InChI Key	OQEMAQQKYSJWQK-UHFFFAOYSA-N
Molecular Formula	C23H24N2O4

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