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Filtered Search Results
1-Dimethylamino-2-nitroethylene, 98%
CAS: 1190-92-7 Molecular Formula: C4H8N2O2 Molecular Weight (g/mol): 116.12 MDL Number: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonym: 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine PubChem CID: 637928 IUPAC Name: (E)-N,N-dimethyl-2-nitroethenamine SMILES: CN(C)C=C[N+](=O)[O-]
| PubChem CID | 637928 |
|---|---|
| CAS | 1190-92-7 |
| Molecular Weight (g/mol) | 116.12 |
| MDL Number | MFCD00051519 |
| SMILES | CN(C)C=C[N+](=O)[O-] |
| Synonym | 1-dimethylamino-2-nitroethylene,e-n,n-dimethyl-2-nitroethenamine,dimethyl e-2-nitroethenyl amine,n,n-dimethyl-2-nitroethenamine,1-dimethylamino-2-nitroethene,dimethyl 2-nitroethenyl amine,n,n-dimethyl-2-nitroethylenamine,n,n-dimethyl-2-nitroethyleneamine,n,n-dimethyl-n-2-nitrovinyl amine |
| IUPAC Name | (E)-N,N-dimethyl-2-nitroethenamine |
| InChI Key | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
| Molecular Formula | C4H8N2O2 |
Thermo Scientific Chemicals Cilnidipine, 99%
CAS: 132203-70-4 Molecular Formula: C27H28N2O7 Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
| PubChem CID | 5282138 |
|---|---|
| CAS | 132203-70-4 |
| Molecular Weight (g/mol) | 492.52 |
| ChEBI | CHEBI:31399 |
| InChI Key | KJEBULYHNRNJTE-DHZHZOJONA-N |
| Molecular Formula | C27H28N2O7 |
| CAS | 2981-10-4 |
|---|---|
| MDL Number | MFCD00014643 |
1-Pyrrolidino-1-cyclohexene, 95%
CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.25 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
| PubChem CID | 70768 |
|---|---|
| CAS | 1125-99-1 |
| Molecular Weight (g/mol) | 151.25 |
| MDL Number | MFCD00003163 |
| SMILES | C1CCC(=CC1)N2CCCC2 |
| Synonym | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
| IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
| InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
4-(1-Cyclohexen-1-yl)morpholine, 97%
CAS: 670-80-4 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00006163 InChI Key: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonym: 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene PubChem CID: 69589 IUPAC Name: 4-(cyclohexen-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2
| PubChem CID | 69589 |
|---|---|
| CAS | 670-80-4 |
| Molecular Weight (g/mol) | 167.252 |
| MDL Number | MFCD00006163 |
| SMILES | C1CCC(=CC1)N2CCOCC2 |
| Synonym | 4-cyclohex-1-enyl-morpholine,1-morpholino-1-cyclohexene,1-morpholinocyclohexene,n-morpholino-1-cyclohexene,4-1-cyclohexen-1-yl morpholine,morpholine, 4-1-cyclohexen-1-yl,4-cyclohex-1-en-1-yl morpholine,4-1-cyclohexenyl morpholine,1-morpholin-1-ylcyclohexene,1-n-morpholino cyclohexene |
| IUPAC Name | 4-(cyclohexen-1-yl)morpholine |
| InChI Key | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO |
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.104 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.104 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
Diaminomaleonitrile, 98%
CAS: 1187-42-4 Molecular Formula: C4H4N4 Molecular Weight (g/mol): 108.1 MDL Number: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonym: diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile PubChem CID: 2723951 IUPAC Name: (Z)-2,3-diaminobut-2-enedinitrile SMILES: C(#N)C(=C(C#N)N)N
| PubChem CID | 2723951 |
|---|---|
| CAS | 1187-42-4 |
| Molecular Weight (g/mol) | 108.1 |
| MDL Number | MFCD00001870 |
| SMILES | C(#N)C(=C(C#N)N)N |
| Synonym | diaminomaleonitrile,2,3-diaminomaleonitrile,hydrogen cyanide tetramer,maleonitrile, diamino,ccris 921,2-butenedinitrile, 2,3-diamino-, 2z,2z-diaminobut-2-enedinitrile,2,3-diamino maleonitrile,2-butenedinitrile, 2,3-diamino-, z,z-2,3-diaminobut-2-enedinitrile |
| IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
| InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| Molecular Formula | C4H4N4 |
3-Aminocrotononitrile, (E)+(Z), 96%
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
| PubChem CID | 5325263 |
|---|---|
| CAS | 1118-61-2 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00008071,MFCD00008071 |
| SMILES | C\C(N)=C/C#N |
| Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
| IUPAC Name | (Z)-3-aminobut-2-enenitrile |
| InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
| Molecular Formula | C4H6N2 |
Methyl 3-methylaminocrotonate, 97%
CAS: 13412-12-9 Molecular Formula: C6H11NO2 Molecular Weight (g/mol): 129.159 MDL Number: MFCD00027383 InChI Key: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonym: methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester PubChem CID: 5846045 IUPAC Name: methyl (E)-3-(methylamino)but-2-enoate SMILES: CC(=CC(=O)OC)NC
| PubChem CID | 5846045 |
|---|---|
| CAS | 13412-12-9 |
| Molecular Weight (g/mol) | 129.159 |
| MDL Number | MFCD00027383 |
| SMILES | CC(=CC(=O)OC)NC |
| Synonym | methyl 3-methylaminocrotonate,methyl e-3-methylamino but-2-enoate,methyl 2e-3-methylamino but-2-enoate,methyl 3-methylaminobut-2-enoate,beta-n-methylaminocrotonic acid methyl ester,methyl 3-methyl-amino crotonate,e-methyl 3-methylamino but-2-enoate,3-methylamino isocrotonic acid methyl ester,2-butenoic acid,3-methylamino-,methyl ester,e-3-methylamino-2-butenoic acid methyl ester |
| IUPAC Name | methyl (E)-3-(methylamino)but-2-enoate |
| InChI Key | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
| Molecular Formula | C6H11NO2 |
3-Aminocrotononitrile, 96%, mixture of cis and trans
CAS: 1118-61-2 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Synonym: 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile PubChem CID: 5325263 IUPAC Name: (Z)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N
| PubChem CID | 5325263 |
|---|---|
| CAS | 1118-61-2 |
| Molecular Weight (g/mol) | 82.11 |
| MDL Number | MFCD00008071,MFCD00008071 |
| SMILES | C\C(N)=C/C#N |
| Synonym | 3-aminocrotononitrile,2z-3-aminobut-2-enenitrile,3-amino-2-butenenitrile,z-3-aminobut-2-enenitrile,beta-aminocrotononitrile,3-amino-2-butenonitrile,2-amino-1-propenecarbonitrile,3-amino-crotononitrile,beta-amino-crotononitrile,2z-3-amino-2-butenenitrile |
| IUPAC Name | (Z)-3-aminobut-2-enenitrile |
| InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
| Molecular Formula | C4H6N2 |
1-(1-Cyclohexen-1-yl)pyrrolidine, 97%
CAS: 1125-99-1 Molecular Formula: C10H17N Molecular Weight (g/mol): 151.253 MDL Number: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Synonym: 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine PubChem CID: 70768 IUPAC Name: 1-(cyclohexen-1-yl)pyrrolidine SMILES: C1CCC(=CC1)N2CCCC2
| PubChem CID | 70768 |
|---|---|
| CAS | 1125-99-1 |
| Molecular Weight (g/mol) | 151.253 |
| MDL Number | MFCD00003163 |
| SMILES | C1CCC(=CC1)N2CCCC2 |
| Synonym | 1-pyrrolidino-1-cyclohexene,1-pyrrolidinocyclohexene,1-cyclohex-1-en-1-yl pyrrolidine,pyrrolidine, 1-1-cyclohexen-1-yl,1-1-cyclohexen-1-yl pyrrolidine,1-1-pyrrolidinyl cyclohexene,cyclohexanone pyrrolidine enamine,1-pyrrolidinyl-1-cyclohexene,n-1-cyclohexenyl pyrrolidine,1-1-cyclohexenyl pyrrolidine |
| IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
| InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| Molecular Formula | C10H17N |
Thermo Scientific Chemicals 2-(5-Bromo-2-pyridylazo)-5-(diethylamino)phenol, 98%
CAS: 14337-53-2 Molecular Formula: C15H17BrN4O Molecular Weight (g/mol): 349.23 MDL Number: MFCD00006255 InChI Key: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonym: 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol PubChem CID: 5911417 IUPAC Name: (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
| PubChem CID | 5911417 |
|---|---|
| CAS | 14337-53-2 |
| Molecular Weight (g/mol) | 349.23 |
| MDL Number | MFCD00006255 |
| SMILES | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
| Synonym | 2-5-bromo-2-pyridylazo-5-diethylamino phenol,2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol,bromo-padap,2-5-bromo-2-pyridylazo-5-diethylaminophenol,phenol, 2-5-bromo-2-pyridinyl azo-5-diethylamino,2-4-diethylamino-2-hydroxyphenylazo-5-bromopyridine,hnvcxdavehoibp-vhebqxmusa-n,2-5-bromo-2-pyridylazo-5-diethylamino-phenol,5-diethylamino-2-5-bromo 2-pyridyl diazenyl phenol,e-2-5-bromopyridin-2-yl diazenyl-5-diethylamino phenol |
| IUPAC Name | (6E)-6-[(5-bromopyridin-2-yl)hydrazinylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one |
| InChI Key | LYVSIKOGJUDRBK-QGOAFFKASA-N |
| Molecular Formula | C15H17BrN4O |
Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%
CAS: 1149-23-1 Molecular Formula: C13H19NO4 Molecular Weight (g/mol): 253.298 MDL Number: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonym: diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester PubChem CID: 70849 IUPAC Name: diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
| PubChem CID | 70849 |
|---|---|
| CAS | 1149-23-1 |
| Molecular Weight (g/mol) | 253.298 |
| MDL Number | MFCD00005951 |
| SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
| Synonym | diludine,diethyl 1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate,hantzsch ester,ethidine,etidin,diethone,hantzsch's dihydropyridine,diethyl 2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,diludin,3,5-pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-, diethyl ester |
| IUPAC Name | diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | LJXTYJXBORAIHX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO4 |
Dimethyle4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate, 97%, Thermo Scientific™
CAS: 73257-47-3 Molecular Formula: C18H21NO5 Molecular Weight (g/mol): 331.368 MDL Number: MFCD00085027 InChI Key: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonym: dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester PubChem CID: 614332 IUPAC Name: dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
| PubChem CID | 614332 |
|---|---|
| CAS | 73257-47-3 |
| Molecular Weight (g/mol) | 331.368 |
| MDL Number | MFCD00085027 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
| Synonym | dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,3,5-dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydro-3,5-pyridinedicarboxylate,maybridge1_007478,cbmicro_033161,1,4-dihydro-2,6-dimethyl-4-4-methoxyphenyl-3,5-pyridinedicarboxylic acid dimethyl ester,dimethyl 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethylpyridine-3,5-dicarboxylate,dimethyl 4-4-methoxyphenyl-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxy late,3,5-pyridinedicarboxylic acid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, dimethyl ester,3,5-pyridinedicarboxylicacid, 1,4-dihydro-4-4-methoxyphenyl-2,6-dimethyl-, 3,5-dimethyl ester |
| IUPAC Name | dimethyl 4-(4-methoxyphenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
| InChI Key | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
| Molecular Formula | C18H21NO5 |