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Filtrerade sökresultat
1-dimetylamino-2-nitroetylen, 98 %, Thermo Scientific Chemicals
CAS: 1190-92-7 Molekylformel: C4H8N2O2 Molekylvikt (g/mol): 116.12 MDL-nummer: MFCD00051519 InChI-nyckel: 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-namn: (E)-N,N-dimetyl-2-nitroetenamin LEDER: CN(C)C=C[N+](=O)[O-]
| Molekylformel | C4H8N2O2 |
|---|---|
| PubChem CID | 637928 |
| MDL-nummer | MFCD00051519 |
| IUPAC-namn | (E)-N,N-dimetyl-2-nitroetenamin |
| CAS | 1190-92-7 |
| InChI-nyckel | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
| LEDER | CN(C)C=C[N+](=O)[O-] |
| Molekylvikt (g/mol) | 116.12 |
| 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 |
Thermo Scientific Chemicals Cilnidipin, 99 %
CAS: 132203-70-4 Molekylformel: C27H28N2O7 Molekylvikt (g/mol): 492.52 InChI-nyckel: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
| Molekylformel | C27H28N2O7 |
|---|---|
| PubChem CID | 5282138 |
| CAS | 132203-70-4 |
| InChI-nyckel | KJEBULYHNRNJTE-DHZHZOJONA-N |
| ChEBI | CHEBI:31399 |
| Molekylvikt (g/mol) | 492.52 |
1-(1-cyklohexen-1-yl)piperidin, 97 %, Thermo Scientific Chemicals
CAS: 2981-10-4 MDL-nummer: MFCD00014643
| MDL-nummer | MFCD00014643 |
|---|---|
| CAS | 2981-10-4 |
4-(1-Cyclohexen-1-yl)morpholine, 97%
CAS: 670-80-4 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00006163 InChI-nyckel: 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-namn: 4-(cyklohexen-1-yl)morfolin LEDER: C1CCC(=CC1)N2CCOCC2
| Molekylformel | C10H17NO |
|---|---|
| PubChem CID | 69589 |
| MDL-nummer | MFCD00006163 |
| IUPAC-namn | 4-(cyklohexen-1-yl)morfolin |
| CAS | 670-80-4 |
| InChI-nyckel | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
| LEDER | C1CCC(=CC1)N2CCOCC2 |
| Molekylvikt (g/mol) | 167.252 |
| 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 |
1-Pyrrolidino-1-cyklohexen, 95 %, Thermo Scientific Chemicals
CAS: 1125-99-1 Molekylformel: C10H17N Molekylvikt (g/mol): 151.25 MDL-nummer: MFCD00003163 InChI-nyckel: 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-namn: 1-(cyklohexen-1-yl)pyrrolidin LEDER: C1CCC(=CC1)N2CCCC2
| Molekylformel | C10H17N |
|---|---|
| PubChem CID | 70768 |
| MDL-nummer | MFCD00003163 |
| IUPAC-namn | 1-(cyklohexen-1-yl)pyrrolidin |
| CAS | 1125-99-1 |
| InChI-nyckel | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| LEDER | C1CCC(=CC1)N2CCCC2 |
| Molekylvikt (g/mol) | 151.25 |
| 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 |
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Molekylformel: C4H4N4 Molekylvikt (g/mol): 108.104 MDL-nummer: MFCD00001870 InChI-nyckel: 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-namn: (Z)-2,3-diaminobut-2-enedinitril LEDER: C(#N)C(=C(C#N)N)N
| Molekylformel | C4H4N4 |
|---|---|
| PubChem CID | 2723951 |
| MDL-nummer | MFCD00001870 |
| IUPAC-namn | (Z)-2,3-diaminobut-2-enedinitril |
| CAS | 1187-42-4 |
| InChI-nyckel | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| LEDER | C(#N)C(=C(C#N)N)N |
| Molekylvikt (g/mol) | 108.104 |
| 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 |
Diaminomaleonitril, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Molekylformel: C4H4N4 Molekylvikt (g/mol): 108.1 MDL-nummer: MFCD00001870 InChI-nyckel: 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-namn: (Z)-2,3-diaminobut-2-enedinitril LEDER: C(#N)C(=C(C#N)N)N
| Molekylformel | C4H4N4 |
|---|---|
| PubChem CID | 2723951 |
| MDL-nummer | MFCD00001870 |
| IUPAC-namn | (Z)-2,3-diaminobut-2-enedinitril |
| CAS | 1187-42-4 |
| InChI-nyckel | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
| LEDER | C(#N)C(=C(C#N)N)N |
| Molekylvikt (g/mol) | 108.1 |
| 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 |
3-Aminocrotononitrile, (E)+(Z), 96%
CAS: 1118-61-2 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00008071,MFCD00008071 InChI-nyckel: 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-namn: (Z)-3-aminobut-2-enenitril LEDER: C\C(N)=C/C#N
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 5325263 |
| MDL-nummer | MFCD00008071,MFCD00008071 |
| IUPAC-namn | (Z)-3-aminobut-2-enenitril |
| CAS | 1118-61-2 |
| InChI-nyckel | DELJOESCKJGFML-DUXPYHPUSA-N |
| LEDER | C\C(N)=C/C#N |
| Molekylvikt (g/mol) | 82.11 |
| 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 |
3-aminokrotononitril, 96%, blandning av cis och trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 MDL-nummer: MFCD00008071,MFCD00008071 InChI-nyckel: 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-namn: (Z)-3-aminobut-2-enenitril LEDER: C\C(N)=C/C#N
| Molekylformel | C4H6N2 |
|---|---|
| PubChem CID | 5325263 |
| MDL-nummer | MFCD00008071,MFCD00008071 |
| IUPAC-namn | (Z)-3-aminobut-2-enenitril |
| CAS | 1118-61-2 |
| InChI-nyckel | DELJOESCKJGFML-DUXPYHPUSA-N |
| LEDER | C\C(N)=C/C#N |
| Molekylvikt (g/mol) | 82.11 |
| 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 |
Metyl-3-metylaminokrotonat, 97 %, Thermo Scientific Chemicals
CAS: 13412-12-9 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.159 MDL-nummer: MFCD00027383 InChI-nyckel: 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-namn: metyl (E)-3-(metylamino)but-2-enoat LEDER: CC(=CC(=O)OC)NC
| Molekylformel | C6H11NO2 |
|---|---|
| PubChem CID | 5846045 |
| MDL-nummer | MFCD00027383 |
| IUPAC-namn | metyl (E)-3-(metylamino)but-2-enoat |
| CAS | 13412-12-9 |
| InChI-nyckel | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
| LEDER | CC(=CC(=O)OC)NC |
| Molekylvikt (g/mol) | 129.159 |
| 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 |
1-(1-Cyclohexen-1-yl)pyrrolidine, 97%
CAS: 1125-99-1 Molekylformel: C10H17N Molekylvikt (g/mol): 151.253 MDL-nummer: MFCD00003163 InChI-nyckel: 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-namn: 1-(cyklohexen-1-yl)pyrrolidin LEDER: C1CCC(=CC1)N2CCCC2
| Molekylformel | C10H17N |
|---|---|
| PubChem CID | 70768 |
| MDL-nummer | MFCD00003163 |
| IUPAC-namn | 1-(cyklohexen-1-yl)pyrrolidin |
| CAS | 1125-99-1 |
| InChI-nyckel | KTZNVZJECQAMBV-UHFFFAOYSA-N |
| LEDER | C1CCC(=CC1)N2CCCC2 |
| Molekylvikt (g/mol) | 151.253 |
| 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 |
Thermo Scientific Chemicals 2-(5-brom-2-pyridylazo)-5-(dietylamino)fenol, 98 %
CAS: 14337-53-2 Molekylformel: C15H17BrN4O Molekylvikt (g/mol): 349.23 MDL-nummer: MFCD00006255 InChI-nyckel: 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-namn: (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(dietylamino)cyklohexa-2,4-dien-1-on LEDER: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
| Molekylformel | C15H17BrN4O |
|---|---|
| PubChem CID | 5911417 |
| MDL-nummer | MFCD00006255 |
| IUPAC-namn | (6E)-6-[(5-brompyridin-2-yl)hydrazinyliden]-3-(dietylamino)cyklohexa-2,4-dien-1-on |
| CAS | 14337-53-2 |
| InChI-nyckel | LYVSIKOGJUDRBK-QGOAFFKASA-N |
| LEDER | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
| Molekylvikt (g/mol) | 349.23 |
| 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 |
Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%
CAS: 1149-23-1 Molekylformel: C13H19NO4 Molekylvikt (g/mol): 253.298 MDL-nummer: MFCD00005951 InChI-nyckel: 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-namn: dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
| Molekylformel | C13H19NO4 |
|---|---|
| PubChem CID | 70849 |
| MDL-nummer | MFCD00005951 |
| IUPAC-namn | dietyl-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat |
| CAS | 1149-23-1 |
| InChI-nyckel | LJXTYJXBORAIHX-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
| Molekylvikt (g/mol) | 253.298 |
| 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 |
Dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat, 97 %, Thermo Scientific™
CAS: 73257-47-3 Molekylformel: C18H21NO5 Molekylvikt (g/mol): 331.368 MDL-nummer: MFCD00085027 InChI-nyckel: 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-namn: dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat LEDER: CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC
| Molekylformel | C18H21NO5 |
|---|---|
| PubChem CID | 614332 |
| MDL-nummer | MFCD00085027 |
| IUPAC-namn | dimetyl-4-(4-metoxifenyl)-2,6-dimetyl-1,4-dihydropyridin-3,5-dikarboxylat |
| CAS | 73257-47-3 |
| InChI-nyckel | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
| LEDER | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
| Molekylvikt (g/mol) | 331.368 |
| 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 |