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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Carmín de índigo
CAS: 860-22-0 Fórmula molecular: C16H8N2Na2O8S2 Peso molecular (g/mol): 466.35 Número MDL: MFCD00005723 Clave InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinónimo: indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 PubChem CID: 5284351 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O
Sinónimo | indigo carmine,indigocarmine,acid blue 74,indigocarmin,indigotindisulfonate sodium,c.i. acid blue 74,food blue no. 2,amacid brilliant blue,c.i. food blue 1,fd&c blue no. 2 |
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Clave InChI | KHLVKKOJDHCJMG-QDBORUFSSA-L |
PubChem CID | 5284351 |
Fórmula molecular | C16H8N2Na2O8S2 |
CAS | 860-22-0 |
Peso molecular (g/mol) | 466.35 |
Número MDL | MFCD00005723 |
SMILES | [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1\NC2=CC=C(C=C2C1=O)S([O-])(=O)=O |
Thermo Scientific Chemicals Nifedipina
CAS: 21829-25-4 Fórmula molecular: C17H18N2O6 Peso molecular (g/mol): 346.34 Número MDL: MFCD00057326 Clave InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Sinónimo: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 Nombre IUPAC: 2,6-dimetil-4-(2-nitrofenil)-1,4-dihidropiridina-3,5-dicarboxilato de dimetilo SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Sinónimo | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
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Clave InChI | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
PubChem CID | 4485 |
Fórmula molecular | C17H18N2O6 |
CAS | 21829-25-4 |
ChEBI | CHEBI:7565 |
Peso molecular (g/mol) | 346.34 |
Número MDL | MFCD00057326 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
Nombre IUPAC | 2,6-dimetil-4-(2-nitrofenil)-1,4-dihidropiridina-3,5-dicarboxilato de dimetilo |
1-(1-Ciclohexeno-1-il)piperidina, 97 %, Thermo Scientific Chemicals
CAS: 2981-10-4 Número MDL: MFCD00014643
CAS | 2981-10-4 |
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Número MDL | MFCD00014643 |
3-Aminocrotononitrilo, 96 %, mezcla de cis y trans, Thermo Scientific Chemicals
CAS: 1118-61-2 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00008071,MFCD00008071 Clave InChI: DELJOESCKJGFML-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: (Z)-3-aminobut-2-enonitrilo SMILES: C\C(N)=C/C#N
Sinónimo | 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 |
---|---|
Clave InChI | DELJOESCKJGFML-DUXPYHPUSA-N |
PubChem CID | 5325263 |
Fórmula molecular | C4H6N2 |
CAS | 1118-61-2 |
Peso molecular (g/mol) | 82.11 |
Número MDL | MFCD00008071,MFCD00008071 |
SMILES | C\C(N)=C/C#N |
Nombre IUPAC | (Z)-3-aminobut-2-enonitrilo |
Thermo Scientific Chemicals 2-(5-Bromo-2-piridilazo)-5-(dietilamino)fenol, 98 %
CAS: 14337-53-2 Fórmula molecular: C15H17BrN4O Peso molecular (g/mol): 349.23 Número MDL: MFCD00006255 Clave InChI: LYVSIKOGJUDRBK-QGOAFFKASA-N Sinónimo: 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 Nombre IUPAC: (6E)-6-[(5-bromopiridin-2-il)hidrazinilideno]-3-(dietilamino)ciclohexa-2,4-dien-1-ona SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Sinónimo | 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 |
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Clave InChI | LYVSIKOGJUDRBK-QGOAFFKASA-N |
PubChem CID | 5911417 |
Fórmula molecular | C15H17BrN4O |
CAS | 14337-53-2 |
Peso molecular (g/mol) | 349.23 |
Número MDL | MFCD00006255 |
SMILES | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
Nombre IUPAC | (6E)-6-[(5-bromopiridin-2-il)hidrazinilideno]-3-(dietilamino)ciclohexa-2,4-dien-1-ona |
3-Aminocrotonitrilo, (E)+(Z), 96 %, Thermo Scientific Chemicals
CAS: 1118-61-2 Fórmula molecular: C4H6N2 Peso molecular (g/mol): 82.11 Número MDL: MFCD00008071,MFCD00008071 Clave InChI: DELJOESCKJGFML-DUXPYHPUSA-N Sinónimo: 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 Nombre IUPAC: (Z)-3-aminobut-2-enonitrilo SMILES: C\C(N)=C/C#N
Sinónimo | 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 |
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Clave InChI | DELJOESCKJGFML-DUXPYHPUSA-N |
PubChem CID | 5325263 |
Fórmula molecular | C4H6N2 |
CAS | 1118-61-2 |
Peso molecular (g/mol) | 82.11 |
Número MDL | MFCD00008071,MFCD00008071 |
SMILES | C\C(N)=C/C#N |
Nombre IUPAC | (Z)-3-aminobut-2-enonitrilo |
Etilo 3-aminocrotonato, 98,5 %, Thermo Scientific Chemicals
CAS: 7318-00-5 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.16 Número MDL: MFCD02730138 Clave InChI: YPMPTULBFPFSEQ-PLNGDYQASA-N Sinónimo: z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate PubChem CID: 643756 Nombre IUPAC: etil (Z)-3-aminobut-2-enoato SMILES: CCOC(=O)C=C(C)N
Sinónimo | z-ethyl 3-aminobut-2-enoate,ethyl 3-aminocrotonate,ethyl 3-aminobut-2-enoate,ethyl 2z-3-aminobut-2-enoate,2-butenoic acid, 3-amino-, ethyl ester, 2z,ethyl z-3-aminobut-2-enoate,ethyl 3-amino-2-butenoate,.beta.-aminocrotonic acid ethyl ester,2-butenoic acid, 3-amino-, ethyl ester,ethyl .beta.-aminocrotonate |
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Clave InChI | YPMPTULBFPFSEQ-PLNGDYQASA-N |
PubChem CID | 643756 |
Fórmula molecular | C6H11NO2 |
CAS | 7318-00-5 |
Peso molecular (g/mol) | 129.16 |
Número MDL | MFCD02730138 |
SMILES | CCOC(=O)C=C(C)N |
Nombre IUPAC | etil (Z)-3-aminobut-2-enoato |
Thermo Scientific Chemicals Cilnidipino, 99 %
CAS: 132203-70-4 Fórmula molecular: C27H28N2O7 Peso molecular (g/mol): 492.52 Clave InChI: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
Clave InChI | KJEBULYHNRNJTE-DHZHZOJONA-N |
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PubChem CID | 5282138 |
Fórmula molecular | C27H28N2O7 |
CAS | 132203-70-4 |
ChEBI | CHEBI:31399 |
Peso molecular (g/mol) | 492.52 |
1,4-Dihidro-2,6-dimetilpiridina-3,5-dicarboxilato de dietilo, 98 %, Thermo Scientific Chemicals
CAS: 1149-23-1 Fórmula molecular: C13H19NO4 Peso molecular (g/mol): 253.298 Número MDL: MFCD00005951 Clave InChI: LJXTYJXBORAIHX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dimetil-1,4-dihidropiridina-3,5-dicarboxilato de dietilo SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Sinónimo | 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 |
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Clave InChI | LJXTYJXBORAIHX-UHFFFAOYSA-N |
PubChem CID | 70849 |
Fórmula molecular | C13H19NO4 |
CAS | 1149-23-1 |
Peso molecular (g/mol) | 253.298 |
Número MDL | MFCD00005951 |
SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
Nombre IUPAC | 2,6-dimetil-1,4-dihidropiridina-3,5-dicarboxilato de dietilo |
4-(1-Ciclohexen-1-il)morfolina, 97 %, Thermo Scientific Chemicals
CAS: 670-80-4 Fórmula molecular: C10H17NO Peso molecular (g/mol): 167.252 Número MDL: MFCD00006163 Clave InChI: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(ciclohexen-1-il)morfolina SMILES: C1CCC(=CC1)N2CCOCC2
Sinónimo | 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 |
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Clave InChI | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
PubChem CID | 69589 |
Fórmula molecular | C10H17NO |
CAS | 670-80-4 |
Peso molecular (g/mol) | 167.252 |
Número MDL | MFCD00006163 |
SMILES | C1CCC(=CC1)N2CCOCC2 |
Nombre IUPAC | 4-(ciclohexen-1-il)morfolina |
Metil 3-aminocrotonato, 97 %, Thermo Scientific Chemicals
CAS: 14205-39-1 Fórmula molecular: C5H9NO2 Peso molecular (g/mol): 115.13 Número MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clave InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Sinónimo: methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester PubChem CID: 643918 Nombre IUPAC: metil (Z)-3-aminobut-2-enoato SMILES: COC(=O)\C=C(/C)N
Sinónimo | methyl 3-aminocrotonate,methyl 3-aminobut-2-enoate,methyl 2z-3-aminobut-2-enoate,z-methyl 3-aminobut-2-enoate,3-aminocrotonic acid methyl ester,methyl beta-aminocrotonate,methyl z-3-aminobut-2-enoate,methyl 2z-3-amino-2-butenoate,beta-aminocrotonic acid methyl ester,3-amino-2-butenoic acid methyl ester |
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Clave InChI | XKORCTIIRYKLLG-ONEGZZNKSA-N |
PubChem CID | 643918 |
Fórmula molecular | C5H9NO2 |
CAS | 14205-39-1 |
Peso molecular (g/mol) | 115.13 |
Número MDL | MFCD00008072,MFCD00008072,MFCD00008072 |
SMILES | COC(=O)\C=C(/C)N |
Nombre IUPAC | metil (Z)-3-aminobut-2-enoato |
3-Metilaminocrotonato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 13412-12-9 Fórmula molecular: C6H11NO2 Peso molecular (g/mol): 129.159 Número MDL: MFCD00027383 Clave InChI: QAKYFFYZPIPLDN-SNAWJCMRSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-(Metilamino)but-2-enoato de metilo SMILES: CC(=CC(=O)OC)NC
Sinónimo | 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 |
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Clave InChI | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
PubChem CID | 5846045 |
Fórmula molecular | C6H11NO2 |
CAS | 13412-12-9 |
Peso molecular (g/mol) | 129.159 |
Número MDL | MFCD00027383 |
SMILES | CC(=CC(=O)OC)NC |
Nombre IUPAC | (E)-3-(Metilamino)but-2-enoato de metilo |
Diaminomaleonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Fórmula molecular: C4H4N4 Peso molecular (g/mol): 108.1 Número MDL: MFCD00001870 Clave InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinónimo: 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 Nombre IUPAC: (Z)-2,3-diaminobut-2-enodinitrile SMILES: C(#N)C(=C(C#N)N)N
Sinónimo | 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 |
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Clave InChI | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
PubChem CID | 2723951 |
Fórmula molecular | C4H4N4 |
CAS | 1187-42-4 |
Peso molecular (g/mol) | 108.1 |
Número MDL | MFCD00001870 |
SMILES | C(#N)C(=C(C#N)N)N |
Nombre IUPAC | (Z)-2,3-diaminobut-2-enodinitrile |
(E)-3-(1-pirrolidinil)crotonato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 54716-02-8 Fórmula molecular: C10H17NO2 Peso molecular (g/mol): 183.251 Número MDL: MFCD00014097 Clave InChI: MSOQKPXSIHLODG-CMDGGOBGSA-N Sinónimo: e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate PubChem CID: 736203 Nombre IUPAC: (E)-3-pirrolidina-1-ilbut-2-enoato de etilo SMILES: CCOC(=O)C=C(C)N1CCCC1
Sinónimo | e-ethyl 3-pyrrolidin-1-yl but-2-enoate,ethyl e-3-1-pyrrolidinyl crotonate,2e-3-1-pyrrolidinyl-2-butenoic acid ethyl ester,ethyl e-3-1-pyrrolidino crotonate,ethyl e-3-pyrrolidin-1-ylbut-2-enoate,e-3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester,2-butenoic acid, 3-1-pyrrolidinyl-, ethyl ester, e,ethyl 2e-3-pyrrolidin-1-yl but-2-enoate,ethyl 3-1-pyrrolidinyl crotonate |
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Clave InChI | MSOQKPXSIHLODG-CMDGGOBGSA-N |
PubChem CID | 736203 |
Fórmula molecular | C10H17NO2 |
CAS | 54716-02-8 |
Peso molecular (g/mol) | 183.251 |
Número MDL | MFCD00014097 |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Nombre IUPAC | (E)-3-pirrolidina-1-ilbut-2-enoato de etilo |