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Résultats de la recherche filtrée
Thermo Scientific Chemicals Carmin d’indigo
CAS: 860-22-0 Formule moléculaire: C16H8N2Na2O8S2 Poids moléculaire (g/mol): 466.35 Numéro MDL: MFCD00005723 Clé InChI: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonyme: 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 CID PubChem: 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
Poids moléculaire (g/mol) | 466.35 |
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Synonyme | 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 |
Numéro MDL | MFCD00005723 |
CAS | 860-22-0 |
CID PubChem | 5284351 |
Clé InChI | KHLVKKOJDHCJMG-QDBORUFSSA-L |
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 |
Formule moléculaire | C16H8N2Na2O8S2 |
Thermo Scientific Chemicals Nifédipine
CAS: 21829-25-4 Formule moléculaire: C17H18N2O6 Poids moléculaire (g/mol): 346.34 Numéro MDL: MFCD00057326 Clé InChI: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonyme: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord CID PubChem: 4485 ChEBI: CHEBI:7565 Nom IUPAC: diméthyl 2,6-diméthyl-4-(2-nitrophényl)-1,4-dihydropyridine-3,5dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Poids moléculaire (g/mol) | 346.34 |
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Synonyme | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
Numéro MDL | MFCD00057326 |
CAS | 21829-25-4 |
CID PubChem | 4485 |
ChEBI | CHEBI:7565 |
Nom IUPAC | diméthyl 2,6-diméthyl-4-(2-nitrophényl)-1,4-dihydropyridine-3,5dicarboxylate |
Clé InChI | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
Formule moléculaire | C17H18N2O6 |
trans-2-[trans-2-(1,3,3-Triméthyl-2-indolinylidène)ethylidène]-1-indanone, 96 %, Thermo Scientific™
CAS: 53704-23-7 Formule moléculaire: C22H21NO Poids moléculaire (g/mol): 315.416 Numéro MDL: MFCD06409584 Clé InChI: RMZNRQVMHQVFHH-UHFFFAOYSA-N Synonyme: 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one,e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone,e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one CID PubChem: 53426998 Nom IUPAC: 2-[2-(1,3,3-triméthylindol-2-ylidène)éthylidène]-3H-inden-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C
Poids moléculaire (g/mol) | 315.416 |
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Synonyme | 2e-2-2-2e-1,3,3-trimethylindol-2-ylidene ethylidene-3h-inden-1-one,2e-2-2e-2-1,3,3-trimethyl-1,3-dihydro-2h-indol-2-ylidene ethylidene indan-1-one,e-2-2-e-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,trans-2-trans-2-1,3,3-trimethyl-2-indolinylidene ethylidene-1-indanone,e-2-e-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one,2-2-1,3,3-trimethylindolin-2-ylidene ethylidene-2,3-dihydro-1h-inden-1-one |
Numéro MDL | MFCD06409584 |
CAS | 53704-23-7 |
CID PubChem | 53426998 |
Nom IUPAC | 2-[2-(1,3,3-triméthylindol-2-ylidène)éthylidène]-3H-inden-1-one |
Clé InChI | RMZNRQVMHQVFHH-UHFFFAOYSA-N |
SMILES | CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C |
Formule moléculaire | C22H21NO |
2-Amino-1-cyclopentène-1-carbonitrile, 98 %, Thermo Scientific Chemicals
CAS: 2941-23-3 Formule moléculaire: C6H8N2 Poids moléculaire (g/mol): 108.144 Numéro MDL: MFCD00517551 Clé InChI: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonyme: 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci CID PubChem: 287275 Nom IUPAC: 2-aminocyclopentène-1-carbonitrile SMILES: C1CC(=C(C1)N)C#N
Poids moléculaire (g/mol) | 108.144 |
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Synonyme | 2-amino-1-cyclopentene-1-carbonitrile,2-aminocyclopent-1-enecarbonitrile,2-aminocyclopent-1-ene-1-carbonitrile,1-amino-2-cyano-1-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino,unii-u54887v9pj,2-amino-cyclopent-1-enecarbonitrile,1-amino-2-cyanocyclopent-1-ene,1-amino-2-cyano-1,2-cyclopentene,1-cyclopentene-1-carbonitrile, 2-amino-6ci,7ci,8ci,9ci |
Numéro MDL | MFCD00517551 |
CAS | 2941-23-3 |
CID PubChem | 287275 |
Nom IUPAC | 2-aminocyclopentène-1-carbonitrile |
Clé InChI | NSMYBPIHVACKQG-UHFFFAOYSA-N |
SMILES | C1CC(=C(C1)N)C#N |
Formule moléculaire | C6H8N2 |
3-aminocrotononitrile, (E)+(Z), 96 %, Thermo Scientific Chemicals
CAS: 1118-61-2 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Numéro MDL: MFCD00008071,MFCD00008071 Clé InChI: DELJOESCKJGFML-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 5325263 Nom IUPAC: (Z)-3-aminobut-2-énenitrile SMILES: C\C(N)=C/C#N
Poids moléculaire (g/mol) | 82.11 |
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Synonyme | 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 |
Numéro MDL | MFCD00008071,MFCD00008071 |
CAS | 1118-61-2 |
CID PubChem | 5325263 |
Nom IUPAC | (Z)-3-aminobut-2-énenitrile |
Clé InChI | DELJOESCKJGFML-DUXPYHPUSA-N |
SMILES | C\C(N)=C/C#N |
Formule moléculaire | C4H6N2 |
1-(1-Cyclohexen-1-yl)pipéridine, 97 %, Thermo Scientific Chemicals
CAS: 2981-10-4 Numéro MDL: MFCD00014643
Numéro MDL | MFCD00014643 |
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CAS | 2981-10-4 |
Méthyl 4-amino-1-benzyl-1,2,5,6-tétrahydropyridine-3-carboxylate, 99 %, Thermo Scientific™™
CAS: 159660-85-2 Formule moléculaire: C14H18N2O2 Poids moléculaire (g/mol): 246.31 Numéro MDL: MFCD00216930 Clé InChI: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonyme: methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester CID PubChem: 563385 Nom IUPAC: méthyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
Poids moléculaire (g/mol) | 246.31 |
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Synonyme | methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridine-3-carboxylate,1-benzyl-4-amino-1,2,5,6-tetrahydropyridine-3-carboxylic acid methyl ester,methyl 4-amino-1-benzyl-1,2,5,6-tetrahydro-3-pyridinecarboxylate #,methyl 4-amino-1-benzyl-5,6-dihydro-2h-pyridine-3-carboxylate,3-pyridinecarboxylicacid, 4-amino-1,2,5,6-tetrahydro-1-phenylmethyl-, methyl ester,4-amino-1-benzyl-1,2,5,6-tetrahydro-pyridine-3-carboxylic acid methyl ester,pyridine-3-carboxylic acid, 1,2,5,6-tetrahydro-4-amino-1-benzyl-, methyl ester |
Numéro MDL | MFCD00216930 |
CAS | 159660-85-2 |
CID PubChem | 563385 |
Nom IUPAC | méthyl 4-amino-1-benzyl-3,6-dihydro-2H-pyridine-5-carboxylate |
Clé InChI | HLKWMBMESNOAMS-UHFFFAOYSA-N |
SMILES | COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N |
Formule moléculaire | C14H18N2O2 |
Diméthyle4-(4-méthoxyphényl)-2,6-diméthyl-1,4-dihydropyridine-3,5-dicarboxylate, 97 %, Thermo Scientific™
CAS: 73257-47-3 Formule moléculaire: C18H21NO5 Poids moléculaire (g/mol): 331.368 Numéro MDL: MFCD00085027 Clé InChI: IAXDEFZXLVTHLU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 614332 Nom IUPAC: diméhyle 4-(4-méthoxyphényle)-2,6-diméthyle-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
Poids moléculaire (g/mol) | 331.368 |
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Synonyme | 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 |
Numéro MDL | MFCD00085027 |
CAS | 73257-47-3 |
CID PubChem | 614332 |
Nom IUPAC | diméhyle 4-(4-méthoxyphényle)-2,6-diméthyle-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | IAXDEFZXLVTHLU-UHFFFAOYSA-N |
SMILES | CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC=C(C=C2)OC)C(=O)OC |
Formule moléculaire | C18H21NO5 |
Thermo Scientific Chemicals Cilnidipine, 99 %
CAS: 132203-70-4 Formule moléculaire: C27H28N2O7 Poids moléculaire (g/mol): 492.52 Clé InChI: KJEBULYHNRNJTE-DHZHZOJONA-N CID PubChem: 5282138 ChEBI: CHEBI:31399
Poids moléculaire (g/mol) | 492.52 |
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CAS | 132203-70-4 |
CID PubChem | 5282138 |
ChEBI | CHEBI:31399 |
Clé InChI | KJEBULYHNRNJTE-DHZHZOJONA-N |
Formule moléculaire | C27H28N2O7 |
3-aminocrotonate de méthyle, 97 %, Thermo Scientific Chemicals
CAS: 14205-39-1 Formule moléculaire: C5H9NO2 Poids moléculaire (g/mol): 115.13 Numéro MDL: MFCD00008072,MFCD00008072,MFCD00008072 Clé InChI: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 643918 Nom IUPAC: méthyl (Z)-3-aminobut-2-énoate SMILES: COC(=O)\C=C(/C)N
Poids moléculaire (g/mol) | 115.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00008072,MFCD00008072,MFCD00008072 |
CAS | 14205-39-1 |
CID PubChem | 643918 |
Nom IUPAC | méthyl (Z)-3-aminobut-2-énoate |
Clé InChI | XKORCTIIRYKLLG-ONEGZZNKSA-N |
SMILES | COC(=O)\C=C(/C)N |
Formule moléculaire | C5H9NO2 |
Éthyl 3-aminocrotonate, 98,5 %, Thermo Scientific Chemicals
CAS: 7318-00-5 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonyme: 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 CID PubChem: 643756 Nom IUPAC: Éthyl (Z)-3-aminomais-2-énoate SMILES: CCOC(=O)C=C(C)N
Poids moléculaire (g/mol) | 129.16 |
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Synonyme | 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 |
Numéro MDL | MFCD02730138 |
CAS | 7318-00-5 |
CID PubChem | 643756 |
Nom IUPAC | Éthyl (Z)-3-aminomais-2-énoate |
Clé InChI | YPMPTULBFPFSEQ-PLNGDYQASA-N |
SMILES | CCOC(=O)C=C(C)N |
Formule moléculaire | C6H11NO2 |
Thermo Scientific Chemicals 2-(5-bromo-2-pyridylazo)-5-(diéthylamino)phénol, 98 %
CAS: 14337-53-2 Formule moléculaire: C15H17BrN4O Poids moléculaire (g/mol): 349.23 Numéro MDL: MFCD00006255 Clé InChI: LYVSIKOGJUDRBK-QGOAFFKASA-N Synonyme: 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 CID PubChem: 5911417 Nom IUPAC: (6E)-6-[(5-bromopyridine-2-yl)hydrazinylidène]-3-(diéthylamino)cyclohexa-2,4-dien-1-one SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
Poids moléculaire (g/mol) | 349.23 |
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Synonyme | 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 |
Numéro MDL | MFCD00006255 |
CAS | 14337-53-2 |
CID PubChem | 5911417 |
Nom IUPAC | (6E)-6-[(5-bromopyridine-2-yl)hydrazinylidène]-3-(diéthylamino)cyclohexa-2,4-dien-1-one |
Clé InChI | LYVSIKOGJUDRBK-QGOAFFKASA-N |
SMILES | CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1 |
Formule moléculaire | C15H17BrN4O |
Diéthyle 1,4-dihydro-2,6-diméthylpyridine-3,5-dicarboxylate, 98 %, Thermo Scientific Chemicals
CAS: 1149-23-1 Formule moléculaire: C13H19NO4 Poids moléculaire (g/mol): 253.298 Numéro MDL: MFCD00005951 Clé InChI: LJXTYJXBORAIHX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70849 Nom IUPAC: Diéthyl 2,6-diméthyl-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C
Poids moléculaire (g/mol) | 253.298 |
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Synonyme | 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 |
Numéro MDL | MFCD00005951 |
CAS | 1149-23-1 |
CID PubChem | 70849 |
Nom IUPAC | Diéthyl 2,6-diméthyl-1,4-dihydropyridine-3,5-dicarboxylate |
Clé InChI | LJXTYJXBORAIHX-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
Formule moléculaire | C13H19NO4 |
Éthyle 3-amino-4,4,4-trifluorocrotonate, 97 %, Thermo Scientific Chemicals
CAS: 372-29-2 Formule moléculaire: C6H8F3NO2 Poids moléculaire (g/mol): 183.13 Numéro MDL: MFCD00068195 Clé InChI: NXVKRKUGIINGHD-ONEGZZNKSA-N CID PubChem: 10899311 Nom IUPAC: (E)-3-amino-4,4,4-trifluorobut-2-énoate d’éthyle SMILES: CCOC(=O)C=C(C(F)(F)F)N
Poids moléculaire (g/mol) | 183.13 |
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Numéro MDL | MFCD00068195 |
CAS | 372-29-2 |
CID PubChem | 10899311 |
Nom IUPAC | (E)-3-amino-4,4,4-trifluorobut-2-énoate d’éthyle |
Clé InChI | NXVKRKUGIINGHD-ONEGZZNKSA-N |
SMILES | CCOC(=O)C=C(C(F)(F)F)N |
Formule moléculaire | C6H8F3NO2 |