Énamines
Énamines
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (4)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (14)
- (1)
- (3)
- (14)
- (2)
- (17)
- (3)
- (16)
- (5)
- (7)
- (2)
- (3)
- (5)
- (4)
- (3)
- (9)
- (22)
- (19)
- (3)
- (2)
- (4)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (8)
- (1)
- (2)
- (2)
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 |
---|---|
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 Indigotrisulfonate de potassium
CAS: 67627-18-3 Formule moléculaire: C16H7K3N2O11S3 Poids moléculaire (g/mol): 616.71 Numéro MDL: MFCD00013160 Clé InChI: XOSMXDUITYWYGR-JRYLAINFSA-K Synonyme: potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate CID PubChem: 6364606 Nom IUPAC: tripotassium ; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2ylidène)-1H-indole-5,7-disulfonate SMILES: [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O
Poids moléculaire (g/mol) | 616.71 |
---|---|
Synonyme | potassium indigotrisulfonate,indigotrisulfonic acid tripotassium salt,indigotrisulfonate potassium salt,indigotrisulfonic acid potassium salt,unii-5zza8n0abt,5zza8n0abt,tripotassium indigotrisulfonate,tri-potassium indigotrisulfonate,tripotassium indigo-5,5',7-trisulfonate,tri-potassium indigo-5,5',7-trisulfonate |
Numéro MDL | MFCD00013160 |
CAS | 67627-18-3 |
CID PubChem | 6364606 |
Nom IUPAC | tripotassium ; (2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2ylidène)-1H-indole-5,7-disulfonate |
Clé InChI | XOSMXDUITYWYGR-JRYLAINFSA-K |
SMILES | [K+].[K+].[K+].[O-]S(=O)(=O)C1=CC=C2N\C(C(=O)C2=C1)=C1/NC2=C(C=C(C=C2S([O-])(=O)=O)S([O-])(=O)=O)C1=O |
Formule moléculaire | C16H7K3N2O11S3 |
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 |
---|---|
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 |
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 |
---|---|
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 |
3-Aminocrotonate d’éthyle, 98+ %, Thermo Scientific Chemicals
CAS: 626-34-6 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.16 Numéro MDL: MFCD00008073,MFCD02730138 Clé InChI: YPMPTULBFPFSEQ-UHFFFAOYSA-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: ethyl 3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Poids moléculaire (g/mol) | 129.16 |
---|---|
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 | MFCD00008073,MFCD02730138 |
CAS | 626-34-6 |
CID PubChem | 643756 |
Nom IUPAC | ethyl 3-aminobut-2-enoate |
Clé InChI | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C=C(C)N |
Formule moléculaire | C6H11NO2 |
1-Diméthylamino-2-nitroéthylène, 98 %, Thermo Scientific Chemicals
CAS: 1190-92-7 Formule moléculaire: C4H8N2O2 Poids moléculaire (g/mol): 116.12 Numéro MDL: MFCD00051519 Clé InChI: JKOVQYWMFZTKMX-ONEGZZNKSA-N Synonyme: 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 CID PubChem: 637928 Nom IUPAC: (E)-N,N-diméthyl-2-nitroéthénamine SMILES: CN(C)C=C[N+](=O)[O-]
Poids moléculaire (g/mol) | 116.12 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00051519 |
CAS | 1190-92-7 |
CID PubChem | 637928 |
Nom IUPAC | (E)-N,N-diméthyl-2-nitroéthénamine |
Clé InChI | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
SMILES | CN(C)C=C[N+](=O)[O-] |
Formule moléculaire | C4H8N2O2 |
Éthyl (E)-3-(1-pyrrolidinyl)crotonate, 97 %, Thermo Scientific Chemicals
CAS: 54716-02-8 Formule moléculaire: C10H17NO2 Poids moléculaire (g/mol): 183.251 Numéro MDL: MFCD00014097 Clé InChI: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonyme: 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 CID PubChem: 736203 Nom IUPAC: éthyl (E)-3-pyrrolidin-1-ylbut-2-énoate SMILES: CCOC(=O)C=C(C)N1CCCC1
Poids moléculaire (g/mol) | 183.251 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00014097 |
CAS | 54716-02-8 |
CID PubChem | 736203 |
Nom IUPAC | éthyl (E)-3-pyrrolidin-1-ylbut-2-énoate |
Clé InChI | MSOQKPXSIHLODG-CMDGGOBGSA-N |
SMILES | CCOC(=O)C=C(C)N1CCCC1 |
Formule moléculaire | C10H17NO2 |
Méthyl3-méthylaminocrotonate, 97 %, Thermo Scientific Chemicals
CAS: 13412-12-9 Formule moléculaire: C6H11NO2 Poids moléculaire (g/mol): 129.159 Numéro MDL: MFCD00027383 Clé InChI: QAKYFFYZPIPLDN-SNAWJCMRSA-N Synonyme: 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 CID PubChem: 5846045 Nom IUPAC: méthyl (E)-3-(méthylamino)but-2-énoate SMILES: CC(=CC(=O)OC)NC
Poids moléculaire (g/mol) | 129.159 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00027383 |
CAS | 13412-12-9 |
CID PubChem | 5846045 |
Nom IUPAC | méthyl (E)-3-(méthylamino)but-2-énoate |
Clé InChI | QAKYFFYZPIPLDN-SNAWJCMRSA-N |
SMILES | CC(=CC(=O)OC)NC |
Formule moléculaire | C6H11NO2 |
Diaminomaleonitrile, 98 %, Thermo Scientific Chemicals
CAS: 1187-42-4 Formule moléculaire: C4H4N4 Poids moléculaire (g/mol): 108.1 Numéro MDL: MFCD00001870 Clé InChI: DPZSNGJNFHWQDC-ARJAWSKDSA-N Synonyme: 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 CID PubChem: 2723951 Nom IUPAC: (Z)-2,3-diaminobut-2-ènedinitrile SMILES: C(#N)C(=C(C#N)N)N
Poids moléculaire (g/mol) | 108.1 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00001870 |
CAS | 1187-42-4 |
CID PubChem | 2723951 |
Nom IUPAC | (Z)-2,3-diaminobut-2-ènedinitrile |
Clé InChI | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
SMILES | C(#N)C(=C(C#N)N)N |
Formule moléculaire | C4H4N4 |
3-aminocrotononitrile, 96 %, mélange de cis et trans, 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 |
---|---|
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 |
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 |
---|---|
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 |
4-(1-Cyclohexen-1-yl)morpholine, 97 %, Thermo Scientific Chemicals
CAS: 670-80-4 Formule moléculaire: C10H17NO Poids moléculaire (g/mol): 167.252 Numéro MDL: MFCD00006163 Clé InChI: IIQFBBQJYPGOHJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 69589 Nom IUPAC: 4-(cyclohexène-1-yl)morpholine SMILES: C1CCC(=CC1)N2CCOCC2
Poids moléculaire (g/mol) | 167.252 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00006163 |
CAS | 670-80-4 |
CID PubChem | 69589 |
Nom IUPAC | 4-(cyclohexène-1-yl)morpholine |
Clé InChI | IIQFBBQJYPGOHJ-UHFFFAOYSA-N |
SMILES | C1CCC(=CC1)N2CCOCC2 |
Formule moléculaire | C10H17NO |
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 |
---|---|
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 |
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 |
---|---|
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 |
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 |
---|---|
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 |