Enamines
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Risultati della ricerca filtrata
Thermo Scientific Chemicals Indigo carmine
CAS: 860-22-0 Formula molecolare: C16H8N2Na2O8S2 Molecular Weight (g/mol): 466.35 Numero MDL: MFCD00005723 InChI Key: KHLVKKOJDHCJMG-QDBORUFSSA-L Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00005723 |
PubChem CID | 5284351 |
Formula molecolare | C16H8N2Na2O8S2 |
CAS | 860-22-0 |
Molecular Weight (g/mol) | 466.35 |
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 |
InChI Key | KHLVKKOJDHCJMG-QDBORUFSSA-L |
Thermo Scientific Chemicals Nifedipine
CAS: 21829-25-4 Formula molecolare: C17H18N2O6 Molecular Weight (g/mol): 346.34 Numero MDL: MFCD00057326 InChI Key: HYIMSNHJOBLJNT-UHFFFAOYSA-N Sinonimo: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC Name: dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Sinonimo | nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord |
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Numero MDL | MFCD00057326 |
PubChem CID | 4485 |
Formula molecolare | C17H18N2O6 |
CAS | 21829-25-4 |
Molecular Weight (g/mol) | 346.34 |
ChEBI | CHEBI:7565 |
SMILES | COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC |
IUPAC Name | dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | HYIMSNHJOBLJNT-UHFFFAOYSA-N |
Methyl 3-aminocrotonate, 97%, Thermo Scientific Chemicals
CAS: 14205-39-1 Formula molecolare: C5H9NO2 Molecular Weight (g/mol): 115.13 Numero MDL: MFCD00008072,MFCD00008072,MFCD00008072 InChI Key: XKORCTIIRYKLLG-ONEGZZNKSA-N Sinonimo: 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 IUPAC Name: methyl (Z)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N
Sinonimo | 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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Numero MDL | MFCD00008072,MFCD00008072,MFCD00008072 |
PubChem CID | 643918 |
Formula molecolare | C5H9NO2 |
CAS | 14205-39-1 |
Molecular Weight (g/mol) | 115.13 |
SMILES | COC(=O)\C=C(/C)N |
IUPAC Name | methyl (Z)-3-aminobut-2-enoate |
InChI Key | XKORCTIIRYKLLG-ONEGZZNKSA-N |
1-(1-Cyclohexen-1-yl)piperidine, 97%, Thermo Scientific Chemicals
CAS: 2981-10-4 Numero MDL: MFCD00014643
Numero MDL | MFCD00014643 |
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CAS | 2981-10-4 |
1-Pyrrolidino-1-cyclohexene, 95%, Thermo Scientific Chemicals
CAS: 1125-99-1 Formula molecolare: C10H17N Molecular Weight (g/mol): 151.25 Numero MDL: MFCD00003163 InChI Key: KTZNVZJECQAMBV-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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 |
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Numero MDL | MFCD00003163 |
PubChem CID | 70768 |
Formula molecolare | C10H17N |
CAS | 1125-99-1 |
Molecular Weight (g/mol) | 151.25 |
SMILES | C1CCC(=CC1)N2CCCC2 |
IUPAC Name | 1-(cyclohexen-1-yl)pyrrolidine |
InChI Key | KTZNVZJECQAMBV-UHFFFAOYSA-N |
Ethyl 3-aminocrotonate, 98.5%, Thermo Scientific Chemicals
CAS: 7318-00-5 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.16 Numero MDL: MFCD02730138 InChI Key: YPMPTULBFPFSEQ-PLNGDYQASA-N Sinonimo: 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 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Sinonimo | 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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Numero MDL | MFCD02730138 |
PubChem CID | 643756 |
Formula molecolare | C6H11NO2 |
CAS | 7318-00-5 |
Molecular Weight (g/mol) | 129.16 |
SMILES | CCOC(=O)C=C(C)N |
IUPAC Name | ethyl (Z)-3-aminobut-2-enoate |
InChI Key | YPMPTULBFPFSEQ-PLNGDYQASA-N |
3-Aminocrotononitrile, (E)+(Z), 96%, Thermo Scientific Chemicals
CAS: 1118-61-2 Formula molecolare: C4H6N2 Molecular Weight (g/mol): 82.11 Numero MDL: MFCD00008071,MFCD00008071 InChI Key: DELJOESCKJGFML-DUXPYHPUSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00008071,MFCD00008071 |
PubChem CID | 5325263 |
Formula molecolare | C4H6N2 |
CAS | 1118-61-2 |
Molecular Weight (g/mol) | 82.11 |
SMILES | C\C(N)=C/C#N |
IUPAC Name | (Z)-3-aminobut-2-enenitrile |
InChI Key | DELJOESCKJGFML-DUXPYHPUSA-N |
Diaminomaleonitrile, 98%, Thermo Scientific Chemicals
CAS: 1187-42-4 Formula molecolare: C4H4N4 Molecular Weight (g/mol): 108.1 Numero MDL: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00001870 |
PubChem CID | 2723951 |
Formula molecolare | C4H4N4 |
CAS | 1187-42-4 |
Molecular Weight (g/mol) | 108.1 |
SMILES | C(#N)C(=C(C#N)N)N |
IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
Ethyl 3-amino-4,4,4-trifluorocrotonate, 97%, Thermo Scientific Chemicals
CAS: 372-29-2 Formula molecolare: C6H8F3NO2 Molecular Weight (g/mol): 183.13 Numero MDL: MFCD00068195 InChI Key: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC Name: ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate SMILES: CCOC(=O)C=C(C(F)(F)F)N
Numero MDL | MFCD00068195 |
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PubChem CID | 10899311 |
Formula molecolare | C6H8F3NO2 |
CAS | 372-29-2 |
Molecular Weight (g/mol) | 183.13 |
SMILES | CCOC(=O)C=C(C(F)(F)F)N |
IUPAC Name | ethyl (E)-3-amino-4,4,4-trifluorobut-2-enoate |
InChI Key | NXVKRKUGIINGHD-ONEGZZNKSA-N |
1-Dimethylamino-2-nitroethylene, 98%, Thermo Scientific Chemicals
CAS: 1190-92-7 Formula molecolare: C4H8N2O2 Molecular Weight (g/mol): 116.12 Numero MDL: MFCD00051519 InChI Key: JKOVQYWMFZTKMX-ONEGZZNKSA-N Sinonimo: 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-]
Sinonimo | 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 |
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Numero MDL | MFCD00051519 |
PubChem CID | 637928 |
Formula molecolare | C4H8N2O2 |
CAS | 1190-92-7 |
Molecular Weight (g/mol) | 116.12 |
SMILES | CN(C)C=C[N+](=O)[O-] |
IUPAC Name | (E)-N,N-dimethyl-2-nitroethenamine |
InChI Key | JKOVQYWMFZTKMX-ONEGZZNKSA-N |
Diaminomaleonitrile, 98%, Thermo Scientific Chemicals
CAS: 1187-42-4 Formula molecolare: C4H4N4 Molecular Weight (g/mol): 108.104 Numero MDL: MFCD00001870 InChI Key: DPZSNGJNFHWQDC-ARJAWSKDSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00001870 |
PubChem CID | 2723951 |
Formula molecolare | C4H4N4 |
CAS | 1187-42-4 |
Molecular Weight (g/mol) | 108.104 |
SMILES | C(#N)C(=C(C#N)N)N |
IUPAC Name | (Z)-2,3-diaminobut-2-enedinitrile |
InChI Key | DPZSNGJNFHWQDC-ARJAWSKDSA-N |
trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanone, 96%, Thermo Scientific™
CAS: 53704-23-7 Formula molecolare: C22H21NO Molecular Weight (g/mol): 315.416 Numero MDL: MFCD06409584 InChI Key: RMZNRQVMHQVFHH-UHFFFAOYSA-N Sinonimo: 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 PubChem CID: 53426998 IUPAC Name: 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C
Sinonimo | 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 |
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Numero MDL | MFCD06409584 |
PubChem CID | 53426998 |
Formula molecolare | C22H21NO |
CAS | 53704-23-7 |
Molecular Weight (g/mol) | 315.416 |
SMILES | CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C |
IUPAC Name | 2-[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]-3H-inden-1-one |
InChI Key | RMZNRQVMHQVFHH-UHFFFAOYSA-N |
Ethyl 3-aminocrotonate, 98+%, Thermo Scientific Chemicals
CAS: 626-34-6 Formula molecolare: C6H11NO2 Molecular Weight (g/mol): 129.16 Numero MDL: MFCD00008073,MFCD02730138 InChI Key: YPMPTULBFPFSEQ-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: ethyl (Z)-3-aminobut-2-enoate SMILES: CCOC(=O)C=C(C)N
Sinonimo | 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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Numero MDL | MFCD00008073,MFCD02730138 |
PubChem CID | 643756 |
Formula molecolare | C6H11NO2 |
CAS | 626-34-6 |
Molecular Weight (g/mol) | 129.16 |
SMILES | CCOC(=O)C=C(C)N |
IUPAC Name | ethyl (Z)-3-aminobut-2-enoate |
InChI Key | YPMPTULBFPFSEQ-UHFFFAOYSA-N |
Diethyl 1,4-dihydro-2,6-dimethylpyridine-3,5-dicarboxylate, 98%, Thermo Scientific Chemicals
CAS: 1149-23-1 Formula molecolare: C13H19NO4 Molecular Weight (g/mol): 253.298 Numero MDL: MFCD00005951 InChI Key: LJXTYJXBORAIHX-UHFFFAOYSA-N Sinonimo: 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
Sinonimo | 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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Numero MDL | MFCD00005951 |
PubChem CID | 70849 |
Formula molecolare | C13H19NO4 |
CAS | 1149-23-1 |
Molecular Weight (g/mol) | 253.298 |
SMILES | CCOC(=O)C1=C(NC(=C(C1)C(=O)OCC)C)C |
IUPAC Name | diethyl 2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate |
InChI Key | LJXTYJXBORAIHX-UHFFFAOYSA-N |
Thermo Scientific Chemicals Cilnidipine, 99%
CAS: 132203-70-4 Formula molecolare: C27H28N2O7 Molecular Weight (g/mol): 492.52 InChI Key: KJEBULYHNRNJTE-DHZHZOJONA-N PubChem CID: 5282138 ChEBI: CHEBI:31399
PubChem CID | 5282138 |
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Formula molecolare | C27H28N2O7 |
CAS | 132203-70-4 |
Molecular Weight (g/mol) | 492.52 |
ChEBI | CHEBI:31399 |
InChI Key | KJEBULYHNRNJTE-DHZHZOJONA-N |
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