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Organiska föreningar som innehåller en amingrupp bunden till en kolatom som är bunden till en annan kolatom i en dubbelbindning. Enaminer är kväveanaloger av enoler.
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1 – 15 av 35 Resultat
1

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

EDGE
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
2

1-Dimetylamino-2-nitroetylen, 98 %

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
3

Diaminomaleonitril, 98 %

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
4

Diaminomaleonitril, 98 %

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
5

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
6

3-Aminokrotononitril, (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
7

1-(1-cyklohexen-1-yl)piperidin, 97 %

CAS: 2981-10-4 MDL-nummer: MFCD00014643

MDL-nummer MFCD00014643
CAS 2981-10-4
8

3-Aminocrotononitril, 96 %, blandning av cis och trans

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
9

4-(1-cyklohexen-1-yl)morfolin, 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
10

1-Pyrrolidino-1-cyklohexen, 95 %

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
11

2-Amino-1-cyklopenten-1-karbonitrol, 98 %

CAS: 2941-23-3 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00517551 InChI-nyckel: NSMYBPIHVACKQG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 287275 IUPAC-namn: 2-aminocyklopenten-1-karbonitril LEDER: C1CC(=C(C1)N)C#N

Molekylformel C6H8N2
PubChem CID 287275
MDL-nummer MFCD00517551
IUPAC-namn 2-aminocyklopenten-1-karbonitril
CAS 2941-23-3
InChI-nyckel NSMYBPIHVACKQG-UHFFFAOYSA-N
LEDER C1CC(=C(C1)N)C#N
Molekylvikt (g/mol) 108.144
Synonym 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
12

Metyl 3-metylaminokrotonat, 97 %

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
13

Nimodipin, Thermo Scientific Chemicals

CAS: 66085-59-4 Molekylformel: C21H26N2O7 Molekylvikt (g/mol): 418.45 MDL-nummer: MFCD00153848 InChI-nyckel: UIAGMCDKSXEBJQ-UHFFFAOYNA-N Synonym: nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate PubChem CID: 4497 ChEBI: CHEBI:7575 IUPAC-namn: 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat LEDER: COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C

Molekylformel C21H26N2O7
PubChem CID 4497
MDL-nummer MFCD00153848
IUPAC-namn 3-O-(2-metoxietyl) 5-O-propan-2-yl 2,6-dimetyl-4-(3-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat
CAS 66085-59-4
InChI-nyckel UIAGMCDKSXEBJQ-UHFFFAOYNA-N
LEDER COCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC(C)C
ChEBI CHEBI:7575
Molekylvikt (g/mol) 418.45
Synonym nimodipine,nimotop,periplum,nimodipino,nimodipinum,nymalize,admon,nimodipinum inn-latin,nimodipino inn-spanish,isopropyl 2-methoxyethyl 1,4-dihydro-2,6-dimethyl-4-m-nitrophenyl-3,5-pyridinedicarboxylate
14

Thermo Scientific Chemicals Nifedipin, 98+%

CAS: 21829-25-4 Molekylformel: C17H18N2O6 Molekylvikt (g/mol): 346.34 MDL-nummer: MFCD00057326 InChI-nyckel: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC-namn: dimetyl-2,6-dimetyl-4-(2-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat LEDER: COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC

Molekylformel C17H18N2O6
PubChem CID 4485
MDL-nummer MFCD00057326
IUPAC-namn dimetyl-2,6-dimetyl-4-(2-nitrofenyl)-1,4-dihydropyridin-3,5-dikarboxylat
CAS 21829-25-4
InChI-nyckel HYIMSNHJOBLJNT-UHFFFAOYSA-N
LEDER COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
ChEBI CHEBI:7565
Molekylvikt (g/mol) 346.34
Synonym nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
15

1-(1-cyklohexen-1-yl)pyrrolidin, 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