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Enaminer

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 37 Resultat
1

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
2

Thermo Scientific Chemicals Indigokarmin

CAS: 860-22-0 Molekylformel: C16H8N2Na2O8S2 Molekylvikt (g/mol): 466.35 MDL-nummer: MFCD00005723 InChI-nyckel: KHLVKKOJDHCJMG-QDBORUFSSA-L Synonym: 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 LEDER: [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

EDGE
Molekylformel C16H8N2Na2O8S2
PubChem CID 5284351
MDL-nummer MFCD00005723
CAS 860-22-0
InChI-nyckel KHLVKKOJDHCJMG-QDBORUFSSA-L
LEDER [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
Molekylvikt (g/mol) 466.35
Synonym 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
3

Thermo Scientific Chemicals Kaliumindigotrisulfonat

CAS: 67627-18-3 Molekylformel: C16H7K3N2O11S3 Molekylvikt (g/mol): 616.71 MDL-nummer: MFCD00013160 InChI-nyckel: XOSMXDUITYWYGR-JRYLAINFSA-K Synonym: 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 PubChem CID: 6364606 IUPAC-namn: trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat LEDER: [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

EDGE
Molekylformel C16H7K3N2O11S3
PubChem CID 6364606
MDL-nummer MFCD00013160
IUPAC-namn trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat
CAS 67627-18-3
InChI-nyckel XOSMXDUITYWYGR-JRYLAINFSA-K
LEDER [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
Molekylvikt (g/mol) 616.71
Synonym 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
4

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
5

Etyl 3-aminokrotonat, 98,5 %

CAS: 7318-00-5 Molekylformel: C6H11NO2 Molekylvikt (g/mol): 129.16 MDL-nummer: MFCD02730138 InChI-nyckel: YPMPTULBFPFSEQ-PLNGDYQASA-N Synonym: 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-namn: etyl-(Z)-3-aminobut-2-enoat LEDER: CCOC(=O)C=C(C)N

Molekylformel C6H11NO2
PubChem CID 643756
MDL-nummer MFCD02730138
IUPAC-namn etyl-(Z)-3-aminobut-2-enoat
CAS 7318-00-5
InChI-nyckel YPMPTULBFPFSEQ-PLNGDYQASA-N
LEDER CCOC(=O)C=C(C)N
Molekylvikt (g/mol) 129.16
Synonym 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
6

Metyl 3-aminokrotonat, 97 %

CAS: 14205-39-1 Molekylformel: C5H9NO2 Molekylvikt (g/mol): 115.13 MDL-nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-nyckel: XKORCTIIRYKLLG-ONEGZZNKSA-N Synonym: 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-namn: metyl (Z)-3-aminobut-2-enoat LEDER: COC(=O)\C=C(/C)N

Molekylformel C5H9NO2
PubChem CID 643918
MDL-nummer MFCD00008072,MFCD00008072,MFCD00008072
IUPAC-namn metyl (Z)-3-aminobut-2-enoat
CAS 14205-39-1
InChI-nyckel XKORCTIIRYKLLG-ONEGZZNKSA-N
LEDER COC(=O)\C=C(/C)N
Molekylvikt (g/mol) 115.13
Synonym 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
7

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
8

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
9

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
10

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
11

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
12

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
13

Etyl 3-amino-4,4,4-trifluorokrotonat, 97 %

CAS: 372-29-2 Molekylformel: C6H8F3NO2 Molekylvikt (g/mol): 183.13 MDL-nummer: MFCD00068195 InChI-nyckel: NXVKRKUGIINGHD-ONEGZZNKSA-N PubChem CID: 10899311 IUPAC-namn: etyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat LEDER: CCOC(=O)C=C(C(F)(F)F)N

Molekylformel C6H8F3NO2
PubChem CID 10899311
MDL-nummer MFCD00068195
IUPAC-namn etyl-(E)-3-amino-4,4,4-trifluorbut-2-enoat
CAS 372-29-2
InChI-nyckel NXVKRKUGIINGHD-ONEGZZNKSA-N
LEDER CCOC(=O)C=C(C(F)(F)F)N
Molekylvikt (g/mol) 183.13
14

Etyl(E)-3-(1-pyrrolidinyl)crotonat, 97 %

CAS: 54716-02-8 Molekylformel: C10H17NO2 Molekylvikt (g/mol): 183.251 MDL-nummer: MFCD00014097 InChI-nyckel: MSOQKPXSIHLODG-CMDGGOBGSA-N Synonym: 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 IUPAC-namn: etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat LEDER: CCOC(=O)C=C(C)N1CCCC1

Molekylformel C10H17NO2
PubChem CID 736203
MDL-nummer MFCD00014097
IUPAC-namn etyl-(E)-3-pyrrolidin-1-ylbut-2-enoat
CAS 54716-02-8
InChI-nyckel MSOQKPXSIHLODG-CMDGGOBGSA-N
LEDER CCOC(=O)C=C(C)N1CCCC1
Molekylvikt (g/mol) 183.251
Synonym 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
15

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