accessibility menu, dialog, popup

Test

Enamine

Enamine

Organische Verbindungen, die eine Amingruppe enthalten, die mit einem Kohlenstoffatom verbunden ist, das über eine Doppelbindung mit einem anderen Kohlenstoffatom verbunden ist. Enamine sind Stickstoffanaloga von Enolen.
Molekulargewicht (g/mol) 
  • (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)
Menge 
  • (14)
  • (1)
  • (3)
  • (14)
  • (2)
  • (17)
  • (3)
  • (16)
  • (5)
  • (7)
Reinheit (%) 
  • (2)
  • (3)
  • (5)
  • (4)
  • (3)
  • (9)
  • (22)
  • (19)
  • (3)
  • (2)
  • (4)
  • (1)
Siedepunkt 
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
Physikalische Form 
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (1)
  • (28)
  • (40)
  • (3)
  • (10)

spezialangebot

  • (6)
  • (6)

Molekulargewicht (g/mol)

  • (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)

Menge

  • (14)
  • (1)
  • (3)
  • (14)
  • (2)
  • (17)
  • (3)
  • (16)
  • (5)
  • (7)

Reinheit (%)

  • (2)
  • (3)
  • (5)
  • (4)
  • (3)
  • (9)
  • (22)
  • (19)
  • (3)
  • (2)
  • (4)
  • (1)

Siedepunkt

  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)

Physikalische Form

  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (8)
  • (3)
  • (1)

Güte

  • (1)
1 – 15 von 40 Ergebnisse
1

3-Hydroxy-1-methyl-5,6-indolinedion, 98 %, Thermo Scientific Chemicals

CAS: 54-06-8 Summenformel: C9H9NO3 Molekulargewicht (g/mol): 179.17 MDL-Nummer: MFCD00069732 InChI-Schlüssel: RPHLQSHHTJORHI-UHFFFAOYSA-N Synonym: adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom PubChem CID: 5898 IUPAC-Name: 3-Hydroxy-1-methyl-2,3-dihydroindol-5,6-dion SMILES: CN1CC(C2=CC(=O)C(=O)C=C21)O

InChI-Schlüssel RPHLQSHHTJORHI-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxy-1-methyl-2,3-dihydroindol-5,6-dion
PubChem CID 5898
CAS 54-06-8
MDL-Nummer MFCD00069732
Molekulargewicht (g/mol) 179.17
SMILES CN1CC(C2=CC(=O)C(=O)C=C21)O
Synonym adrenochrome,adraxone,usaf uctl-7,3-hydroxy-1-methyl-5,6-indolinedione,1-adrenochrome,3-hydroxy-1-methylindoline-5,6-dione,2,3-dihydro-3-hydroxy-1-methyl-1h-indole-5,6-dione,5,6-indolinedione, 3-hydroxy-1-methyl,adrenochrome, l,adrenochrom
Summenformel C9H9NO3
2

Thermo Scientific Chemicals Indigocarmin

CAS: 860-22-0 Summenformel: C16H8N2Na2O8S2 Molekulargewicht (g/mol): 466.35 MDL-Nummer: MFCD00005723 InChI-Schlüssel: 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 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

Sonderaktionen verfügbar
InChI-Schlüssel KHLVKKOJDHCJMG-QDBORUFSSA-L
PubChem CID 5284351
CAS 860-22-0
MDL-Nummer MFCD00005723
Molekulargewicht (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
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
Summenformel C16H8N2Na2O8S2
3

Thermo Scientific Chemicals Kaliumindigotrisulfonat

CAS: 67627-18-3 Summenformel: C16H7K3N2O11S3 Molekulargewicht (g/mol): 616.71 MDL-Nummer: MFCD00013160 InChI-Schlüssel: 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-Name: Trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat 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

InChI-Schlüssel XOSMXDUITYWYGR-JRYLAINFSA-K
IUPAC-Name Trikalium;(2E)-3-oxo-2-(3-oxo-5-sulfonato-1H-indol-2-yliden)-1H-indol-5,7-disulfonat
PubChem CID 6364606
CAS 67627-18-3
MDL-Nummer MFCD00013160
Molekulargewicht (g/mol) 616.71
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
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
Summenformel C16H7K3N2O11S3
4

1-Dimethylamino-2-Nitroethylen, 98 %, Thermo Scientific Chemicals

CAS: 1190-92-7 Summenformel: C4H8N2O2 Molekulargewicht (g/mol): 116.12 MDL-Nummer: MFCD00051519 InChI-Schlüssel: 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-Name: (E)-N,N-Dimethyl-2-nitroethenamin SMILES: CN(C)C=C[N+](=O)[O-]

InChI-Schlüssel JKOVQYWMFZTKMX-ONEGZZNKSA-N
IUPAC-Name (E)-N,N-Dimethyl-2-nitroethenamin
PubChem CID 637928
CAS 1190-92-7
MDL-Nummer MFCD00051519
Molekulargewicht (g/mol) 116.12
SMILES CN(C)C=C[N+](=O)[O-]
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
Summenformel C4H8N2O2
5

Methyl 4-amino-1-benzyl-1,2,5,6-tetrahydropyridin-3 -carboxylat, 99 %, Thermo Scientific™

CAS: 159660-85-2 Summenformel: C14H18N2O2 Molekulargewicht (g/mol): 246.31 MDL-Nummer: MFCD00216930 InChI-Schlüssel: HLKWMBMESNOAMS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 563385 IUPAC-Name: Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat SMILES: COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N

InChI-Schlüssel HLKWMBMESNOAMS-UHFFFAOYSA-N
IUPAC-Name Methyl 4-Amino-1-benzyl-3,6-dihydro-2H-pyridin-5-carboxylat
PubChem CID 563385
CAS 159660-85-2
MDL-Nummer MFCD00216930
Molekulargewicht (g/mol) 246.31
SMILES COC(=O)C1=C(CCN(C1)CC2=CC=CC=C2)N
Synonym 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
Summenformel C14H18N2O2
6

Ethyl 3-Aminocrotonat, 98.5 %, Thermo Scientific Chemicals

CAS: 7318-00-5 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.16 MDL-Nummer: MFCD02730138 InChI-Schlüssel: 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-Name: Ethyl (Z)-3-Aminobut-2-enoat SMILES: CCOC(=O)C=C(C)N

InChI-Schlüssel YPMPTULBFPFSEQ-PLNGDYQASA-N
IUPAC-Name Ethyl (Z)-3-Aminobut-2-enoat
PubChem CID 643756
CAS 7318-00-5
MDL-Nummer MFCD02730138
Molekulargewicht (g/mol) 129.16
SMILES CCOC(=O)C=C(C)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
Summenformel C6H11NO2
7

Thermo Scientific Chemicals 2-(5-Bromo-2-Pyridylazo)-5-(Diethylamino)phenol, 98 %

CAS: 14337-53-2 Summenformel: C15H17BrN4O Molekulargewicht (g/mol): 349.23 MDL-Nummer: MFCD00006255 InChI-Schlüssel: 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-Name: (6E)-6-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on SMILES: CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1

Sonderaktionen verfügbar
InChI-Schlüssel LYVSIKOGJUDRBK-QGOAFFKASA-N
IUPAC-Name (6E)-6-[(5-Brompyridin-2-yl)hydrazinyliden]-3-(diethylamino)cyclohexa-2,4-dien-1-on
PubChem CID 5911417
CAS 14337-53-2
MDL-Nummer MFCD00006255
Molekulargewicht (g/mol) 349.23
SMILES CCN(CC)C1=CC(=O)\C(C=C1)=N\NC1=CC=C(Br)C=N1
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
Summenformel C15H17BrN4O
8

2-Amino-1-Cyclopenten-1-Carbonitril, 98 %, Thermo Scientific Chemicals

CAS: 2941-23-3 Summenformel: C6H8N2 Molekulargewicht (g/mol): 108.144 MDL-Nummer: MFCD00517551 InChI-Schlüssel: 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-Name: 2-Aminocyclopenten-1-carbonitril SMILES: C1CC(=C(C1)N)C#N

InChI-Schlüssel NSMYBPIHVACKQG-UHFFFAOYSA-N
IUPAC-Name 2-Aminocyclopenten-1-carbonitril
PubChem CID 287275
CAS 2941-23-3
MDL-Nummer MFCD00517551
Molekulargewicht (g/mol) 108.144
SMILES C1CC(=C(C1)N)C#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
Summenformel C6H8N2
9

Diaminomaleonitril, 98 %, Thermo Scientific Chemicals

CAS: 1187-42-4 Summenformel: C4H4N4 Molekulargewicht (g/mol): 108.104 MDL-Nummer: MFCD00001870 InChI-Schlüssel: 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-Name: (Z)-2,3-Diaminobut-2-endinitril SMILES: C(#N)C(=C(C#N)N)N

InChI-Schlüssel DPZSNGJNFHWQDC-ARJAWSKDSA-N
IUPAC-Name (Z)-2,3-Diaminobut-2-endinitril
PubChem CID 2723951
CAS 1187-42-4
MDL-Nummer MFCD00001870
Molekulargewicht (g/mol) 108.104
SMILES C(#N)C(=C(C#N)N)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
Summenformel C4H4N4
10

3-Aminocrotonitril, (E)+(Z), 96 %, Thermo Scientific Chemicals

CAS: 1118-61-2 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 MDL-Nummer: MFCD00008071,MFCD00008071 InChI-Schlüssel: 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-Name: (2E)-3-aminobut-2-enenitrile SMILES: C\C(N)=C/C#N

InChI-Schlüssel DELJOESCKJGFML-DUXPYHPUSA-N
IUPAC-Name (2E)-3-aminobut-2-enenitrile
PubChem CID 5325263
CAS 1118-61-2
MDL-Nummer MFCD00008071,MFCD00008071
Molekulargewicht (g/mol) 82.11
SMILES C\C(N)=C/C#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
Summenformel C4H6N2
11

Thermo Scientific Chemicals Nifedipin

CAS: 21829-25-4 Summenformel: C17H18N2O6 Molekulargewicht (g/mol): 346.34 MDL-Nummer: MFCD00057326 InChI-Schlüssel: HYIMSNHJOBLJNT-UHFFFAOYSA-N Synonym: nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord PubChem CID: 4485 ChEBI: CHEBI:7565 IUPAC-Name: 3,5-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

Sonderaktionen verfügbar
InChI-Schlüssel HYIMSNHJOBLJNT-UHFFFAOYSA-N
IUPAC-Name 3,5-dimethyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
PubChem CID 4485
CAS 21829-25-4
ChEBI CHEBI:7565
MDL-Nummer MFCD00057326
Molekulargewicht (g/mol) 346.34
SMILES COC(=O)C1=C(C)NC(C)=C(C1C1=CC=CC=C1[N+]([O-])=O)C(=O)OC
Synonym nifedipine,procardia,adalat,procardia xl,adalat cc,cordipin,corinfar,fenihidine,citilat,oxcord
Summenformel C17H18N2O6
12

Methyl3-aminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 14205-39-1 Summenformel: C5H9NO2 Molekulargewicht (g/mol): 115.13 MDL-Nummer: MFCD00008072,MFCD00008072,MFCD00008072 InChI-Schlüssel: 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-Name: methyl (2E)-3-aminobut-2-enoate SMILES: COC(=O)\C=C(/C)N

InChI-Schlüssel XKORCTIIRYKLLG-ONEGZZNKSA-N
IUPAC-Name methyl (2E)-3-aminobut-2-enoate
PubChem CID 643918
CAS 14205-39-1
MDL-Nummer MFCD00008072,MFCD00008072,MFCD00008072
Molekulargewicht (g/mol) 115.13
SMILES COC(=O)\C=C(/C)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
Summenformel C5H9NO2
13

trans-2-[trans-2-(1,3,3-Trimethyl-2-indolinylidene)ethylidene]-1-indanon, 96 %, Thermo Scientific™

CAS: 53704-23-7 Summenformel: C22H21NO Molekulargewicht (g/mol): 315.416 MDL-Nummer: MFCD06409584 InChI-Schlüssel: RMZNRQVMHQVFHH-UHFFFAOYSA-N Synonym: 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-yliden)ethyliden]-3H-inden-1-on SMILES: CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C

InChI-Schlüssel RMZNRQVMHQVFHH-UHFFFAOYSA-N
IUPAC-Name 2-[2-(1,3,3-Trimethylindol-2-yliden)ethyliden]-3H-inden-1-on
PubChem CID 53426998
CAS 53704-23-7
MDL-Nummer MFCD06409584
Molekulargewicht (g/mol) 315.416
SMILES CC1(C2=CC=CC=C2N(C1=CC=C3CC4=CC=CC=C4C3=O)C)C
Synonym 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
Summenformel C22H21NO
14

1-Pyrrolidino-1-Cyclohexen, 95 %, Thermo Scientific Chemicals

CAS: 1125-99-1 Summenformel: C10H17N Molekulargewicht (g/mol): 151.25 MDL-Nummer: MFCD00003163 InChI-Schlüssel: 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-Name: 1-(Cyclohexen-1-yl)pyrrolidin SMILES: C1CCC(=CC1)N2CCCC2

InChI-Schlüssel KTZNVZJECQAMBV-UHFFFAOYSA-N
IUPAC-Name 1-(Cyclohexen-1-yl)pyrrolidin
PubChem CID 70768
CAS 1125-99-1
MDL-Nummer MFCD00003163
Molekulargewicht (g/mol) 151.25
SMILES C1CCC(=CC1)N2CCCC2
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
Summenformel C10H17N
15

Methyl3-methylaminocrotonat, 97 %, Thermo Scientific Chemicals

CAS: 13412-12-9 Summenformel: C6H11NO2 Molekulargewicht (g/mol): 129.159 MDL-Nummer: MFCD00027383 InChI-Schlüssel: 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-Name: Methyl (E)-3-(methylamino)but-2-enoat SMILES: CC(=CC(=O)OC)NC

InChI-Schlüssel QAKYFFYZPIPLDN-SNAWJCMRSA-N
IUPAC-Name Methyl (E)-3-(methylamino)but-2-enoat
PubChem CID 5846045
CAS 13412-12-9
MDL-Nummer MFCD00027383
Molekulargewicht (g/mol) 129.159
SMILES CC(=CC(=O)OC)NC
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
Summenformel C6H11NO2