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Imine

Imine

Organische Verbindungen, die die funktionelle Gruppe Imin enthalten; Imin ist eine funktionelle Gruppe oder chemische Verbindung, die eine Kohlenstoff-Stickstoff-Doppelbindung enthält, bei der der Stickstoff anschließend an ein Wasserstoffatom oder eine funktionelle Gruppe gebunden werden kann.
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1 – 9 von 9 Ergebnisse
1

Petrolatum, weiß, Thermo Scientific Chemicals

CAS: 8009-03-8 Summenformel: C15H15N Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00147839 InChI-Schlüssel: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC-Name: 1,1,2-Trimethylbenzo[e]indol SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Sonderaktionen verfügbar
InChI-Schlüssel WJZSZXCWMATYFX-UHFFFAOYSA-N
IUPAC-Name 1,1,2-Trimethylbenzo[e]indol
PubChem CID 170530
CAS 8009-03-8
MDL-Nummer MFCD00147839
Molekulargewicht (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
Synonym 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole
Summenformel C15H15N
2

1,1,2-trimethyl-1H-benzo[e]indol, 97 %, Thermo Scientific Chemicals

CAS: 41532-84-7 Summenformel: C15H15N Molekulargewicht (g/mol): 209.29 MDL-Nummer: MFCD00082627 InChI-Schlüssel: WJZSZXCWMATYFX-UHFFFAOYSA-N Synonym: 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole PubChem CID: 170530 IUPAC-Name: 1,1,2-Trimethylbenzo[e]indol SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

Sonderaktionen verfügbar
InChI-Schlüssel WJZSZXCWMATYFX-UHFFFAOYSA-N
IUPAC-Name 1,1,2-Trimethylbenzo[e]indol
PubChem CID 170530
CAS 41532-84-7
MDL-Nummer MFCD00082627
Molekulargewicht (g/mol) 209.29
SMILES CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C
Synonym 1,1,2-trimethyl-1h-benzo e indole,1,1,2-trimethyl-1h-benz e indole,1,1,2-trimethylbenz e indole,2,3,3-trimethyl-4,5-benzo-3h-indole,2,3,3-trimethylbenzoindolenine,1,1,2-trimethylbenzo e indole,1h-benz e indole, 1,1,2-trimethyl,2,3,3-trimethyl-1h-benz e indolenine,1,1,2-trimethylhydrobenzo e indole
Summenformel C15H15N
3

Myosmin, 98 %, kann bis zu 2 % Wasser enthalten, Thermo Scientific Chemicals

CAS: 532-12-7 Summenformel: C9H10N2 Molekulargewicht (g/mol): 146.193 MDL-Nummer: MFCD00052019 InChI-Schlüssel: DPNGWXJMIILTBS-UHFFFAOYSA-N Synonym: myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl PubChem CID: 442649 ChEBI: CHEBI:7051 IUPAC-Name: 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridin SMILES: C1CC(=NC1)C2=CN=CC=C2

InChI-Schlüssel DPNGWXJMIILTBS-UHFFFAOYSA-N
IUPAC-Name 3-(3,4-Dihydro-2H-pyrrol-5-yl)pyridin
PubChem CID 442649
CAS 532-12-7
ChEBI CHEBI:7051
MDL-Nummer MFCD00052019
Molekulargewicht (g/mol) 146.193
SMILES C1CC(=NC1)C2=CN=CC=C2
Synonym myosmine,3-3,4-dihydro-2h-pyrrol-5-yl pyridine,3-1-pyrrolin-2-yl pyridine,miosmine,unii-9o0a545w4l,3-4,5-dihydro-3h-pyrrol-2-yl-pyridine,2-3-pyridyl-1-pyrroline,3-2-pyrrolin-2-yl pyridine,pyridine, 3-3,4-dihydro-2h-pyrrol-5-yl,pyridine, 3-1-pyrrolin-2-yl
Summenformel C9H10N2
5

NS 309, Tocris Bioscience™

CAS: 18711-16-5 Summenformel: C8H4Cl2N2O2 Molekulargewicht (g/mol): 231.032 InChI-Schlüssel: CVOUSAVHMDXCKG-UHFFFAOYSA-N Synonym: 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid PubChem CID: 11637204 IUPAC-Name: 6,7-dichloro-3-(hydroxyamino)indol-2-one SMILES: C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl

Sonderaktionen verfügbar
InChI-Schlüssel CVOUSAVHMDXCKG-UHFFFAOYSA-N
IUPAC-Name 6,7-dichloro-3-(hydroxyamino)indol-2-one
PubChem CID 11637204
CAS 18711-16-5
Molekulargewicht (g/mol) 231.032
SMILES C1=CC(=C(C2=NC(=O)C(=C21)NO)Cl)Cl
Synonym 6,7-dichloro-1h-indole-2,3-dione 3-oxime,6,7-dichloro-3-hydroxyimino indolin-2-one,z-6,7-dichloro-3-hydroxyimino indolin-2-one,6,7-dichloro-3-hydroxyamino indol-2-one,3-oxime-6,7-dichloro-1h-indole-2,3-dione,6,7-dichloro-3-hydroxyamino-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1,3-dihydro-2h-indol-2-one,3e-6,7-dichloro-3-hydroxyimino-1h-indol-2-one,ns309 hplc,ns hplc , solid
Summenformel C8H4Cl2N2O2
6

BMS 536924, Tocris Bioscience™

CAS: 468740-43-4 Summenformel: C25H26ClN5O3 Molekulargewicht (g/mol): 479.965 InChI-Schlüssel: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one PubChem CID: 68925359 IUPAC-Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5

Sonderaktionen verfügbar
InChI-Schlüssel UGQMURPIMYALPH-OAQYLSRUSA-N
IUPAC-Name 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one
PubChem CID 68925359
CAS 468740-43-4
Molekulargewicht (g/mol) 479.965
SMILES CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5
Synonym s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one
Summenformel C25H26ClN5O3
7

MNI 137, Tocris Bioscience™

CAS: 946619-21-2 Summenformel: C15H9BrN4O Molekulargewicht (g/mol): 341.168 InChI-Schlüssel: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC-Name: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N

InChI-Schlüssel KMKZCMKOSAKVGY-UHFFFAOYSA-N
IUPAC-Name 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile
PubChem CID 25210562
CAS 946619-21-2
Molekulargewicht (g/mol) 341.168
SMILES C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
Synonym 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile
Summenformel C15H9BrN4O
8

Isatin-3-Oxim, 97 %, Thermo Scientific™

CAS: 607-28-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.15 MDL-Nummer: MFCD00014568 InChI-Schlüssel: LNMAXZZQNSPQSR-UHFFFAOYSA-N Synonym: isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one PubChem CID: 5351629 IUPAC-Name: 3-(Hydroxyamino)indol-2-on SMILES: ON=C1C(=O)NC2=C1C=CC=C2

InChI-Schlüssel LNMAXZZQNSPQSR-UHFFFAOYSA-N
IUPAC-Name 3-(Hydroxyamino)indol-2-on
PubChem CID 5351629
CAS 607-28-3
MDL-Nummer MFCD00014568
Molekulargewicht (g/mol) 162.15
SMILES ON=C1C(=O)NC2=C1C=CC=C2
Synonym isatin-3-oxime,3-hydroxyimino indolin-2-one,1h-indole-2,3-dione 3-oxime,3-oximeindole-2,3-dione,isatin beta-oxime,1h-indole-2,3-dione, 3-oxime,3-hydroxyiminoindolin-2-one,indole-2,3-dione, 3-oxime,3e-1h-indole-2,3-dione 3-oxime,3-hydroxyamino indol-2-one
Summenformel C8H6N2O2
9

2,3,3-Trimethyl-3H-benzo[g]indol, 96 %, Thermo Scientific™

CAS: 74470-85-2 Summenformel: C15H15N Molekulargewicht (g/mol): 209.292 MDL-Nummer: MFCD00723378 InChI-Schlüssel: MNRRNPKQXGBGBH-UHFFFAOYSA-N Synonym: 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole PubChem CID: 12871551 IUPAC-Name: 2,3,3-Trimethylbenzo[g]indol SMILES: CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32

InChI-Schlüssel MNRRNPKQXGBGBH-UHFFFAOYSA-N
IUPAC-Name 2,3,3-Trimethylbenzo[g]indol
PubChem CID 12871551
CAS 74470-85-2
MDL-Nummer MFCD00723378
Molekulargewicht (g/mol) 209.292
SMILES CC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32
Synonym 2,3,3-trimethyl-3h-benzo g indole,2,3,3-trimethylbenzo g indole,2,3,3-trimethyl-3h-benz g indole,3h-benz g indole, 2,3,3-trimethyl,2,3,3-trimethyl-3h-benz g indol,acmc-209ouz,2,3,3-trimethylbenzindole,2,3,3-trimethyl-6,7-benzoindolenine,2,3,3-trimethyl-3-hydrobenzo g indole
Summenformel C15H15N