accessibility menu, dialog, popup

Test

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.
Molekulargewicht (g/mol) 
  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
Menge 
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (3)
  • (3)
  • (2)
  • (1)
Reinheit (%) 
  • (5)
  • (3)
  • (6)
  • (2)
Siedepunkt 
  • (2)
  • (2)
Physikalische Form 
  • (1)
  • (2)

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

  • (3)
  • (10)
  • (5)

spezialangebot

  • (2)
  • (5)

Molekulargewicht (g/mol)

  • (2)
  • (3)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)

Menge

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

Reinheit (%)

  • (5)
  • (3)
  • (6)
  • (2)

Siedepunkt

  • (2)
  • (2)

Physikalische Form

  • (1)
  • (2)

Güte

  • (2)
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

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
7

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
8

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
9

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