Imines

1,1,2-trimethyl-1H-benzo[e]indol, 97 %, Alfa Aesar™

1,1,2-trimethyl-1H-benzo[e]indol, 97 %, Alfa Aesar™

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

Petrolatum, weiß, Acros Organics™

Petrolatum, weiß, Acros Organics™

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=C(C1(C)C)C3=CC=CC=C3C=C2

2,3,3-Trimethyl-3H-benzo[g]indol, 96 %, Alfa Aesar™

2,3,3-Trimethyl-3H-benzo[g]indol, 96 %, Alfa Aesar™

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

Alfa Aesar™ Myosmin, 98 %, kann bis zu 2 % Wasser enthalten

Alfa Aesar™ Myosmin, 98 %, kann bis zu 2 % Wasser enthalten

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

Alfa Aesar™ Isatin-3-Oxim, 97 %

Alfa Aesar™ Isatin-3-Oxim, 97 %

CAS: 607-28-3 Summenformel: C8H6N2O2 Molekulargewicht (g/mol): 162.148 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: C1=CC2=C(C(=O)N=C2C=C1)NO

1,1,2-trimethyl-1 H-benz[e]indol 96 %, ACROS Organics™

1,1,2-trimethyl-1 H-benz[e]indol 96 %, ACROS Organics™

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-Trimethyl-1H-benzo[e]indol SMILES: CC1=NC2=CC=C3C=CC=CC3=C2C1(C)C

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