Gefilterte Suchergebnisse
Coelenterazin, nativ, Aequorea sp., Thermo Scientific Chemicals
CAS: 55779-48-1 Summenformel: C26H21N3O3 Molekulargewicht (g/mol): 423.472 MDL-Nummer: MFCD00467176 InChI-Schlüssel: YHIPILPTUVMWQT-UHFFFAOYSA-N Synonym: coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one PubChem CID: 2830 ChEBI: CHEBI:2311 IUPAC-Name: 8-Benzyl-6-(4-Hydroxyphenyl)-2-[(4-Hydroxyphenyl)Methyl]-7H-Imidazo[1,2-a]Pyrazin-3-on SMILES: C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O
| InChI-Schlüssel | YHIPILPTUVMWQT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 8-Benzyl-6-(4-Hydroxyphenyl)-2-[(4-Hydroxyphenyl)Methyl]-7H-Imidazo[1,2-a]Pyrazin-3-on |
| PubChem CID | 2830 |
| CAS | 55779-48-1 |
| ChEBI | CHEBI:2311 |
| MDL-Nummer | MFCD00467176 |
| Molekulargewicht (g/mol) | 423.472 |
| SMILES | C1=CC=C(C=C1)CC2=C3N=C(C(=O)N3C=C(N2)C4=CC=C(C=C4)O)CC5=CC=C(C=C5)O |
| Synonym | coelenterazine,oplophorus luciferin,unii-3o1cb88rrd,clzn,coelenterate luciferin,coelenterazine, native,3o1cb88rrd,8-benzyl-2-4-hydroxybenzyl-6-4-hydroxyphenyl imidazo 1,2-a pyrazin-3 7h-one,2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazo 1,2-a pyrazin-3-7h-one,3,2-dihydro-2-p-hydroxybenzyl-6-p-hydroxyphenyl-8-benzylimidazolo 1,2-a pyrazin-3-one |
| Summenformel | C26H21N3O3 |
N-(Benzyloxycarbonyloxy)-succinimid, 99 %, Thermo Scientific Chemicals
CAS: 13139-17-8 Summenformel: C12H11NO5 Molekulargewicht (g/mol): 249.222 MDL-Nummer: MFCD00005513 InChI-Schlüssel: MJSHDCCLFGOEIK-UHFFFAOYSA-N Synonym: n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide PubChem CID: 83172 IUPAC-Name: Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2
| InChI-Schlüssel | MJSHDCCLFGOEIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzyl (2,5-Dioxopyrrolidin-1-yl)-Carbonat |
| PubChem CID | 83172 |
| CAS | 13139-17-8 |
| MDL-Nummer | MFCD00005513 |
| Molekulargewicht (g/mol) | 249.222 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)OCC2=CC=CC=C2 |
| Synonym | n-benzyloxycarbonyloxy succinimide,cbz-osu,cbz-onsu,benzyl 2,5-dioxopyrrolidin-1-yl carbonate,benzyl succinimido carbonate,z-osu,n-carbobenzoxyoxysuccinimide,n-benzyloxycarbonyloxy-succinimide,cbzosu,carbobenzoxy succinimide |
| Summenformel | C12H11NO5 |