Dexmedetomidine hydrochloride, Tocris Bioscience™
CAS: 145108-58-3 Summenformel: C13H17ClN2 Molekulargewicht (g/mol): 236.743 InChI-Schlüssel: VPNGEIHDPSLNMU-MERQFXBCSA-N Synonym: dexmedetomidine hydrochloride,dexmedetomidine hcl,precedex,4-s-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,unii-1018wh7f9i,dexmedetomidine hcl precedex,s-5-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,dexdor,4-1s-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride PubChem CID: 6918081 ChEBI: CHEBI:31472 IUPAC-Name: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
Saclofen, Tocris Bioscience™
CAS: 125464-42-8 Summenformel: C9H12ClNO3S Molekulargewicht (g/mol): 249.71 MDL-Nummer: MFCD00216817 InChI-Schlüssel: JYLNVJYYQQXNEK-UHFFFAOYNA-N Synonym: saclofen,3-amino-2-4-chlorophenyl propane-1-sulfonic acid,beta-aminomethyl-4-chlorobenzeneethanesulfonic acid,rs-3-amino-2-4-chlorophenyl propylsulfonic acid,benzeneethanesulfonic acid, beta-aminomethyl-4-chloro,saclofen, solid,saclofen hcl,biomol-nt_000242,d0s5yh,3-amino-2-4-chlorophenyl-1-propanesulfonic acid PubChem CID: 122150 IUPAC-Name: 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid SMILES: NCC(CS(O)(=O)=O)C1=CC=C(Cl)C=C1
Medetomidine hydrochloride, Tocris Bioscience™
CAS: 86347-15-1 Summenformel: C13H17ClN2 Molekulargewicht (g/mol): 236.743 InChI-Schlüssel: VPNGEIHDPSLNMU-UHFFFAOYSA-N Synonym: medetomidine hydrochloride,medetomidine hcl,domitor,precedex,4-1-2,3-dimethylphenyl ethyl-1h-imidazole hydrochloride,medetomidine hydrochloride usan,+--4-alpha,2,3-trimethylbenzyl imidazole monohydrochloride,1h-imidazole, 4-1-2,3-dimethylphenyl ethyl-, monohydrochloride PubChem CID: 68601 ChEBI: CHEBI:48556 IUPAC-Name: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
CGP 37157, Tocris Bioscience™
CAS: 75450-34-9 Summenformel: C15H11Cl2NOS Molekulargewicht (g/mol): 324.219 InChI-Schlüssel: KQEPIRKXSUIUTH-UHFFFAOYSA-N Synonym: 7-chloro-5-2-chlorophenyl-1,5-dihydro-4,1-benzothiazepin-2 3h-one,7-chloro-5-2-chlorophenyl-1,5-dihydro-4,1-benzothiazepin-2-one,7-chloro-5-2-chlorophenyl-3,5-dihydro-1h-4,1-benzothiazepin-2-one,cgp hplc , powder,4,1-benzothiazepin-2 3h-one, 7-chloro-5-2-chlorophenyl-1,5-dihydro,7-chloro-5-2-chlorophenyl-3,5-dihydrobenzo e 1,4 thiazepin-2 1h-one PubChem CID: 2688 IUPAC-Name: 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one SMILES: C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl