Resultados de la búsqueda filtrada
Dexmedetomidine hydrochloride, Tocris Bioscience™
CAS: 145108-58-3 Fórmula molecular: C13H17ClN2 Peso molecular (g/mol): 236.743 Clave InChI: VPNGEIHDPSLNMU-MERQFXBCSA-N Sinónimo: 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 Nombre IUPAC: 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
Sinónimo | 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 |
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Clave InChI | VPNGEIHDPSLNMU-MERQFXBCSA-N |
PubChem CID | 6918081 |
Fórmula molecular | C13H17ClN2 |
CAS | 145108-58-3 |
ChEBI | CHEBI:31472 |
Peso molecular (g/mol) | 236.743 |
SMILES | CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl |
Nombre IUPAC | 5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride |
CGP 37157, Tocris Bioscience™
CAS: 75450-34-9 Fórmula molecular: C15H11Cl2NOS Peso molecular (g/mol): 324.219 Clave InChI: KQEPIRKXSUIUTH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 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
Sinónimo | 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 |
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Clave InChI | KQEPIRKXSUIUTH-UHFFFAOYSA-N |
PubChem CID | 2688 |
Fórmula molecular | C15H11Cl2NOS |
CAS | 75450-34-9 |
Peso molecular (g/mol) | 324.219 |
SMILES | C1C(=O)NC2=C(C=C(C=C2)Cl)C(S1)C3=CC=CC=C3Cl |
Nombre IUPAC | 7-chloro-5-(2-chlorophenyl)-1,5-dihydro-4,1-benzothiazepin-2-one |
Saclofen, Tocris Bioscience™
CAS: 125464-42-8 Fórmula molecular: C9H12ClNO3S Peso molecular (g/mol): 249.71 Número MDL: MFCD00216817 Clave InChI: JYLNVJYYQQXNEK-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid SMILES: NCC(CS(O)(=O)=O)C1=CC=C(Cl)C=C1
Sinónimo | 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 |
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Clave InChI | JYLNVJYYQQXNEK-UHFFFAOYNA-N |
PubChem CID | 122150 |
Fórmula molecular | C9H12ClNO3S |
CAS | 125464-42-8 |
Peso molecular (g/mol) | 249.71 |
Número MDL | MFCD00216817 |
SMILES | NCC(CS(O)(=O)=O)C1=CC=C(Cl)C=C1 |
Nombre IUPAC | 3-amino-2-(4-chlorophenyl)propane-1-sulfonic acid |
Medetomidine hydrochloride, Tocris Bioscience™
CAS: 86347-15-1 Fórmula molecular: C13H17ClN2 Peso molecular (g/mol): 236.743 Clave InChI: VPNGEIHDPSLNMU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride SMILES: CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl
Sinónimo | 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 |
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Clave InChI | VPNGEIHDPSLNMU-UHFFFAOYSA-N |
PubChem CID | 68601 |
Fórmula molecular | C13H17ClN2 |
CAS | 86347-15-1 |
ChEBI | CHEBI:48556 |
Peso molecular (g/mol) | 236.743 |
SMILES | CC1=C(C(=CC=C1)C(C)C2=CN=CN2)C.Cl |
Nombre IUPAC | 5-[1-(2,3-dimethylphenyl)ethyl]-1H-imidazole;hydrochloride |