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