Benzenesulfonyl compounds
Benzenesulfonyl compounds
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Filtered Search Results
Diphenyl sulfone, 99+%, Thermo Scientific Chemicals
CAS: 127-63-9 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00007548 InChI Key: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonym: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 IUPAC Name: benzenesulfonylbenzene SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 31386 |
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CAS | 127-63-9 |
Molecular Weight (g/mol) | 218.27 |
ChEBI | CHEBI:78360 |
MDL Number | MFCD00007548 |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
IUPAC Name | benzenesulfonylbenzene |
InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S |
3,3'-Diaminodiphenyl sulfone, 98%, Thermo Scientific Chemicals
CAS: 599-61-1 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.30 MDL Number: MFCD00007792 InChI Key: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonym: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 IUPAC Name: 3-(3-aminophenyl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
PubChem CID | 11741 |
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CAS | 599-61-1 |
Molecular Weight (g/mol) | 248.30 |
MDL Number | MFCD00007792 |
SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
Synonym | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
IUPAC Name | 3-(3-aminophenyl)sulfonylaniline |
InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
Thiamphenicol, Thermo Scientific Chemicals
CAS: 15318-45-3 Molecular Formula: C12H15Cl2NO5S Molecular Weight (g/mol): 356.214 MDL Number: MFCD00467983 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
PubChem CID | 27200 |
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CAS | 15318-45-3 |
Molecular Weight (g/mol) | 356.214 |
ChEBI | CHEBI:32215 |
MDL Number | MFCD00467983 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
Molecular Formula | C12H15Cl2NO5S |
Thiamphenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Molecular Formula: C12H15ClNO5S Molecular Weight (g/mol): 356.22 InChI Key: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonym: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
PubChem CID | 27200 |
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CAS | 15318-45-3 |
Molecular Weight (g/mol) | 356.22 |
ChEBI | CHEBI:32215 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
Synonym | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
IUPAC Name | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide |
InChI Key | OTVAEFIXJLOWRX-NXEZZACHSA-N |
Molecular Formula | C12H15ClNO5S |
Bis(4-chlorophenyl) sulfone, 99%, Thermo Scientific Chemicals
CAS: 80-07-9 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.15 MDL Number: MFCD00000619 InChI Key: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonym: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 6625 |
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CAS | 80-07-9 |
Molecular Weight (g/mol) | 287.15 |
MDL Number | MFCD00000619 |
SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |
Bis(4-hydroxyphenyl) sulfone, 99%, Thermo Scientific Chemicals
CAS: 80-09-1 Molecular Formula: C12H10O4S Molecular Weight (g/mol): 250.27 MDL Number: MFCD00002350 InChI Key: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonym: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 IUPAC Name: 4-(4-hydroxyphenyl)sulfonylphenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
PubChem CID | 6626 |
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CAS | 80-09-1 |
Molecular Weight (g/mol) | 250.27 |
ChEBI | CHEBI:34372 |
MDL Number | MFCD00002350 |
SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
Synonym | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
IUPAC Name | 4-(4-hydroxyphenyl)sulfonylphenol |
InChI Key | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
Molecular Formula | C12H10O4S |
Phenyl vinyl sulfone, 99+%, Thermo Scientific Chemicals
CAS: 5535-48-8 Molecular Formula: C8H8O2S Molecular Weight (g/mol): 168.21 MDL Number: MFCD00007554 InChI Key: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonym: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 IUPAC Name: ethenylsulfonylbenzene SMILES: C=CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 79664 |
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CAS | 5535-48-8 |
Molecular Weight (g/mol) | 168.21 |
MDL Number | MFCD00007554 |
SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
Synonym | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
IUPAC Name | ethenylsulfonylbenzene |
InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
4-(Trifluoromethylsulfonyl)benzonitrile, 97+%, Thermo Scientific Chemicals
CAS: 312-21-0 Molecular Formula: C8H4F3NO2S Molecular Weight (g/mol): 235.18 MDL Number: MFCD01631631 InChI Key: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
PubChem CID | 2777824 |
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CAS | 312-21-0 |
Molecular Weight (g/mol) | 235.18 |
MDL Number | MFCD01631631 |
SMILES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
Synonym | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
IUPAC Name | 4-(trifluoromethylsulfonyl)benzonitrile |
InChI Key | UHCGSMMNICMDIX-UHFFFAOYSA-N |
Molecular Formula | C8H4F3NO2S |
4-(Ethylsulfonyl)benzeneboronic acid, 98+%, Thermo Scientific Chemicals
CAS: 352530-24-6 Molecular Formula: C8H11BO4S Molecular Weight (g/mol): 214.042 MDL Number: MFCD02093076 InChI Key: CVBNDDGEVPNUNA-UHFFFAOYSA-N Synonym: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid PubChem CID: 2773420 IUPAC Name: (4-ethylsulfonylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
PubChem CID | 2773420 |
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CAS | 352530-24-6 |
Molecular Weight (g/mol) | 214.042 |
MDL Number | MFCD02093076 |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
Synonym | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
IUPAC Name | (4-ethylsulfonylphenyl)boronic acid |
InChI Key | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
Molecular Formula | C8H11BO4S |
Bis(4-fluorophenyl) sulfone, 98+%, Thermo Scientific Chemicals
CAS: 383-29-9 Molecular Formula: C12H8F2O2S Molecular Weight (g/mol): 254.25 MDL Number: MFCD00000350 InChI Key: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonym: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone PubChem CID: 67842 IUPAC Name: 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
PubChem CID | 67842 |
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CAS | 383-29-9 |
Molecular Weight (g/mol) | 254.25 |
MDL Number | MFCD00000350 |
SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
Synonym | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
IUPAC Name | 1-fluoro-4-(4-fluorophenyl)sulfonylbenzene |
InChI Key | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
Molecular Formula | C12H8F2O2S |
4-Fluorophenylsulfonylacetonitrile, 97%, Thermo Scientific Chemicals
CAS: 32083-66-2 Molecular Formula: C8H6FNO2S Molecular Weight (g/mol): 199.199 MDL Number: MFCD00179339 InChI Key: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonym: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile PubChem CID: 565732 IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
PubChem CID | 565732 |
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CAS | 32083-66-2 |
Molecular Weight (g/mol) | 199.199 |
MDL Number | MFCD00179339 |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
Synonym | 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile |
IUPAC Name | 2-(4-fluorophenyl)sulfonylacetonitrile |
InChI Key | WBXJZTLPEMITJL-UHFFFAOYSA-N |
Molecular Formula | C8H6FNO2S |
4-Bromophenyl methyl sulfone, 98+%, Thermo Scientific Chemicals
CAS: 3466-32-8 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.095 MDL Number: MFCD00025065 InChI Key: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonym: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 IUPAC Name: 1-bromo-4-methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
PubChem CID | 77014 |
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CAS | 3466-32-8 |
Molecular Weight (g/mol) | 235.095 |
MDL Number | MFCD00025065 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
Synonym | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
IUPAC Name | 1-bromo-4-methylsulfonylbenzene |
InChI Key | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2S |
3-Amino-4-hydroxyphenyl Methyl Sulfone 97.0+%, TCI America™
CAS: 98-30-6 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD00719450 InChI Key: SFLMBHYNCSYPOO-UHFFFAOYSA-N Synonym: 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline PubChem CID: 7382 IUPAC Name: 2-amino-4-methanesulfonylphenol SMILES: CS(=O)(=O)C1=CC=C(O)C(N)=C1
PubChem CID | 7382 |
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CAS | 98-30-6 |
Molecular Weight (g/mol) | 187.21 |
MDL Number | MFCD00719450 |
SMILES | CS(=O)(=O)C1=CC=C(O)C(N)=C1 |
Synonym | 2-Amino-4-(methylsulfonyl)phenol, 2-Hydroxy-5-(methylsulfonyl)aniline |
IUPAC Name | 2-amino-4-methanesulfonylphenol |
InChI Key | SFLMBHYNCSYPOO-UHFFFAOYSA-N |
Molecular Formula | C7H9NO3S |
WAY 208466 dihydrochloride, Tocris Bioscience™
CAS: 1207064-61-6 Molecular Formula: C17H20Cl2FN3O2S Molecular Weight (g/mol): 420.324 InChI Key: BAOHMLBVCLITHA-UHFFFAOYSA-N Synonym: way 208466 dihydrochloride,unii-8id7y1ee12,way-208466 dihydrochloride,1h-pyrrolo 2,3-b pyridine-1-ethanamine, 3-3-fluorophenyl sulfonyl-n,n-dimethyl-, hydrochloride 1:2,2-3-3-fluorobenzene-1-sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl-n,n-dimethylethan-1-amine-hydrogen chloride 1/2,3--3-fluorophenyl sulfonyl-n,n-dimethyl-1h-pyrrolo 2,3-b pyridine-1-ethanamine dihydrochloride,n,n-dimethyl n-2-3-3-fluorophenyl sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl ethyl amine dihydrochloride PubChem CID: 22028182 IUPAC Name: 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride SMILES: CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl
PubChem CID | 22028182 |
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CAS | 1207064-61-6 |
Molecular Weight (g/mol) | 420.324 |
SMILES | CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl |
Synonym | way 208466 dihydrochloride,unii-8id7y1ee12,way-208466 dihydrochloride,1h-pyrrolo 2,3-b pyridine-1-ethanamine, 3-3-fluorophenyl sulfonyl-n,n-dimethyl-, hydrochloride 1:2,2-3-3-fluorobenzene-1-sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl-n,n-dimethylethan-1-amine-hydrogen chloride 1/2,3--3-fluorophenyl sulfonyl-n,n-dimethyl-1h-pyrrolo 2,3-b pyridine-1-ethanamine dihydrochloride,n,n-dimethyl n-2-3-3-fluorophenyl sulfonyl-1h-pyrrolo 2,3-b pyridin-1-yl ethyl amine dihydrochloride |
IUPAC Name | 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride |
InChI Key | BAOHMLBVCLITHA-UHFFFAOYSA-N |
Molecular Formula | C17H20Cl2FN3O2S |
Bay 11-7085, Tocris Bioscience™
CAS: 196309-76-9 Molecular Formula: C13H15NO2S Molecular Weight (g/mol): 249.328 InChI Key: VHKZGNPOHPFPER-ONNFQVAWSA-N Synonym: e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile PubChem CID: 5353432 IUPAC Name: (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile SMILES: CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N
PubChem CID | 5353432 |
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CAS | 196309-76-9 |
Molecular Weight (g/mol) | 249.328 |
SMILES | CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)C=CC#N |
Synonym | e-3-4-tert-butylphenylsulfonyl acrylonitrile,e-3-4-tert-butyl phenyl sulfonyl acrylonitrile,e-3-4-t-butylphenylsulfonyl-2-propenenitrile,e-3-4-tert-butylphenyl sulfonylprop-2-enenitrile,e 3-4-t-butylphenyl sulfonyl-2-propenenitrile,2-propenenitrile, 3-4-1,1-dimethylethyl phenyl sulfonyl-, 2e,2e-3-4-tert-butylbenzenesulfonyl prop-2-enenitrile,bay hplc , solid,e-3-4-tert-butyl-benzenesulfonyl-acrylonitrile,e-3-4-tert-butylphenyl sulfonyl-2-propenenitrile |
IUPAC Name | (E)-3-(4-tert-butylphenyl)sulfonylprop-2-enenitrile |
InChI Key | VHKZGNPOHPFPER-ONNFQVAWSA-N |
Molecular Formula | C13H15NO2S |