Benzenesulfonyl compounds
Benzenesulfonyl compounds
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Filtered Search Results
Phenyl Trifluoromethyl Sulfone 98.0+%, TCI America™
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CAS: 426-58-4 Molecular Formula: C7H5F3O2S Molecular Weight (g/mol): 210.17 MDL Number: MFCD00159083 InChI Key: UPGBQYFXKAKWQC-UHFFFAOYSA-N PubChem CID: 555605 IUPAC Name: trifluoromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F
PubChem CID | 555605 |
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CAS | 426-58-4 |
Molecular Weight (g/mol) | 210.17 |
MDL Number | MFCD00159083 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)C(F)(F)F |
IUPAC Name | trifluoromethylsulfonylbenzene |
InChI Key | UPGBQYFXKAKWQC-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O2S |
Phenyl Vinyl Sulfone 98.0+%, TCI America™
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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: (ethenesulfonyl)benzene 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 | (ethenesulfonyl)benzene |
InChI Key | UJTPZISIAWDGFF-UHFFFAOYSA-N |
Molecular Formula | C8H8O2S |
4-Methylsulphonyl benzaldehyde, 95%, Thermo Scientific Chemicals
CAS: 5398-77-6 Molecular Formula: C8H8O3S Molecular Weight (g/mol): 184.22 MDL Number: MFCD00216485 InChI Key: PSVPUHBSBYJSMQ-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 PubChem CID: 220376 IUPAC Name: 4-methylsulfonylbenzaldehyde SMILES: CS(=O)(=O)C1=CC=C(C=C1)C=O
PubChem CID | 220376 |
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CAS | 5398-77-6 |
Molecular Weight (g/mol) | 184.22 |
MDL Number | MFCD00216485 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C=O |
Synonym | 4-methylsulfonyl benzaldehyde,4-methylsulphonyl benzaldehyde,4-methanesulfonylbenzaldehyde,4-methanesulfonyl-benzaldehyde,4-methylsulfonyl-benzaldehyde,4-methylsulphonylbenzaldehyde,p-methylsulphonyl benzaldehyde,benzaldehyde, 4-methylsulfonyl,pubchem8151 |
IUPAC Name | 4-methylsulfonylbenzaldehyde |
InChI Key | PSVPUHBSBYJSMQ-UHFFFAOYSA-N |
Molecular Formula | C8H8O3S |
Methyl phenyl sulfone, 99%, Thermo Scientific Chemicals
CAS: 3112-85-4 Molecular Formula: C7H8O2S Molecular Weight (g/mol): 156.2 MDL Number: MFCD00014741 InChI Key: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonym: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 IUPAC Name: methylsulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 18369 |
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CAS | 3112-85-4 |
Molecular Weight (g/mol) | 156.2 |
MDL Number | MFCD00014741 |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Synonym | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
IUPAC Name | methylsulfonylbenzene |
InChI Key | JCDWETOKTFWTHA-UHFFFAOYSA-N |
Molecular Formula | C7H8O2S |
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 |
4,4'-Diaminodiphenyl sulfone, 98%, Thermo Scientific Chemicals
CAS: 80-08-0 Molecular Formula: C12H12N2O2S Molecular Weight (g/mol): 248.3 MDL Number: MFCD00007887 InChI Key: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonym: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 IUPAC Name: 4-(4-aminophenyl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
PubChem CID | 2955 |
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CAS | 80-08-0 |
Molecular Weight (g/mol) | 248.3 |
ChEBI | CHEBI:4325 |
MDL Number | MFCD00007887 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Synonym | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
IUPAC Name | 4-(4-aminophenyl)sulfonylaniline |
InChI Key | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
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 |
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 |
3-Bromophenyl Methyl Sulfone 98.0+%, TCI America™
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CAS: 34896-80-5 Molecular Formula: C7H7BrO2S Molecular Weight (g/mol): 235.10 MDL Number: MFCD03095326 InChI Key: WBOMXUMQOVQNKT-UHFFFAOYSA-N PubChem CID: 2757146 IUPAC Name: 1-bromo-3-methanesulfonylbenzene SMILES: CS(=O)(=O)C1=CC=CC(Br)=C1
PubChem CID | 2757146 |
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CAS | 34896-80-5 |
Molecular Weight (g/mol) | 235.10 |
MDL Number | MFCD03095326 |
SMILES | CS(=O)(=O)C1=CC=CC(Br)=C1 |
IUPAC Name | 1-bromo-3-methanesulfonylbenzene |
InChI Key | WBOMXUMQOVQNKT-UHFFFAOYSA-N |
Molecular Formula | C7H7BrO2S |
4-Chlorophenylsulfonylacetone, 98+%, Thermo Scientific™
CAS: 5000-48-6 Molecular Formula: C9H9ClO3S Molecular Weight (g/mol): 232.68 MDL Number: MFCD00018663 InChI Key: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonym: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 IUPAC Name: 1-(4-chlorophenyl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 521269 |
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CAS | 5000-48-6 |
Molecular Weight (g/mol) | 232.68 |
MDL Number | MFCD00018663 |
SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
Synonym | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
IUPAC Name | 1-(4-chlorophenyl)sulfonylpropan-2-one |
InChI Key | BRDBHPZILGTBFY-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO3S |
4-Methylsulphonyl benzonitrile, 95%, Thermo Scientific™
CAS: 22821-76-7 Molecular Formula: C8H7NO2S Molecular Weight (g/mol): 181.21 MDL Number: MFCD00216489 InChI Key: FARXIDYHJAANGP-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile PubChem CID: 519981 IUPAC Name: 4-methylsulfonylbenzonitrile SMILES: CS(=O)(=O)C1=CC=C(C=C1)C#N
PubChem CID | 519981 |
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CAS | 22821-76-7 |
Molecular Weight (g/mol) | 181.21 |
MDL Number | MFCD00216489 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C#N |
Synonym | 4-methylsulfonyl benzonitrile,4-methanesulfonyl-benzonitrile,4-methanesulfonylbenzonitrile,benzonitrile, 4-methylsulfonyl,benzonitrile, p-methylsulfonyl,4-methylsulfonyl benzenecarbonitrile,4-mesylbenzonitrile,maybridge3_003168,p-methylsulfonylbenzonitrile,4-methylsulphonylbenzonitrile |
IUPAC Name | 4-methylsulfonylbenzonitrile |
InChI Key | FARXIDYHJAANGP-UHFFFAOYSA-N |
Molecular Formula | C8H7NO2S |
3-Methylsulphonylbenzoic acid, 95%, Thermo Scientific™
CAS: 5345-27-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.22 MDL Number: MFCD00216488 InChI Key: KUTBMATZUQWFSR-UHFFFAOYSA-N Synonym: 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 PubChem CID: 220380 IUPAC Name: 3-methylsulfonylbenzoic acid SMILES: CS(=O)(=O)C1=CC=CC(=C1)C(=O)O
PubChem CID | 220380 |
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CAS | 5345-27-7 |
Molecular Weight (g/mol) | 200.22 |
MDL Number | MFCD00216488 |
SMILES | CS(=O)(=O)C1=CC=CC(=C1)C(=O)O |
Synonym | 3-methylsulfonyl benzoic acid,3-methylsulphonyl benzoic acid,3-methylsulphonylbenzoic acid,3-methanesulfonylbenzoic acid,3-methanesulfonyl-benzoic acid,benzoic acid, 3-methylsulfonyl,3-mesylbenzoic acid,pubchem10870,acmc-1auq1 |
IUPAC Name | 3-methylsulfonylbenzoic acid |
InChI Key | KUTBMATZUQWFSR-UHFFFAOYSA-N |
Molecular Formula | C8H8O4S |
3-Methylsulphonylaniline hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 80213-28-1 Molecular Formula: C7H10ClNO2S Molecular Weight (g/mol): 207.67 MDL Number: MFCD00216487 InChI Key: ZMPXGSYLKFAGOV-UHFFFAOYSA-N Synonym: 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride PubChem CID: 2735179 IUPAC Name: 3-methylsulfonylaniline;hydrochloride SMILES: [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1
PubChem CID | 2735179 |
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CAS | 80213-28-1 |
Molecular Weight (g/mol) | 207.67 |
MDL Number | MFCD00216487 |
SMILES | [H+].[Cl-].CS(=O)(=O)C1=CC=CC(N)=C1 |
Synonym | 3-methylsulfonyl aniline hydrochloride,3-methylsulfonylaniline hydrochloride,3-methanesulfonylaniline hydrochloride,3-methylsulphonyl aniline hydrochloride,3-methylsulphonylaniline hydrochloride,3-methylsulfonyl phenyl amine hydrochloride,3-methanesulfonyl-phenylamine hcl,3-methylsulfonyl phenyl amine hcl,3-methylsulfonyl anilinehydrochloride,3-methansulphonylaniline hydrochloride |
IUPAC Name | 3-methylsulfonylaniline;hydrochloride |
InChI Key | ZMPXGSYLKFAGOV-UHFFFAOYSA-N |
Molecular Formula | C7H10ClNO2S |
4-Methylsulphonylbenzylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 98593-51-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00216491 InChI Key: VMNXLLDFGVEBLE-UHFFFAOYSA-N Synonym: 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine PubChem CID: 57421 IUPAC Name: (4-methylsulfonylphenyl)methanamine SMILES: CS(=O)(=O)C1=CC=C(C=C1)CN
PubChem CID | 57421 |
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CAS | 98593-51-2 |
Molecular Weight (g/mol) | 185.241 |
MDL Number | MFCD00216491 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CN |
Synonym | 4-methylsulfonyl benzylamine,4-methanesulfonylphenyl methanamine,4-methylsulfonyl phenyl methanamine,4-methylsulfonylbenzylamine,benzenemethanamine, 4-methylsulfonyl,unii-61o466wzw2,4-methanesulfonyl benzylamine,4-methylsulfonyl benzenemethanamine,4-methanesulfonylphenyl methylamine,4-methanesulfonyl-benzylamine |
IUPAC Name | (4-methylsulfonylphenyl)methanamine |
InChI Key | VMNXLLDFGVEBLE-UHFFFAOYSA-N |
Molecular Formula | C8H11NO2S |
Chloromethyl phenyl sulfone, 99%, Thermo Scientific Chemicals
CAS: 7205-98-3 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.65 MDL Number: MFCD00007551 InChI Key: NXAIQSVCXQZNRY-UHFFFAOYSA-N Synonym: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 IUPAC Name: chloromethylsulfonylbenzene SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl
PubChem CID | 81625 |
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CAS | 7205-98-3 |
Molecular Weight (g/mol) | 190.65 |
MDL Number | MFCD00007551 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCl |
Synonym | chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene |
IUPAC Name | chloromethylsulfonylbenzene |
InChI Key | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO2S |