Benzolsulfonylverbindungen

Organoschwefelverbindungen, die aus einem Benzolring bestehen, der durch eine Sulfonylgruppe ersetzt ist, die nachfolgend an eine organische funktionelle Gruppe gebunden ist.

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1 – 15 von 116 Ergebnisse

Diphenylsulfon, 99+%, Thermo Scientific Chemicals

CAS: 127-63-9 Summenformel: C12H10O2S Molekulargewicht (g/mol): 218.27 MDL-Nummer: MFCD00007548 InChI-Schlüssel: 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: Benzolsulfonylbenzol SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	KZTYYGOKRVBIMI-UHFFFAOYSA-N
IUPAC-Name	Benzolsulfonylbenzol
PubChem CID	31386
CAS	127-63-9
ChEBI	CHEBI:78360
MDL-Nummer	MFCD00007548
Molekulargewicht (g/mol)	218.27
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
Summenformel	C12H10O2S

4,4'-Diaminodiphenylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 80-08-0 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: 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)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

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InChI-Schlüssel	MQJKPEGWNLWLTK-UHFFFAOYSA-N
IUPAC-Name	4-(4-Aminophenyl)sulfonylanilin
PubChem CID	2955
CAS	80-08-0
ChEBI	CHEBI:4325
MDL-Nummer	MFCD00007887
Molekulargewicht (g/mol)	248.3
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
Summenformel	C12H12N2O2S

InChI-Schlüssel	KZTYYGOKRVBIMI-UHFFFAOYSA-N
PubChem CID	31386
CAS	127-63-9
ChEBI	CHEBI:78360
MDL-Nummer	MFCD00007548
Molekulargewicht (g/mol)	218.27
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
Summenformel	C12H10O2S

Phenylvinylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 5535-48-8 Summenformel: C8H8O2S Molekulargewicht (g/mol): 168.21 MDL-Nummer: MFCD00007554 InChI-Schlüssel: 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: ethenylsulfonylbenzol SMILES: C=CS(=O)(=O)C1=CC=CC=C1

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InChI-Schlüssel	UJTPZISIAWDGFF-UHFFFAOYSA-N
IUPAC-Name	ethenylsulfonylbenzol
PubChem CID	79664
CAS	5535-48-8
MDL-Nummer	MFCD00007554
Molekulargewicht (g/mol)	168.21
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
Summenformel	C8H8O2S

Thiamphenicol, 98%, Thermo Scientific Chemicals

CAS: 15318-45-3 Summenformel: C₁₂H₁₅ClNO₅S Molekulargewicht (g/mol): 356.22 InChI-Schlüssel: 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-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O

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InChI-Schlüssel	OTVAEFIXJLOWRX-NXEZZACHSA-N
IUPAC-Name	2,2-dichlor-N-[(1R,2R)-1,3-dihydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamid
PubChem CID	27200
CAS	15318-45-3
ChEBI	CHEBI:32215
Molekulargewicht (g/mol)	356.22
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
Summenformel	C₁₂H₁₅ClNO₅S

4-Chlorphenylsulfonylaceton, 98+%, Thermo Scientific™

CAS: 5000-48-6 Summenformel: C9H9ClO3S Molekulargewicht (g/mol): 232.68 MDL-Nummer: MFCD00018663 InChI-Schlüssel: 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-chlorphenyl)sulfonylpropan-2-on SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1

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InChI-Schlüssel	BRDBHPZILGTBFY-UHFFFAOYSA-N
IUPAC-Name	1-(4-chlorphenyl)sulfonylpropan-2-on
PubChem CID	521269
CAS	5000-48-6
MDL-Nummer	MFCD00018663
Molekulargewicht (g/mol)	232.68
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
Summenformel	C9H9ClO3S

3,3'-Diaminodiphenylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 599-61-1 Summenformel: C12H12N2O2S Molekulargewicht (g/mol): 248.30 MDL-Nummer: MFCD00007792 InChI-Schlüssel: 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)sulfonylanilin SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1

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InChI-Schlüssel	LJGHYPLBDBRCRZ-UHFFFAOYSA-N
IUPAC-Name	3-(3-Aminophenyl)sulfonylanilin
PubChem CID	11741
CAS	599-61-1
MDL-Nummer	MFCD00007792
Molekulargewicht (g/mol)	248.30
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
Summenformel	C12H12N2O2S

4-Aminophenylsulfon 97 %, Thermo Scientific Chemicals

CAS: 80-08-0 Summenformel: C₁₂H₁₂N₂O₂S Molekulargewicht (g/mol): 248.3 MDL-Nummer: MFCD00007887 InChI-Schlüssel: 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)sulfonylanilin SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

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InChI-Schlüssel	MQJKPEGWNLWLTK-UHFFFAOYSA-N
IUPAC-Name	4-(4-Aminophenyl)sulfonylanilin
PubChem CID	2955
CAS	80-08-0
ChEBI	CHEBI:4325
MDL-Nummer	MFCD00007887
Molekulargewicht (g/mol)	248.3
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
Summenformel	C₁₂H₁₂N₂O₂S

2-Chlorethylphenyl-Sulfon, 98 %, Thermo Scientific Chemicals

CAS: 938-09-0 Summenformel: C8H9ClO2S Molekulargewicht (g/mol): 204.668 MDL-Nummer: MFCD00025047 InChI-Schlüssel: NUJGORANFDSMOL-UHFFFAOYSA-N Synonym: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 IUPAC-Name: 2-Chlorethylsulfonylbenzol SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl

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InChI-Schlüssel	NUJGORANFDSMOL-UHFFFAOYSA-N
IUPAC-Name	2-Chlorethylsulfonylbenzol
PubChem CID	13646
CAS	938-09-0
MDL-Nummer	MFCD00025047
Molekulargewicht (g/mol)	204.668
SMILES	C1=CC=C(C=C1)S(=O)(=O)CCCl
Synonym	2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone
Summenformel	C8H9ClO2S

Phenyltrans-beta-styrylsulfon, 98 %, Thermo Scientific Chemicals

CAS: 16212-06-9 Summenformel: C14H12O2S Molekulargewicht (g/mol): 244.308 MDL-Nummer: MFCD00159177 InChI-Schlüssel: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonym: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 IUPAC-Name: [(E)-2-(benzolsulfonyl)ethenyl]benzol SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2

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InChI-Schlüssel	DNMCCXFLTURVLK-VAWYXSNFSA-N
IUPAC-Name	[(E)-2-(benzolsulfonyl)ethenyl]benzol
PubChem CID	736143
CAS	16212-06-9
MDL-Nummer	MFCD00159177
Molekulargewicht (g/mol)	244.308
SMILES	C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
Synonym	phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene
Summenformel	C14H12O2S

Bis(phenylsulfonyl)Sulfid, 96 %, Thermo Scientific Chemicals

CAS: 4388-22-1 Summenformel: C12H10O4S3 Molekulargewicht (g/mol): 314.39 MDL-Nummer: MFCD00094733 InChI-Schlüssel: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonym: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 IUPAC-Name: benzolsulfonylsulfanylsulfonylbenzol SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	YQUSJUJNDKUWAM-UHFFFAOYSA-N
IUPAC-Name	benzolsulfonylsulfanylsulfonylbenzol
PubChem CID	257516
CAS	4388-22-1
MDL-Nummer	MFCD00094733
Molekulargewicht (g/mol)	314.39
SMILES	O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene
Summenformel	C12H10O4S3

2-(Methylsulfonyl)phenol, 98 %, Thermo Scientific Chemicals

CAS: 27489-33-4 Summenformel: C₇H₈O₃S Molekulargewicht (g/mol): 172.2 InChI-Schlüssel: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 IUPAC-Name: 2-Methylsulfonylphenol SMILES: CS(=O)(=O)C1=CC=CC=C1O

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InChI-Schlüssel	ZWTZHHHSRDUVRT-UHFFFAOYSA-N
IUPAC-Name	2-Methylsulfonylphenol
PubChem CID	598998
CAS	27489-33-4
Molekulargewicht (g/mol)	172.2
SMILES	CS(=O)(=O)C1=CC=CC=C1O
Summenformel	C₇H₈O₃S

2-Fluor-5-methylsulfonylnitrobenzol 95 %, Thermo Scientific™

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3-Methylsulphonylanilin-Hydrochlorid 95 %, Thermo Scientific Chemicals

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4-[(4-Chlorphenyl)sulfonyl]-3-methylthiophen-2-carboxylsäure, 97 %, Thermo Scientific™

CAS: 175137-65-2 Summenformel: C12H9ClO4S2 Molekulargewicht (g/mol): 316.77 MDL-Nummer: MFCD00067886 InChI-Schlüssel: WZQQSJVPCVCQKE-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid PubChem CID: 2778453 IUPAC-Name: 4-(4-Chlorphenyl)sulfonyl-3-methylthiophen-2-carbonsäure SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O

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InChI-Schlüssel	WZQQSJVPCVCQKE-UHFFFAOYSA-N
IUPAC-Name	4-(4-Chlorphenyl)sulfonyl-3-methylthiophen-2-carbonsäure
PubChem CID	2778453
CAS	175137-65-2
MDL-Nummer	MFCD00067886
Molekulargewicht (g/mol)	316.77
SMILES	CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
Synonym	4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid
Summenformel	C12H9ClO4S2

Benzolsulfonylverbindungen

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