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Filtered Search Results

Chloromethyl Phenyl Sulfone 98.0+%, TCI America™
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CAS: 7205-98-3 Molecular Formula: C7H7ClO2S Molecular Weight (g/mol): 190.641 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 |
---|---|
CAS | 7205-98-3 |
Molecular Weight (g/mol) | 190.641 |
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 |
Ethyl Phenyl Sulfone 97.0+%, TCI America™
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Methyl 2-Methoxy-5-(methylsulfonyl)benzoate 98.0+%, TCI America™
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CAS: 63484-12-8 Molecular Formula: C10H12O5S Molecular Weight (g/mol): 244.261 MDL Number: MFCD01317545 InChI Key: DSRPTFIZJVCPPS-UHFFFAOYSA-N Synonym: 2-Methoxy-5-(methylsulfonyl)benzoic Acid Methyl Ester PubChem CID: 6454622 IUPAC Name: methyl 2-methoxy-5-methylsulfonylbenzoate SMILES: COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)OC
PubChem CID | 6454622 |
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CAS | 63484-12-8 |
Molecular Weight (g/mol) | 244.261 |
MDL Number | MFCD01317545 |
SMILES | COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)OC |
Synonym | 2-Methoxy-5-(methylsulfonyl)benzoic Acid Methyl Ester |
IUPAC Name | methyl 2-methoxy-5-methylsulfonylbenzoate |
InChI Key | DSRPTFIZJVCPPS-UHFFFAOYSA-N |
Molecular Formula | C10H12O5S |
4-(Methylsulfonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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PubChem CID | 2734364 |
---|---|
CAS | 149104-88-1 |
MDL Number | MFCD01630820 |
Color | White-Yellow |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
Molecular Formula | C7H9BO4S |
Formula Weight | 200.02 |
Melting Point | 293°C |
4-Fluoro-3-nitrophenyl Methyl Sulfone 98.0+%, TCI America™
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CAS: 453-72-5 Molecular Formula: C7H6FNO4S Molecular Weight (g/mol): 219.19 MDL Number: MFCD00025066 InChI Key: OUSNDSFSTBZESM-UHFFFAOYSA-N Synonym: 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene PubChem CID: 313137 IUPAC Name: 1-fluoro-4-methanesulfonyl-2-nitrobenzene SMILES: CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
PubChem CID | 313137 |
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CAS | 453-72-5 |
Molecular Weight (g/mol) | 219.19 |
MDL Number | MFCD00025066 |
SMILES | CS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O |
Synonym | 4-methylsulfonyl-2-nitrofluorobenzene,1-fluoro-4-methylsulfonyl-2-nitrobenzene,1-fluoro-4-methanesulfonyl-2-nitrobenzene,2-fluoro-5-methyl sulfonyl nitrobenzene,2-fluoro-5-methylsulphonylnitrobenzene,4-fluoro-3-nitrophenyl methyl sulfone,benzene,1-fluoro-4-methylsulfonyl-2-nitro,2-fluoro-5-methylsulfonylnitrobenzene,2-fluoro-5-methylsulphonyl nitrobenzene,1-fluoro-4-methylsulfonyl-2-nitro-benzene |
IUPAC Name | 1-fluoro-4-methanesulfonyl-2-nitrobenzene |
InChI Key | OUSNDSFSTBZESM-UHFFFAOYSA-N |
Molecular Formula | C7H6FNO4S |
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 |
---|---|
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 |
2-(Isopropylsulfonyl)aniline 98.0+%, TCI America™
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CAS: 76697-50-2 Molecular Formula: C9H13NO2S Molecular Weight (g/mol): 199.27 MDL Number: MFCD08445603 InChI Key: GMLAMRMKROYXNZ-UHFFFAOYSA-N Synonym: 2-Aminophenyl Isopropyl Sulfone PubChem CID: 12646366 IUPAC Name: 2-(propane-2-sulfonyl)aniline SMILES: CC(C)S(=O)(=O)C1=CC=CC=C1N
PubChem CID | 12646366 |
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CAS | 76697-50-2 |
Molecular Weight (g/mol) | 199.27 |
MDL Number | MFCD08445603 |
SMILES | CC(C)S(=O)(=O)C1=CC=CC=C1N |
Synonym | 2-Aminophenyl Isopropyl Sulfone |
IUPAC Name | 2-(propane-2-sulfonyl)aniline |
InChI Key | GMLAMRMKROYXNZ-UHFFFAOYSA-N |
Molecular Formula | C9H13NO2S |
3-Amino-4-hydroxyphenyl Methyl Sulfone 97.0+%, TCI America™
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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 |
2,2'-Sulfonylbis(4-tert-octylphenol) 96.0+%, TCI America™
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CAS: 15452-89-8 Molecular Formula: C28H42O4S Molecular Weight (g/mol): 474.7 MDL Number: MFCD00026328 InChI Key: LMTGYJHIOQZSAA-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone PubChem CID: 84923 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
PubChem CID | 84923 |
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CAS | 15452-89-8 |
Molecular Weight (g/mol) | 474.7 |
MDL Number | MFCD00026328 |
SMILES | CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)S(=O)(=O)C2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O |
Synonym | Bis(2-hydroxy-5-tert-octylphenyl) Sulfone, Bis[2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl] Sulfone |
IUPAC Name | 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfonyl-4-(2,4,4-trimethylpentan-2-yl)phenol |
InChI Key | LMTGYJHIOQZSAA-UHFFFAOYSA-N |
Molecular Formula | C28H42O4S |
Diphenyl Sulfone 99.0+%, TCI America™
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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: (benzenesulfonyl)benzene 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 | (benzenesulfonyl)benzene |
InChI Key | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
Molecular Formula | C12H10O2S |
Phenyl Trimethylsilylmethyl Sulfone 95.0+%, TCI America™
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CAS: 17872-92-3 Molecular Formula: C10H16O2SSi Molecular Weight (g/mol): 228.38 MDL Number: MFCD00012364 InChI Key: OEXJFEDAGJGOEP-UHFFFAOYSA-N Synonym: (Phenylsulfonylmethyl)trimethylsilane PubChem CID: 3290840 IUPAC Name: [(benzenesulfonyl)methyl]trimethylsilane SMILES: C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 3290840 |
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CAS | 17872-92-3 |
Molecular Weight (g/mol) | 228.38 |
MDL Number | MFCD00012364 |
SMILES | C[Si](C)(C)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | (Phenylsulfonylmethyl)trimethylsilane |
IUPAC Name | [(benzenesulfonyl)methyl]trimethylsilane |
InChI Key | OEXJFEDAGJGOEP-UHFFFAOYSA-N |
Molecular Formula | C10H16O2SSi |
Ethyl Phenylsulfonylacetate 98.0+%, TCI America™
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CAS: 7605-30-3 Molecular Formula: C10H12O4S Molecular Weight (g/mol): 228.262 MDL Number: MFCD00025041 InChI Key: NJBWORPRIRNTLH-UHFFFAOYSA-N Synonym: Phenylsulfonylacetic Acid Ethyl Ester PubChem CID: 82078 IUPAC Name: ethyl 2-(benzenesulfonyl)acetate SMILES: CCOC(=O)CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 82078 |
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CAS | 7605-30-3 |
Molecular Weight (g/mol) | 228.262 |
MDL Number | MFCD00025041 |
SMILES | CCOC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Synonym | Phenylsulfonylacetic Acid Ethyl Ester |
IUPAC Name | ethyl 2-(benzenesulfonyl)acetate |
InChI Key | NJBWORPRIRNTLH-UHFFFAOYSA-N |
Molecular Formula | C10H12O4S |
2-(Phenylsulfonylmethyl)benzaldehyde 97.0+%, TCI America™
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CAS: 468751-38-4 Molecular Formula: C14H12O3S Molecular Weight (g/mol): 260.31 MDL Number: MFCD06797157 InChI Key: KDTVRUZABJBZKA-UHFFFAOYSA-N Synonym: 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone PubChem CID: 11345986 IUPAC Name: 2-[(benzenesulfonyl)methyl]benzaldehyde SMILES: O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1
PubChem CID | 11345986 |
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CAS | 468751-38-4 |
Molecular Weight (g/mol) | 260.31 |
MDL Number | MFCD06797157 |
SMILES | O=CC1=CC=CC=C1CS(=O)(=O)C1=CC=CC=C1 |
Synonym | 2-(Benzenesulfonylmethyl)benzaldehyde, 2-Formylbenzyl Phenyl Sulfone |
IUPAC Name | 2-[(benzenesulfonyl)methyl]benzaldehyde |
InChI Key | KDTVRUZABJBZKA-UHFFFAOYSA-N |
Molecular Formula | C14H12O3S |
Bis(3-aminophenyl) Sulfone 98.0+%, TCI America™
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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-aminobenzenesulfonyl)aniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
PubChem CID | 11741 |
---|---|
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-aminobenzenesulfonyl)aniline |
InChI Key | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
Molecular Formula | C12H12N2O2S |
4,4'-Dichlorodiphenyl Sulfone 98.0+%, TCI America™
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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 IUPAC Name: 1-chloro-4-(4-chlorobenzenesulfonyl)benzene SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
PubChem CID | 6625 |
---|---|
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 |
IUPAC Name | 1-chloro-4-(4-chlorobenzenesulfonyl)benzene |
InChI Key | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
Molecular Formula | C12H8Cl2O2S |