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Bensensulfonylföreningar

Organiska svavelföreningar som består av en bensenring substituerad med en sulfonylgrupp som därefter binds till en organisk funktionell grupp.

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1 – 15 av 27 Resultat
1

1,2-bis(fenylsulfonyl)etan, 98+%, Thermo Scientific Chemicals

CAS: 599-94-0 Molekylformel: C14H14O4S2 Molekylvikt (g/mol): 310.38 MDL-nummer: MFCD00041256 InChI-nyckel: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonym: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 IUPAC-namn: 2-(bensensulfonyl)etylsulfonylbensen LEDER: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H14O4S2
PubChem CID 69036
MDL-nummer MFCD00041256
IUPAC-namn 2-(bensensulfonyl)etylsulfonylbensen
CAS 599-94-0
InChI-nyckel ULELOBVZIKJPAC-UHFFFAOYSA-N
LEDER O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 310.38
Synonym 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3
2

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

CAS: 80-08-0 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD00007887 InChI-nyckel: 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-namn: 4-(4-aminofenyl)sulfonylanilin LEDER: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Molekylformel C12H12N2O2S
PubChem CID 2955
MDL-nummer MFCD00007887
IUPAC-namn 4-(4-aminofenyl)sulfonylanilin
CAS 80-08-0
InChI-nyckel MQJKPEGWNLWLTK-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
ChEBI CHEBI:4325
Molekylvikt (g/mol) 248.3
Synonym dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
3

2-(Methylsulfonyl)benzeneboronic acid, 98%

CAS: 330804-03-0 Molekylformel: C7H9BO4S Molekylvikt (g/mol): 200.015 MDL-nummer: MFCD02179472 InChI-nyckel: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonym: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid PubChem CID: 2773539 IUPAC-namn: (2-metylsulfonylfenyl)borsyra LEDER: B(C1=CC=CC=C1S(=O)(=O)C)(O)O

Molekylformel C7H9BO4S
PubChem CID 2773539
MDL-nummer MFCD02179472
IUPAC-namn (2-metylsulfonylfenyl)borsyra
CAS 330804-03-0
InChI-nyckel MSQFFCRGQPVQRS-UHFFFAOYSA-N
LEDER B(C1=CC=CC=C1S(=O)(=O)C)(O)O
Molekylvikt (g/mol) 200.015
Synonym 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid
4

(Fenylsulfonyl)ättiksyra, 97 %, Thermo Scientific Chemicals

CAS: 3959-23-7 Molekylformel: C8H8O4S Molekylvikt (g/mol): 200.208 MDL-nummer: MFCD00025042 InChI-nyckel: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC-namn: 2-(bensensulfonyl)ättiksyra LEDER: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

Molekylformel C8H8O4S
PubChem CID 59543
MDL-nummer MFCD00025042
IUPAC-namn 2-(bensensulfonyl)ättiksyra
CAS 3959-23-7
InChI-nyckel YTEFAALYDTWTLB-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Molekylvikt (g/mol) 200.208
Synonym phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid
5

4-(Methylsulfonyl)phenylacetic acid, 97%

CAS: 90536-66-6 Molekylformel: C9H10O4S Molekylvikt (g/mol): 214.235 MDL-nummer: MFCD00216495 InChI-nyckel: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonym: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 IUPAC-namn: 2-(4-metylsulfonylfenyl)ättiksyra LEDER: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O

Molekylformel C9H10O4S
PubChem CID 572345
MDL-nummer MFCD00216495
IUPAC-namn 2-(4-metylsulfonylfenyl)ättiksyra
CAS 90536-66-6
InChI-nyckel HGGWOSYNRVOQJH-UHFFFAOYSA-N
LEDER CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
Molekylvikt (g/mol) 214.235
Synonym 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid
6

3-(metylsulfonyl)bensenboronsyra, 98 %, Thermo Scientific Chemicals

CAS: 373384-18-0 Molekylformel: C7H9BO4S Molekylvikt (g/mol): 200.015 MDL-nummer: MFCD03092935 InChI-nyckel: HZFFUMBZBGETES-UHFFFAOYSA-N Synonym: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid PubChem CID: 2773542 IUPAC-namn: (3-metylsulfonylfenyl)borsyra LEDER: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O

Molekylformel C7H9BO4S
PubChem CID 2773542
MDL-nummer MFCD03092935
IUPAC-namn (3-metylsulfonylfenyl)borsyra
CAS 373384-18-0
InChI-nyckel HZFFUMBZBGETES-UHFFFAOYSA-N
LEDER B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
Molekylvikt (g/mol) 200.015
Synonym 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid
7

4-Bromophenyl methyl sulfone, 98+%

CAS: 3466-32-8 Molekylformel: C7H7BrO2S Molekylvikt (g/mol): 235.095 MDL-nummer: MFCD00025065 InChI-nyckel: 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-namn: 1-brom-4-metylsulfonylbensen LEDER: CS(=O)(=O)C1=CC=C(C=C1)Br

Molekylformel C7H7BrO2S
PubChem CID 77014
MDL-nummer MFCD00025065
IUPAC-namn 1-brom-4-metylsulfonylbensen
CAS 3466-32-8
InChI-nyckel FJLFSYRGFJDJMQ-UHFFFAOYSA-N
LEDER CS(=O)(=O)C1=CC=C(C=C1)Br
Molekylvikt (g/mol) 235.095
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
8

2-Chloroethyl phenyl sulfone, 98%

CAS: 938-09-0 Molekylformel: C8H9ClO2S Molekylvikt (g/mol): 204.668 MDL-nummer: MFCD00025047 InChI-nyckel: 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-namn: 2-kloretylsulfonylbensen LEDER: C1=CC=C(C=C1)S(=O)(=O)CCCl

Molekylformel C8H9ClO2S
PubChem CID 13646
MDL-nummer MFCD00025047
IUPAC-namn 2-kloretylsulfonylbensen
CAS 938-09-0
InChI-nyckel NUJGORANFDSMOL-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)S(=O)(=O)CCCl
Molekylvikt (g/mol) 204.668
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
9

4-(Trifluoromethylsulfonyl)benzonitrile, 97+%

CAS: 312-21-0 Molekylformel: C8H4F3NO2S Molekylvikt (g/mol): 235.18 MDL-nummer: MFCD01631631 InChI-nyckel: 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-namn: 4-(trifluormetylsulfonyl)bensonitril LEDER: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F

Molekylformel C8H4F3NO2S
PubChem CID 2777824
MDL-nummer MFCD01631631
IUPAC-namn 4-(trifluormetylsulfonyl)bensonitril
CAS 312-21-0
InChI-nyckel UHCGSMMNICMDIX-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
Molekylvikt (g/mol) 235.18
Synonym 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril
10
Kampanjer är tillgängliga

4-aminofenylsulfon, 97 %, Thermo Scientific Chemicals

CAS: 80-08-0 Molekylformel: C12H12N2O2S Molekylvikt (g/mol): 248.3 MDL-nummer: MFCD00007887 InChI-nyckel: 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-namn: 4-(4-aminofenyl)sulfonylanilin LEDER: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N

Molekylformel C12H12N2O2S
PubChem CID 2955
MDL-nummer MFCD00007887
IUPAC-namn 4-(4-aminofenyl)sulfonylanilin
CAS 80-08-0
InChI-nyckel MQJKPEGWNLWLTK-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
ChEBI CHEBI:4325
Molekylvikt (g/mol) 248.3
Synonym dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone
11

NU6300, MedChemExpress

MedChemExpress NU6300 is a covalent, irreversible and ATP-competitive CDK2 inhibitor with an IC50 value of 0.16 μM. NU6300 can be used for the research of eukaryotic cell cycle- and transcription-related.

ENCOMPASS_PREFERRED
Molekylformel C20H23N5O3S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 413.49
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 32 mg/mL (77.39 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 2070015-09-5
LEDER O=S(C(C=C1)=CC=C1NC2=NC(OCC3CCCCC3)=C4C(NC=N4)=N2)(C=C)=O
Molekylvikt (g/mol) 413.49
Kemiskt namn eller material NU6300
Procent renhet 96.34%
För användning med (applikation) Cancer-Kinase/protease
12

AVN-492, MedChemExpress

MedChemExpress AVN-492 is a very specific and highly-selective antagonist with picomolar affinity to 5-HT6R (Ki=91 pM).

ENCOMPASS_PREFERRED
Molekylformel C17H21N5O2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 359.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (278.20 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1220646-23-0
LEDER O=S(C1=CC=CC=C1)(C2=C3N(C(C)=C(N(C)C)C(C)=N3)N=C2NC)=O
Molekylvikt (g/mol) 359.45
Kemiskt namn eller material AVN-492
Procent renhet 99.27%
För användning med (applikation) Neuroscience-Neuromodulation
13

BAY 11-7082, MedChemExpress

MedChemExpress BAY 11-7082 is an IκBα phosphorylation and NF-κB inhibitor.

ENCOMPASS_PREFERRED
Molekylformel C10H9NO2S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 207.25
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 100 mg/mL (482.51 mM)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg White
CAS 19542-67-7
LEDER N#C/C=C/S(=O)(C1=CC=C(C)C=C1)=O
Molekylvikt (g/mol) 207.25
Synonym BAY 11-7821
Kemiskt namn eller material BAY 11-7082
Procent renhet 99.28%
För användning med (applikation) Cancer-Kinase/protease
14

GSK2801, MedChemExpress

MedChemExpress GSK2801 is a potent, selective, orally active and cell active acetyl-lysine competitive BAZ2A and BAZ2B bromodomains inhibitor with Kd values of 136 nM and 257 nM, respectively. GSK2801 shows >50-fold selectivity for BAZ2A/B over BRD4.

ENCOMPASS_PREFERRED
Molekylformel C20H21NO4S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 371.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302
Löslighetsinformation DMSO : 50 mg/mL (134.61 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1619994-68-1
LEDER O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
Molekylvikt (g/mol) 371.45
Kemiskt namn eller material GSK2801
Procent renhet 95.0%
För användning med (applikation) Cancer-programmed cell death
15

Rovazolac, MedChemExpress

MedChemExpress Rovazolac is a liver x receptor (LXR) modulator extracted from patent WO2013130892A1.

ENCOMPASS_PREFERRED
Molekylformel C21H19F3N2O4S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 452.45
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation Ethanol : 25 mg/mL (55.25 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1454288-88-0
LEDER O=C(OCC)CN1C(C2=CC=C(C3=CC(S(C)(=O)=O)=CC=C3)C=C2)=CC(C(F)(F)F)=N1
Molekylvikt (g/mol) 452.45
Kemiskt namn eller material Rovazolac
Procent renhet 99.79%
För användning med (applikation) COVID-19-immunoregulation