Benzensulfonylforbindelser

Organiske svovlforbindelser, der består af en benzenring substitueret med en sulfonylgruppe, der efterfølgende er bundet til en organisk funktionel gruppe.

1 – 15 af 40 Resultater

4,4'-Dichlorodiphenyl sulfone, 97%

CAS: 80-07-9 Molekylær formel: C12H8Cl2O2S Molekylvægt (g/mol): 287.15 MDL nummer: MFCD00000619 InChI nøgle: 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 navn: 1-chlor-4-(4-chlorphenyl)sulfonylbenzen SMIL: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000619
PubChem CID	6625
Molekylvægt (g/mol)	287.15
CAS	80-07-9
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
SMIL	ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
IUPAC navn	1-chlor-4-(4-chlorphenyl)sulfonylbenzen
InChI nøgle	GPAPPPVRLPGFEQ-UHFFFAOYSA-N
Molekylær formel	C12H8Cl2O2S

4-chlorphenylsulfonylacetone, 98+%, Thermo Scientific™

CAS: 5000-48-6 Molekylær formel: C9H9ClO3S Molekylvægt (g/mol): 232.68 MDL nummer: MFCD00018663 InChI nøgle: 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 navn: 1-(4-chlorphenyl)sulfonylpropan-2-on SMIL: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00018663
PubChem CID	521269
Molekylvægt (g/mol)	232.68
CAS	5000-48-6
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
SMIL	CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
IUPAC navn	1-(4-chlorphenyl)sulfonylpropan-2-on
InChI nøgle	BRDBHPZILGTBFY-UHFFFAOYSA-N
Molekylær formel	C9H9ClO3S

4-(Trifluoromethylsulfonyl)phenylacetic acid, 98%

CAS: 1099597-82-6 Molekylær formel: C9H7F3O4S Molekylvægt (g/mol): 268.206 MDL nummer: MFCD04973012 InChI nøgle: FIEUCHICQSJBAU-UHFFFAOYSA-N Synonym: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 IUPAC navn: 2-[4-(trifluormethylsulfonyl)phenyl]eddikesyre SMIL: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD04973012
PubChem CID	40427164
Molekylvægt (g/mol)	268.206
CAS	1099597-82-6
Synonym	4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid
SMIL	C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
IUPAC navn	2-[4-(trifluormethylsulfonyl)phenyl]eddikesyre
InChI nøgle	FIEUCHICQSJBAU-UHFFFAOYSA-N
Molekylær formel	C9H7F3O4S

Phenyl vinyl sulfone, 99+%

CAS: 5535-48-8 Molekylær formel: C8H8O2S Molekylvægt (g/mol): 168.21 MDL nummer: MFCD00007554 InChI nøgle: 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 navn: ethenylsulfonylbenzen SMIL: C=CS(=O)(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007554
PubChem CID	79664
Molekylvægt (g/mol)	168.21
CAS	5535-48-8
Synonym	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
SMIL	C=CS(=O)(=O)C1=CC=CC=C1
IUPAC navn	ethenylsulfonylbenzen
InChI nøgle	UJTPZISIAWDGFF-UHFFFAOYSA-N
Molekylær formel	C8H8O2S

MDL nummer	MFCD00007554
PubChem CID	79664
Molekylvægt (g/mol)	168.21
CAS	5535-48-8
Synonym	phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon
SMIL	C=CS(=O)(=O)C1=CC=CC=C1
IUPAC navn	ethenylsulfonylbenzen
InChI nøgle	UJTPZISIAWDGFF-UHFFFAOYSA-N
Molekylær formel	C8H8O2S

Methyl phenyl sulfone, 99%

CAS: 3112-85-4 Molekylær formel: C₇H₈O₂S Molekylvægt (g/mol): 156.2 MDL nummer: MFCD00014741 InChI nøgle: 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 navn: methylsulfonylbenzen SMIL: CS(=O)(=O)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014741
PubChem CID	18369
Molekylvægt (g/mol)	156.2
CAS	3112-85-4
Synonym	methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone
SMIL	CS(=O)(=O)C1=CC=CC=C1
IUPAC navn	methylsulfonylbenzen
InChI nøgle	JCDWETOKTFWTHA-UHFFFAOYSA-N
Molekylær formel	C₇H₈O₂S

Chloromethyl phenyl sulfone, 99%

CAS: 7205-98-3 Molekylær formel: C₇H₇ClO₂S Molekylvægt (g/mol): 190.65 MDL nummer: MFCD00007551 InChI nøgle: 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 navn: chlormethylsulfonylbenzen SMIL: C1=CC=C(C=C1)S(=O)(=O)CCl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007551
PubChem CID	81625
Molekylvægt (g/mol)	190.65
CAS	7205-98-3
Synonym	chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene
SMIL	C1=CC=C(C=C1)S(=O)(=O)CCl
IUPAC navn	chlormethylsulfonylbenzen
InChI nøgle	NXAIQSVCXQZNRY-UHFFFAOYSA-N
Molekylær formel	C₇H₇ClO₂S

4-Bromphenyl-methylsulfon, 99 %, Thermo Scientific™

CAS: 3466-32-8 Molekylær formel: C₇H₇BrO₂S Molekylvægt (g/mol): 235.1 MDL nummer: MFCD00025065 InChI nøgle: 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 navn: 1-brom-4-methylsulfonylbenzen SMIL: CS(=O)(=O)C1=CC=C(C=C1)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00025065
PubChem CID	77014
Molekylvægt (g/mol)	235.1
CAS	3466-32-8
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
SMIL	CS(=O)(=O)C1=CC=C(C=C1)Br
IUPAC navn	1-brom-4-methylsulfonylbenzen
InChI nøgle	FJLFSYRGFJDJMQ-UHFFFAOYSA-N
Molekylær formel	C₇H₇BrO₂S

FR-188582, MedChemExpress

MedChemExpress FR-188582 is a highly selective inhibitor of cyclooxygenase (COX)-2, with an IC50 value of 17 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	FR-188582
Formel vægt	332.8
Procent renhed	99.21%
Fysisk form	Solid
Farve	Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	332.8
CAS	189699-82-9
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=S(C1=CC=C(C2=CC(Cl)=NN2C3=CC=CC=C3)C=C1)(C)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₆H₁₃ClN₂O₂S
Til brug med (applikation)	Neuroscience-Neuromodulation

NNC-0640, MedChemExpress

MedChemExpress NNC-0640 is a potent human G-protein-coupled glucagon receptor (GCGR) negative allosteric modulator (NAM) with an IC50 of 69.2 nM.

Pris og tilgængelighed

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.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	GSK2801
Sundhedsfare 1	H302
Formel vægt	371.45
Opløselighedsinformation	DMSO : 50 mg/mL (134.61 mM; Need ultrasonic)
Procent renhed	95.0%
Fysisk form	Solid
Farve	Light Yellow
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	371.45
CAS	1619994-68-1
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(C)C1=CC(C2=C(S(=O)(C)=O)C=CC=C2)=C3N1C=CC(OCCC)=C3
Renhedsgrad noter	Research
Molekylær formel	C₂₀H₂₁NO₄S
Til brug med (applikation)	Cancer-programmed cell death

STF-118804, MedChemExpress

MedChemExpress STF-118804 is a highly specific NAMPT inhibitor; reduces the viability of most B-ALL cell lines with IC50 <10 nM.

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	STF-118804
Formel vægt	461.53
Opløselighedsinformation	DMSO : ≥ 31 mg/mL (67.17 mM)
Procent renhed	98.03%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	461.53
CAS	894187-61-2
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=C(NCC1=CC=CN=C1)C2=CC=C(C3=NC(CS(=O)(C4=CC=C(C)C=C4)=O)=C(C)O3)C=C2
Renhedsgrad noter	Research
Molekylær formel	C₂₅H₂₃N₃O₄S
Til brug med (applikation)	Cancer-programmed cell death

AVN-492, MedChemExpress

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

Pris og tilgængelighed
Tekniske data

Kemisk navn eller materiale	AVN-492
Formel vægt	359.45
Opløselighedsinformation	DMSO : ≥ 100 mg/mL (278.20 mM)
Procent renhed	99.27%
Fysisk form	Solid
Farve	White
Grad	Research
Anbefalet opbevaring	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol)	359.45
CAS	1220646-23-0
Holdbarhed	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL	O=S(C1=CC=CC=C1)(C2=C3N(C(C)=C(N(C)C)C(C)=N3)N=C2NC)=O
Renhedsgrad noter	Research
Molekylær formel	C₁₇H₂₁N₅O₂S
Til brug med (applikation)	Neuroscience-Neuromodulation

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Benzensulfonylforbindelser

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