Benzensulfonylforbindelser

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

1 – 15 af 32 Resultater

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

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

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