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Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Bensen och substituerade derivat (16)
Fenoler (3)
Fenolestrar (2)
Osubstituerade fenoler (2)

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methanesulfonate

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1 – 10 av 10 Resultat
1

Phenyl methanesulfonate, 98%

CAS: 16156-59-5 Molekylformel: C7H8O3S Molekylvikt (g/mol): 172.20 MDL-nummer: MFCD00095143 InChI-nyckel: WXVUCMFEGJUVTN-UHFFFAOYSA-N Synonym: phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester PubChem CID: 316170 IUPAC-namn: fenylmetansulfonat LEDER: CS(=O)(=O)OC1=CC=CC=C1

Molekylformel C7H8O3S
PubChem CID 316170
MDL-nummer MFCD00095143
IUPAC-namn fenylmetansulfonat
CAS 16156-59-5
InChI-nyckel WXVUCMFEGJUVTN-UHFFFAOYSA-N
LEDER CS(=O)(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 172.20
Synonym phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
2

200MG Abemaciclib (methanesulfonate)

ENCOMPASS_PREFERRED
3

5MG BCX 1470 (methanesulfonate)

ENCOMPASS_PREFERRED
4

Benstropinmesylat, MP Biomedicals™

CAS: 132-17-2 Molekylformel: C22H29NO4S Molekylvikt (g/mol): 403.54 MDL-nummer: MFCD00074784 InChI-nyckel: CPFJLLXFNPCTDW-STYNFMPRSA-N Synonym: benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate PubChem CID: 3246155 LEDER: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C22H29NO4S
PubChem CID 3246155
MDL-nummer MFCD00074784
CAS 132-17-2
InChI-nyckel CPFJLLXFNPCTDW-STYNFMPRSA-N
LEDER CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 403.54
Synonym benztropine mesylate,cogentin,benztropine mesilate,benztropine methanesulfonate,unii-wmj8tl7510,benztropine methylsulfonate,benzatropine mesilate,benzatropine mesylate,benzotropine mesylate,cobrentin methanesulfonate
7

100MG Phentolamine (mesylate)

ENCOMPASS_PREFERRED
8

100MG Fenoldopam (mesylate)

ENCOMPASS_PREFERRED
9

1-Benzhydryl-3-azetidinyl methanesulfonate, 95%, Thermo Scientific™

CAS: 33301-41-6 Molekylformel: C17H19NO3S Molekylvikt (g/mol): 317.40 MDL-nummer: MFCD00159216 InChI-nyckel: MSVZMUILYMLJCF-UHFFFAOYSA-N Synonym: 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine PubChem CID: 2758716 IUPAC-namn: (1-benzhydrylazetidin-3-yl) methanesulfonate LEDER: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C17H19NO3S
PubChem CID 2758716
MDL-nummer MFCD00159216
IUPAC-namn (1-benzhydrylazetidin-3-yl) methanesulfonate
CAS 33301-41-6
InChI-nyckel MSVZMUILYMLJCF-UHFFFAOYSA-N
LEDER CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 317.40
Synonym 1-benzhydryl-3-methanesulfonyloxy azetidine,1-benzhydryl-3-methanesulfonatoazetidine,1-diphenylmethyl-3-methanesulfonyloxy azetidine,1-diphenylmethyl-3-azetidinyl methanesulfonate,1-diphenylmethyl azetidin-3-yl methanesulfonate,1-benzhydryl-3-azetidinyl methanesulfonate,1-benzhydrylazetidin-3-yl methanesulfonate,methanesulfonic acid 1-benzhydryl-azetidin-3-yl ester,1-benzhydryl-3-methanesulfonyloxyazetidine
10

8-Benzyl-3-(trifluoromethylsulfonyloxy)-8-azabicyclo[3.2.1]oct-3-ene, 95%, Thermo Scientific™

CAS: 949902-02-7 Molekylformel: C15H16F3NO3S Molekylvikt (g/mol): 347.36 InChI-nyckel: GBUXWXWPNDHMRG-UHFFFAOYSA-N Synonym: 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester PubChem CID: 49835910 IUPAC-namn: (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate LEDER: C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F

Molekylformel C15H16F3NO3S
PubChem CID 49835910
IUPAC-namn (8-benzyl-8-azabicyclo[3.2.1]oct-3-en-3-yl) trifluoromethanesulfonate
CAS 949902-02-7
InChI-nyckel GBUXWXWPNDHMRG-UHFFFAOYSA-N
LEDER C1CC2C=C(CC1N2CC3=CC=CC=C3)OS(=O)(=O)C(F)(F)F
Molekylvikt (g/mol) 347.36
Synonym 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl trifluoromethanesulfonate,8-benzyl-8-azabicyclo 3.2.1 oct-3-en-3-yl trifluoromethanesulfonate,trifluoro-methanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester,trifluoro-methanesulfonic acid 8-benzyl-8-azabicyclo 3.2.1 oct-2-en-3-yl ester,trifluoromethanesulfonic acid 8-benzyl-8-aza-bicyclo 3.2.1 oct-2-en-3-yl ester