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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 (24)
Indanes (3)
Fenoler (3)
Fenolestrar (2)
Osubstituerade fenoler (2)

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methanesulfonate

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1 – 14 av 14 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

Methanesulfonic Acid 3-(3-Trifluoromethylphenyl)propyl Ester, TRC

CAS: 21172-43-0 Kemiskt namn eller material: Methanesulfonic Acid 3-(3-Trifluoromethylphenyl)propyl Ester InChI formel: InChI=1S/C11H13F3O3S/c1-18(15,16)17-7-3-5-9-4-2-6-10(8-9)11(12,13)14/h2,4,6,8H,3,5,7H2,1H3 IUPAC-namn: 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate Molekylformel: C11 H13 F3 O3 S Molekylvikt (g/mol): 282.28

Molekylformel C11 H13 F3 O3 S
InChI formel InChI=1S/C11H13F3O3S/c1-18(15,16)17-7-3-5-9-4-2-6-10(8-9)11(12,13)14/h2,4,6,8H,3,5,7H2,1H3
IUPAC-namn 3-[3-(trifluoromethyl)phenyl]propyl methanesulfonate
CAS 21172-43-0
Molekylvikt (g/mol) 282.28
Kemiskt namn eller material Methanesulfonic Acid 3-(3-Trifluoromethylphenyl)propyl Ester
3

Abemaciclib methanesulfonate, MedChemExpress

MedChemExpress Abemaciclib methanesulfonate (LY2835219 methanesulfonate) is a selective CDK4/6 inhibitor with IC50s of 2 nM and 10 nM for CDK4 and CDK6, respectively.

ENCOMPASS_PREFERRED
Molekylformel C28H36F2N8O3S
Rekommenderad förvaring 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Formel vikt 602.7
Hållbarhet 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Hälsofara 1 H360∣H373∣H410
Löslighetsinformation H2O : 125 mg/mL (207.40 mM; Need ultrasonic) ∣DMSO : 10 mg/mL (16.59 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1231930-82-7
LEDER CC(N1C2=CC(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)=CC(F)=C2N=C1C)C.CS(=O)(O)=O
Molekylvikt (g/mol) 602.7
Synonym LY2835219 methanesulfonate
Kemiskt namn eller material Abemaciclib methanesulfonate
Procent renhet 98.0%
För användning med (applikation) Cancer-Kinase/protease
4

5MG BCX 1470 (methanesulfonate)

ENCOMPASS_PREFERRED
5

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
8

Benzotropine Mesylate, TRC

CAS: 132-17-2 Kemiskt namn eller material: Benztropine Mesilate Formel vikt: 403.1817 InChI formel: InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-5(2,3)4/h2-11,18-21H,12-15H2,1H3;1H3,(H,2,3,4)/t18-,19+,20+; IUPAC-namn: (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid Molekylformel: C21 H25 N O . C H4 O3 S Molekylvikt (g/mol): 403.54 Rekommenderad förvaring: -20°C LEDER: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c3ccccc3)c4ccccc4.CS(=O)(=O)O Synonym: 1αH,5αH-Tropane, 3α-(diphenylmethoxy)-, methanesulfonate,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate,3-Diphenylmethoxytropane mesylate,3-Diphenylmethoxytropane methanesulfonate,Benzatropine methanesulfonate,Benzotropine mesylate,Benzotropine methanesulfonate,Benztropine mesylate,Benztropine methanesulfonate,Cobrentin methanesulfonate,Cogentin,Cogentin methanesulfonate,Cogentinol,MK 02,NSC 169913,Tropine benzohydryl ether methanesulfonate

Rekommenderad förvaring -20°C
Molekylformel C21 H25 N O . C H4 O3 S
InChI formel InChI=1S/C21H25NO.CH4O3S/c1-22-18-12-13-19(22)15-20(14-18)23-21(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-5(2,3)4/h2-11,18-21H,12-15H2,1H3;1H3,(H,2,3,4)/t18-,19+,20+;
IUPAC-namn (1R,5S)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane;methanesulfonic acid
Formel vikt 403.1817
CAS 132-17-2
LEDER CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(c3ccccc3)c4ccccc4.CS(=O)(=O)O
Molekylvikt (g/mol) 403.54
Synonym 1αH,5αH-Tropane, 3α-(diphenylmethoxy)-, methanesulfonate,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, (3-endo)-, methanesulfonate,8-Azabicyclo[3.2.1]octane, 3-(diphenylmethoxy)-8-methyl-, endo-, methanesulfonate,3-Diphenylmethoxytropane mesylate,3-Diphenylmethoxytropane methanesulfonate,Benzatropine methanesulfonate,Benzotropine mesylate,Benzotropine methanesulfonate,Benztropine mesylate,Benztropine methanesulfonate,Cobrentin methanesulfonate,Cogentin,Cogentin methanesulfonate,Cogentinol,MK 02,NSC 169913,Tropine benzohydryl ether methanesulfonate
Kemiskt namn eller material Benztropine Mesilate
9

Rasagiline Mesylate, TRC

CAS: 161735-79-1 Kemiskt namn eller material: Rasagiline Mesylate Formel vikt: 267.0929 InChI formel: InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1 IUPAC-namn: methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine Molekylformel: C12 H13 N . C H4 O3 S Molekylvikt (g/mol): 267.34 Procent renhet: >95% Anteckningar om renhetsgrad: HPLC Rekommenderad förvaring: -20°C LEDER: CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12 Synonym: (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012

Rekommenderad förvaring -20°C
Molekylformel C12 H13 N . C H4 O3 S
InChI formel InChI=1S/C12H13N.CH4O3S/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12;1-5(2,3)4/h1,3-6,12-13H,7-9H2;1H3,(H,2,3,4)/t12-;/m1./s1
IUPAC-namn methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
Formel vikt 267.0929
CAS 161735-79-1
LEDER CS(=O)(=O)O.C#CCN[C@@H]1CCc2ccccc12
Molekylvikt (g/mol) 267.34
Synonym (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine Methanesulfonate (1:1),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (1R)-, methanesulfonate (9CI),1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-, methanesulfonate,Rasagiline mesylate,Rasagiline methanesulfonate,TV 1012,TVP 1012
Kemiskt namn eller material Rasagiline Mesylate
Procent renhet >95%
Anteckningar om renhetsgrad HPLC
10

Dabrafenib Mesylate, TRC

CAS: 1195768-06-9 Kemiskt namn eller material: Dabrafenib Mesylate Formel vikt: 615.0892 InChI formel: InChI=1S/C23H20F3N5O2S2.CH4O3S/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25;1-5(2,3)4/h4-11,31H,1-3H3,(H2,27,28,29);1H3,(H,2,3,4) IUPAC-namn: N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid Molekylformel: C23 H20 F3 N5 O2 S2 . C H4 O3 S Molekylvikt (g/mol): 615.67 Rekommenderad förvaring: -20°C LEDER: CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O Synonym: Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B

Rekommenderad förvaring -20°C
Molekylformel C23 H20 F3 N5 O2 S2 . C H4 O3 S
InChI formel InChI=1S/C23H20F3N5O2S2.CH4O3S/c1-23(2,3)21-30-18(19(34-21)16-10-11-28-22(27)29-16)12-6-4-9-15(17(12)26)31-35(32,33)20-13(24)7-5-8-14(20)25;1-5(2,3)4/h4-11,31H,1-3H3,(H2,27,28,29);1H3,(H,2,3,4)
IUPAC-namn N-[3-[5-(2-aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide;methanesulfonic acid
Formel vikt 615.0892
CAS 1195768-06-9
LEDER CC(C)(C)c1nc(c2cccc(NS(=O)(=O)c3c(F)cccc3F)c2F)c(s1)c4ccnc(N)n4.CS(=O)(=O)O
Molekylvikt (g/mol) 615.67
Synonym Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,Benzenesulfonamide, N-[3-[5-(2-amino-4-pyrimidinyl)-2-(1,1-dimethylethyl)-4-thiazolyl]-2-fluorophenyl]-2,6-difluoro-, methanesulfonate (1:1),Dabrafenib mesylate,GSK 2118436 methanesulfonate salt,GSK 2118436B,N-[3-[5-(2-Aminopyrimidin-4-yl)-2-tert-butyl-1,3-thiazol-4-yl]-2-fluorophenyl]-2,6-difluorobenzenesulfonamide methanesulfonic acid,GSK 2118436B
Kemiskt namn eller material Dabrafenib Mesylate
11

100MG Phentolamine (mesylate)

ENCOMPASS_PREFERRED
12

100MG Fenoldopam (mesylate)

ENCOMPASS_PREFERRED
13

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
14

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