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Benzoide

Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (28)
Thiophenole (4)
Phenolester (2)
Indane (1)
Triphenylverbindungen (1)

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methanesulfonate

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1 – 15 von 20 Ergebnisse
1

Phenylmethansulfonat, 98 %, Thermo Scientific Chemicals

CAS: 16156-59-5 Summenformel: C7H8O3S Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00095143 InChI-Schlüssel: 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-Name: Phenylmethanesulfonat SMILES: CS(=O)(=O)OC1=CC=CC=C1

InChI-Schlüssel WXVUCMFEGJUVTN-UHFFFAOYSA-N
IUPAC-Name Phenylmethanesulfonat
PubChem CID 316170
CAS 16156-59-5
MDL-Nummer MFCD00095143
Molekulargewicht (g/mol) 172.20
SMILES CS(=O)(=O)OC1=CC=CC=C1
Synonym phenyl methylsulfonate,phenyl methyl sulfonate,acmc-1bs7l,phenylmethanesulfonate 4,phenyl methanesulfonate,methanesulfonic acid,phenyl ester,methanesulfonic acid phenyl ester,methanesulfonic acid, phenyl ester
Summenformel C7H8O3S
2

Natrium-Polyanetholsulfonat, Thermo Scientific Chemicals

CAS: 55963-78-5 Summenformel: (C10H11NaO4S)n Molekulargewicht (g/mol): NaN MDL-Nummer: MFCD00148427 InChI-Schlüssel: JKJBFNAERWARKW-CZEFNJPISA-L Synonym: sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite PubChem CID: 6434512 SMILES: CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*

InChI-Schlüssel JKJBFNAERWARKW-CZEFNJPISA-L
PubChem CID 6434512
CAS 55963-78-5
MDL-Nummer MFCD00148427
Molekulargewicht (g/mol) NaN
SMILES CS(=O)(=O)O[Na].COC1=CC=C(C=C1)C(-*)C(C)-*
Synonym sodium anethole sulfite,polyanetholesulfonate,polyanethol sulfonate,benzene, 1-methoxy-4-1-propenyl-, e-, homopolymer, sulfonated, sodium salt,sodium 1-methoxy-4-e-prop-1-enyl benzene sulfite
Summenformel (C10H11NaO4S)n
3

Bis(phenylthio)methan, 98+ %, Thermo Scientific Chemicals

CAS: 3561-67-9 Summenformel: C13H12S2 Molekulargewicht (g/mol): 232.359 MDL-Nummer: MFCD00003067 InChI-Schlüssel: ZHUPZVIALZHGGP-UHFFFAOYSA-N Synonym: bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane PubChem CID: 77097 IUPAC-Name: phenylsulfanylmethylsulfanylbenzol SMILES: C1=CC=C(C=C1)SCSC2=CC=CC=C2

InChI-Schlüssel ZHUPZVIALZHGGP-UHFFFAOYSA-N
IUPAC-Name phenylsulfanylmethylsulfanylbenzol
PubChem CID 77097
CAS 3561-67-9
MDL-Nummer MFCD00003067
Molekulargewicht (g/mol) 232.359
SMILES C1=CC=C(C=C1)SCSC2=CC=CC=C2
Synonym bis phenylthio methane,methylenebis thio bisbenzene,bis phenyithio methane,formaldehyde diphenyl mercaptal,1,1'-methylenebis thio bisbenzene,phenylsulfanyl methyl sulfanyl benzene,1-phenylthio methyl thio benzene,bis thiophenoxy methane
Summenformel C13H12S2
5

Bis(p-toluolsulfonyl)methan, 97 %, Thermo Scientific Chemicals

CAS: 15310-28-8 Summenformel: C15H16O4S2 Molekulargewicht (g/mol): 324.41 MDL-Nummer: MFCD00032255 InChI-Schlüssel: XLOXYWLRAKCDQL-UHFFFAOYSA-N Synonym: ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl PubChem CID: 275690 IUPAC-Name: 1-Methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzol SMILES: CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1

InChI-Schlüssel XLOXYWLRAKCDQL-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-4-[(4-methylphenyl)sulfonylmethylsulfonyl]benzol
PubChem CID 275690
CAS 15310-28-8
MDL-Nummer MFCD00032255
Molekulargewicht (g/mol) 324.41
SMILES CC1=CC=C(C=C1)S(=O)(=O)CS(=O)(=O)C1=CC=C(C)C=C1
Synonym ditosylmethane,bis-toluene-4-sulfonyl-methane,1-methyl-4-4-methylbenzenesulfonyl methanesulfonyl benzene,1,1'-methanediyldisulfonyl bis 4-methylbenzene,acmc-20allu,bis p-tolylsulfonyl methane,bis p-toluenesulfonyl methane,bis-toluene-4-sulfonyl methane,1,1'-methylenedisulfonyl bis 4-methylbenzene,benzene,1,1'-methylenebis sulfonyl bis 4-methyl
Summenformel C15H16O4S2
6

1-(2-Thien-2-ylphenyl)Methanaminhydrochlorid, ≥95 %, Thermo Scientific™

CAS: 863991-95-1 Summenformel: C11H12ClNS Molekulargewicht (g/mol): 225.73 MDL-Nummer: MFCD07772821 InChI-Schlüssel: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC-Name: 1-[2-(Thiophen-2-yl)phenyl]methanaminhydrochlorid SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1

InChI-Schlüssel XLJIHGHEJAGJJC-UHFFFAOYSA-N
IUPAC-Name 1-[2-(Thiophen-2-yl)phenyl]methanaminhydrochlorid
PubChem CID 18525724
CAS 863991-95-1
MDL-Nummer MFCD07772821
Molekulargewicht (g/mol) 225.73
SMILES Cl.NCC1=CC=CC=C1C1=CC=CS1
Synonym 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
Summenformel C11H12ClNS
7

Bis[2-Hydroxy-5-Methyl-3-(1-methylcyclohexyl)phenyl]methan, 94 %, Thermo Scientific™

CAS: 77-62-3 Summenformel: C29H40O2 Molekulargewicht (g/mol): 420.64 MDL-Nummer: MFCD00151797 InChI-Schlüssel: PHXLONCQBNATSL-UHFFFAOYSA-N Synonym: 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol PubChem CID: 6486 IUPAC-Name: 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol SMILES: CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1

InChI-Schlüssel PHXLONCQBNATSL-UHFFFAOYSA-N
IUPAC-Name 2-[[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methyl]-4-methyl-6-(1-methylcyclohexyl)phenol
PubChem CID 6486
CAS 77-62-3
MDL-Nummer MFCD00151797
Molekulargewicht (g/mol) 420.64
SMILES CC1=CC(=C(O)C(CC2=C(O)C(=CC(C)=C2)C2(C)CCCCC2)=C1)C1(C)CCCCC1
Synonym 2,2'-methylenebis 6-1-methylcyclohexyl-p-cresol,ionox wsp,nonox wsp,bisalkofen mtsp,unii-7tir91vdi9,7tir91vdi9,p-cresol, 2,2'-methylenebis 6-1-methylcyclohexyl,2,2'-methylenebis 4-methyl-6-1-methylcyclohexyl phenol
Summenformel C29H40O2
8

1-Benzhydryl-3-Azetidinylmethansulfonat, 95 %, Thermo Scientific™

CAS: 33301-41-6 Summenformel: C17H19NO3S Molekulargewicht (g/mol): 317.40 MDL-Nummer: MFCD00159216 InChI-Schlüssel: 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-Name: 1-(diphenylmethyl)azetidin-3-yl methanesulfonate SMILES: CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel MSVZMUILYMLJCF-UHFFFAOYSA-N
IUPAC-Name 1-(diphenylmethyl)azetidin-3-yl methanesulfonate
PubChem CID 2758716
CAS 33301-41-6
MDL-Nummer MFCD00159216
Molekulargewicht (g/mol) 317.40
SMILES CS(=O)(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel C17H19NO3S
11

4,4'-Methylen-bis(N,N-dimethylaniline), 98 %, Thermo Scientific Chemicals

CAS: 101-61-1 Summenformel: C17H22N2 Molekulargewicht (g/mol): 254.37 MDL-Nummer: MFCD00008317 InChI-Schlüssel: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC-Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

InChI-Schlüssel JNRLEMMIVRBKJE-UHFFFAOYSA-N
IUPAC-Name 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylanilin
PubChem CID 7567
CAS 101-61-1
ChEBI CHEBI:34370
MDL-Nummer MFCD00008317
Molekulargewicht (g/mol) 254.37
SMILES CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
Summenformel C17H22N2
12

Benztropin-Mesylat, MP Biomedicals™

CAS: 132-17-2 Summenformel: C22H29NO4S Molekulargewicht (g/mol): 403.54 MDL-Nummer: MFCD00074784 InChI-Schlüssel: CPFJLLXFNPCTDW-STYNFMPRSA-N Synonym: Benztropin-Mesylat,Benztropin-Mesilat,Benztropin-Methansulfonat,Benztropin-Methylsulfonat,Benzatropin-Mesilat,Benzatropin-Mesylat,Benzotropin-Mesylat,Cobrentin-Methansulfonat,benzotropine mesylate,cobrentin methanesulfonate PubChem CID: 3246155 SMILES: CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel CPFJLLXFNPCTDW-STYNFMPRSA-N
PubChem CID 3246155
CAS 132-17-2
MDL-Nummer MFCD00074784
Molekulargewicht (g/mol) 403.54
SMILES CS(O)(=O)=O.CN1[C@@H]2CC[C@@H]1CC(C2)OC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Benztropin-Mesylat,Benztropin-Mesilat,Benztropin-Methansulfonat,Benztropin-Methylsulfonat,Benzatropin-Mesilat,Benzatropin-Mesylat,Benzotropin-Mesylat,Cobrentin-Methansulfonat,benzotropine mesylate,cobrentin methanesulfonate
Summenformel C22H29NO4S
14

Gabexate mesylate, Tocris Bioscience™

CAS: 56974-61-9 Summenformel: C17H27N3O7S Molekulargewicht (g/mol): 417.48 MDL-Nummer: MFCD00210299 InChI-Schlüssel: DNTNDFLIKUKKOC-UHFFFAOYSA-N Synonym: gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591 PubChem CID: 6604561 IUPAC-Name: ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate SMILES: CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1

InChI-Schlüssel DNTNDFLIKUKKOC-UHFFFAOYSA-N
IUPAC-Name ethyl 4-[(6-{[amino(azaniumyl)methylidene]amino}hexanoyl)oxy]benzoate methanesulfonate
PubChem CID 6604561
CAS 56974-61-9
MDL-Nummer MFCD00210299
Molekulargewicht (g/mol) 417.48
SMILES CS([O-])(=O)=O.CCOC(=O)C1=CC=C(OC(=O)CCCCCN=C(N)[NH3+])C=C1
Synonym gabexate mesylate,gabexate mesilate,gabexate monomethanesulfonate,megacart,gabexate methanesulfonate,foy,dsstox_cid_25591,dsstox_rid_80986,dsstox_gsid_45591
Summenformel C17H27N3O7S
15

Bis(4-chlorophenylthio)Methan, 99 %

CAS: 2393-97-7 Summenformel: C13H10Cl2S2 Molekulargewicht (g/mol): 301.24 MDL-Nummer: MFCD00041407 InChI-Schlüssel: NTZBITFHYUVXFR-UHFFFAOYSA-N Synonym: bis 4-chlorophenylthio methane,bis 4-chlorophenyl thio methane,1-chloro-4-4-chlorophenyl sulfanylmethylsulfanyl benzene,1-chloro-4-4-chlorophenyl sulfanyl methyl sulfanyl benzene,acmc-20alnn,bis-4-chlorophenylthio methane,methane, bis p-chlorophenyl-thio,bis-4-chlor-phenylmercapto-methan,4-chloro-1-4-chlorophenylthio methylthio benzene PubChem CID: 137579 SMILES: ClC1=CC=C(SCSC2=CC=C(Cl)C=C2)C=C1

InChI-Schlüssel NTZBITFHYUVXFR-UHFFFAOYSA-N
PubChem CID 137579
CAS 2393-97-7
MDL-Nummer MFCD00041407
Molekulargewicht (g/mol) 301.24
SMILES ClC1=CC=C(SCSC2=CC=C(Cl)C=C2)C=C1
Synonym bis 4-chlorophenylthio methane,bis 4-chlorophenyl thio methane,1-chloro-4-4-chlorophenyl sulfanylmethylsulfanyl benzene,1-chloro-4-4-chlorophenyl sulfanyl methyl sulfanyl benzene,acmc-20alnn,bis-4-chlorophenylthio methane,methane, bis p-chlorophenyl-thio,bis-4-chlor-phenylmercapto-methan,4-chloro-1-4-chlorophenylthio methylthio benzene
Summenformel C13H10Cl2S2