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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 (18,384)
Fenoler (1,662)
Fluorener (450)
Naftalener (447)
Tiofenoler (418)
Tetraliner (142)
Trifenylföreningar (137)
Fenolestrar (130)
Antracener (110)
Indanes (71)
Fenantrener och derivat (53)
Pyrenerna (39)
Osubstituerade fenoler (20)
Dibensocykloheptener (10)
Naftacener (10)
Ellaginsyror och derivat (6)
Pentacenekinoner (4)
Pentacener (4)
1-hydroxylamino 2-osubstituerade bensenoider (3)

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1 – 15 av 9,818 Resultat
1

DAPT, Thermo Scientific Chemicals

EDGE
2

Trifenylfosfinoxid, 99 %, Thermo Scientific Chemicals

CAS: 791-28-6 Molekylformel: C18H15OP Molekylvikt (g/mol): 278.29 MDL-nummer: MFCD00002080 MFCD03458802 InChI-nyckel: FIQMHBFVRAXMOP-UHFFFAOYSA-N Synonym: triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid PubChem CID: 13097 ChEBI: CHEBI:36601 IUPAC-namn: difenylfosforylbensen LEDER: O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C18H15OP
PubChem CID 13097
MDL-nummer MFCD00002080 MFCD03458802
IUPAC-namn difenylfosforylbensen
CAS 791-28-6
InChI-nyckel FIQMHBFVRAXMOP-UHFFFAOYSA-N
LEDER O=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
ChEBI CHEBI:36601
Molekylvikt (g/mol) 278.29
Synonym triphenylphosphine oxide,phosphine oxide, triphenyl,triphenyl phosphorus oxide,triphenyl phosphine oxide,triphenylphosphane oxide,tppo,triphenylphosphineoxide,ph3po,diphenylphosphoroso benzene,triphenylphosphanoxid
3

Trifenylfosfin, 99+%, Thermo Scientific Chemicals

CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C18H15P
PubChem CID 11776
MDL-nummer MFCD00003043 MFCD20489348
IUPAC-namn trifenylfosfan
CAS 603-35-0
InChI-nyckel RIOQSEWOXXDEQQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 262.29
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
4
Kampanjer är tillgängliga

2,7-dihydroxynaftalen, 97 %, Thermo Scientific Chemicals

CAS: 582-17-2 Molekylformel: C10H8O2 Molekylvikt (g/mol): 160.17 MDL-nummer: MFCD00004085 InChI-nyckel: DFQICHCWIIJABH-UHFFFAOYSA-N Synonym: 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene PubChem CID: 11397 IUPAC-namn: naftalen-2,7-diol LEDER: OC1=CC2=CC(O)=CC=C2C=C1

EDGE
Molekylformel C10H8O2
PubChem CID 11397
MDL-nummer MFCD00004085
IUPAC-namn naftalen-2,7-diol
CAS 582-17-2
InChI-nyckel DFQICHCWIIJABH-UHFFFAOYSA-N
LEDER OC1=CC2=CC(O)=CC=C2C=C1
Molekylvikt (g/mol) 160.17
Synonym 2,7-dihydroxynaphthalene,2,7-naphthalenediol,naphthalenediol-2,7,unii-0to8e448ud,naphthalenediol-2,7 french,2,7-dihydroxy naphthalene,2,7-naphthalene diol,naphthalene-2-7-diol,2,7-dihdroxynaphthalene
5
Kampanjer är tillgängliga

Dietylftalat, 99 %, Thermo Scientific Chemicals

CAS: 84-66-2 Molekylformel: C12H14O4 Molekylvikt (g/mol): 222.24 MDL-nummer: MFCD00009111 InChI-nyckel: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC-namn: dietylbensen-1,2-dikarboxylat LEDER: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
Molekylformel C12H14O4
PubChem CID 6781
MDL-nummer MFCD00009111
IUPAC-namn dietylbensen-1,2-dikarboxylat
CAS 84-66-2
InChI-nyckel FLKPEMZONWLCSK-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1C(=O)OCC
ChEBI CHEBI:34698
Molekylvikt (g/mol) 222.24
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
6

Anthrone, ACS, Thermo Scientific Chemicals

CAS: 90-44-8 Molekylformel: C14H10O Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00001187 InChI-nyckel: RJGDLRCDCYRQOQ-UHFFFAOYSA-N Synonym: anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744 PubChem CID: 7018 ChEBI: CHEBI:33835 IUPAC-namn: 10H-antracen-9-on LEDER: O=C1C2=CC=CC=C2CC2=CC=CC=C12

EDGE
Molekylformel C14H10O
PubChem CID 7018
MDL-nummer MFCD00001187
IUPAC-namn 10H-antracen-9-on
CAS 90-44-8
InChI-nyckel RJGDLRCDCYRQOQ-UHFFFAOYSA-N
LEDER O=C1C2=CC=CC=C2CC2=CC=CC=C12
ChEBI CHEBI:33835
Molekylvikt (g/mol) 194.23
Synonym anthrone,9 10h-anthracenone,carbothrone,anthranone,9-oxoanthracene,9,10-dihydro-9-oxoanthracene,az-o,anthracen-9 10h-one,anthracene, 9,10-dihydro-9-oxo,unii-fp0fj7k744
7

alfa-naftolbensein, Thermo Scientific Chemicals

CAS: 145-50-6 Molekylformel: C27H18O2 Molekylvikt (g/mol): 374.439 MDL-nummer: MFCD00078492 InChI-nyckel: VDDWRTZCUJCDJM-PNHLSOANSA-N PubChem CID: 5941340 IUPAC-namn: (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on LEDER: C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O

EDGE
Molekylformel C27H18O2
PubChem CID 5941340
MDL-nummer MFCD00078492
IUPAC-namn (4Z)-4-[(4-hydroxinaftalen-1-yl)-fenylmetyliden]naftalen-1-on
CAS 145-50-6
InChI-nyckel VDDWRTZCUJCDJM-PNHLSOANSA-N
LEDER C1=CC=C(C=C1)C(=C2C=CC(=O)C3=CC=CC=C23)C4=CC=C(C5=CC=CC=C54)O
Molekylvikt (g/mol) 374.439
8
Kampanjer är tillgängliga

Salicylsyra, natriumsalt, 99+%, Thermo Scientific Chemicals

CAS: 54-21-7 Molekylformel: C7H5NaO3 Molekylvikt (g/mol): 160.104 MDL-nummer: MFCD00002440 InChI-nyckel: ABBQHOQBGMUPJH-UHFFFAOYSA-M Synonym: sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl PubChem CID: 16760658 ChEBI: CHEBI:9180 IUPAC-namn: natrium;2-hydroxibensoat LEDER: C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]

EDGE
Molekylformel C7H5NaO3
PubChem CID 16760658
MDL-nummer MFCD00002440
IUPAC-namn natrium;2-hydroxibensoat
CAS 54-21-7
InChI-nyckel ABBQHOQBGMUPJH-UHFFFAOYSA-M
LEDER C1=CC=C(C(=C1)C(=O)[O-])O.[Na+]
ChEBI CHEBI:9180
Molekylvikt (g/mol) 160.104
Synonym sodium salicylate,sodium 2-hydroxybenzoate,salsonin,clin,enterosalicyl,enterosalil,entrosalyl,glutosalyl,kerasalicyl,magsalyl
9

O-acetylsalicylsyra, 99 %, Thermo Scientific Chemicals

CAS: 50-78-2 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 MDL-nummer: MFCD00002430 InChI-nyckel: BSYNRYMUTXBXSQ-UHFFFAOYSA-N Synonym: aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin PubChem CID: 2244 ChEBI: CHEBI:15365 IUPAC-namn: 2-acetyloxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(O)=O

EDGE
Molekylformel C9H8O4
PubChem CID 2244
MDL-nummer MFCD00002430
IUPAC-namn 2-acetyloxibensoesyra
CAS 50-78-2
InChI-nyckel BSYNRYMUTXBXSQ-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(O)=O
ChEBI CHEBI:15365
Molekylvikt (g/mol) 180.16
Synonym aspirin,acetylsalicylic acid,2-acetoxybenzoic acid,2-acetyloxy benzoic acid,acetylsalicylate,o-acetylsalicylic acid,o-acetoxybenzoic acid,acylpyrin,polopiryna,easprin
10
Kampanjer är tillgängliga

Etyl-4-hydroxibensoat, 99 %, Thermo Scientific Chemicals

CAS: 120-47-8 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.18 MDL-nummer: MFCD00002353 InChI-nyckel: NUVBSKCKDOMJSU-UHFFFAOYSA-N Synonym: ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e PubChem CID: 8434 ChEBI: CHEBI:86616 IUPAC-namn: etyl-4-hydroxibensoat LEDER: CCOC(=O)C1=CC=C(C=C1)O

EDGE
Molekylformel C9H10O3
PubChem CID 8434
MDL-nummer MFCD00002353
IUPAC-namn etyl-4-hydroxibensoat
CAS 120-47-8
InChI-nyckel NUVBSKCKDOMJSU-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=C(C=C1)O
ChEBI CHEBI:86616
Molekylvikt (g/mol) 166.18
Synonym ethylparaben,ethyl paraben,ethyl p-hydroxybenzoate,mycocten,ethyl parasept,4-hydroxybenzoic acid ethyl ester,easeptol,ethyl butex,ethyl parahydroxybenzoate,tegosept e
11
Kampanjer är tillgängliga

Tetrakis(trifenylfosfin)palladium(0), 99 %, Thermo Scientific Chemicals

CAS: 14221-01-3 Molekylformel: C72H60P4Pd Molekylvikt (g/mol): 1155.59 MDL-nummer: MFCD00010012 InChI-nyckel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-namn: palladium;trifenylfosfan LEDER: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
Molekylformel C72H60P4Pd
PubChem CID 11979704
MDL-nummer MFCD00010012
IUPAC-namn palladium;trifenylfosfan
CAS 14221-01-3
InChI-nyckel NFHFRUOZVGFOOS-UHFFFAOYSA-N
LEDER [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 1155.59
Synonym tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4
12

1,5-difenylkarbazid, 97+%, Thermo Scientific Chemicals

CAS: 140-22-7 Molekylformel: C13H14N4O Molekylvikt (g/mol): 242.282 MDL-nummer: MFCD00003013 InChI-nyckel: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC-namn: 1,3-dianilinourea LEDER: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

EDGE
Molekylformel C13H14N4O
PubChem CID 8789
MDL-nummer MFCD00003013
IUPAC-namn 1,3-dianilinourea
CAS 140-22-7
InChI-nyckel KSPIHGBHKVISFI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
ChEBI CHEBI:4641
Molekylvikt (g/mol) 242.282
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
13
Kampanjer är tillgängliga

5,5'-ditiobis-(2-nitrobensoesyra), 99 %, Thermo Scientific Chemicals

CAS: 69-78-3 Molekylformel: C14H8N2O8S2 Molekylvikt (g/mol): 396.34 MDL-nummer: MFCD00007140 InChI-nyckel: KIUMMUBSPKGMOY-UHFFFAOYSA-N Synonym: dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid PubChem CID: 6254 ChEBI: CHEBI:86228 IUPAC-namn: 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra LEDER: OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O

EDGE
Molekylformel C14H8N2O8S2
PubChem CID 6254
MDL-nummer MFCD00007140
IUPAC-namn 5-[(3-karboxi-4-nitrofenyl)disulfanyl]-2-nitrobensoesyra
CAS 69-78-3
InChI-nyckel KIUMMUBSPKGMOY-UHFFFAOYSA-N
LEDER OC(=O)C1=CC(SSC2=CC=C(C(=C2)C(O)=O)[N+]([O-])=O)=CC=C1[N+]([O-])=O
ChEBI CHEBI:86228
Molekylvikt (g/mol) 396.34
Synonym dtnb,5,5'-dithiobis 2-nitrobenzoic acid,ellman's reagent,3-carboxy-4-nitrophenyl disulfide,dithionitrobenzoic acid,dithiobisnitrobenzoic acid,5,5'-disulfanediylbis 2-nitrobenzoic acid,benzoic acid, 3,3'-dithiobis 6-nitro,3,3'-dithiobis 6-nitrobenzoic acid,5,5'-dithio-bis 2-nitrobenzoic acid
14

Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
Molekylformel C13H22ClN
PubChem CID 66133
MDL-nummer MFCD00011824
IUPAC-namn bensyl(trietyl)azanium;klorid
CAS 56-37-1
InChI-nyckel HTZCNXWZYVXIMZ-UHFFFAOYSA-M
LEDER [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Molekylvikt (g/mol) 227.78
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
15

Bensylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol