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Bensen och substituerade derivat

Bensen är en aromatisk organisk molekyl som består av sex kolatomer och sex väteatomer som bildar en ring. Inkluderar substituerade derivatföreningar.
Fluorobensener (3,845)
Fenoxiföreningar (3,161)
Trifluormetylbensener (2,145)
Bensylderivat (2,082)
Hydroxibensoesyraderivat (1,790)
Bensensulfonamider (1,630)
Brombensener (1,248)
Bensoylderivat (1,198)
Fenylmetylaminer (1,130)
Difenylmetaner (1,047)
Fenylpropaner (813)
Fenylfosfiner och derivat (687)
Metoxibensener (614)
Bensofenoner (609)
Jodbensener (541)
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Nitrobensoesyror och derivat (460)
Anilin och substituerade aniliner (435)
Styrener (430)
Aminobensoesyror och derivat (383)
Bensensulfonylföreningar (378)
Sulfanilider (309)
Fenylhydraziner (302)
Cumenes (300)
Aminotoluener (295)
Anilider (293)
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Metoxibensoesyror och derivat (268)
Fenoxiättiksyraderivat (250)
Ftalsyra och derivat (224)
Bifenyler och derivat (212)
Nitrotoluener (204)
Bensoesyraestrar (199)
Bensamider (158)
N-fenyltiokarbamid (116)
Fenylkarbaminsyraestrar (114)
N-fenylkarbamider (96)
Bensensulfonsyror och derivat (89)
Acylaminobensoesyra och derivat (78)
Fenylacetamider (78)
Sulfanylbensoesyror och derivat (78)
Cyklohexylfenoler (74)
Toluamider (59)
Bensoesyror (58)
Fenylbutylaminer (55)
Phenylacetic acids (52)
Fenylacetaldehyder (50)
Tosylföreningar (47)
Acetofenoner (46)
Fenylpropylaminer (35)
Alkyldimetylbensylammoniumhalogenider (33)
Fenoxider (32)
Terfenyler (30)
Fenylpropener (25)
Difenylacetonitriler (21)
Bifenoler (19)
Tiobensoesyror och derivat (17)
Toluendiisocyanater (16)
Butyrofenoner (11)
Fenylpyrodruvsyraderivat (11)
2-phenoxypropionic acids (9)
Benzazocines (6)
Bensoylperoxider (6)
Peroxibensoesyror och derivat (5)
3-fenoxipropionsyror (3)
1 2-dihalobensener (2)

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1 – 15 av 12,139 Resultat
1

Natriumsalicylat, 99 %

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+]

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
2

Metylsalicylat, 98 %

CAS: 119-36-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002214 InChI-nyckel: OSWPMRLSEDHDFF-UHFFFAOYSA-N Synonym: methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester PubChem CID: 4133 ChEBI: CHEBI:31832 IUPAC-namn: metyl-2-hydroxibensoat LEDER: COC(=O)C1=CC=CC=C1O

Molekylformel C8H8O3
PubChem CID 4133
MDL-nummer MFCD00002214
IUPAC-namn metyl-2-hydroxibensoat
CAS 119-36-8
InChI-nyckel OSWPMRLSEDHDFF-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=CC=C1O
ChEBI CHEBI:31832
Molekylvikt (g/mol) 152.149
Synonym methyl salicylate,wintergreen oil,gaultheria oil,betula oil,teaberry oil,sweet birch oil,oil of wintergreen,analgit,spicewood oil,2-hydroxybenzoic acid methyl ester
4
Kampanjer är tillgängliga

4-Aminobensoesyra, 99 %

CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O

Molekylformel C7H7NO2
PubChem CID 978
MDL-nummer MFCD00007894
IUPAC-namn 4-aminobensoesyra
CAS 150-13-0
InChI-nyckel ALYNCZNDIQEVRV-UHFFFAOYSA-N
LEDER NC1=CC=C(C=C1)C(O)=O
ChEBI CHEBI:30753
Molekylvikt (g/mol) 137.14
Synonym p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino
5

Metyl 4-hydroxybenzoat, 99 %

CAS: 99-76-3 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.149 MDL-nummer: MFCD00002352 InChI-nyckel: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC-namn: metyl-4-hydroxibensoat LEDER: COC(=O)C1=CC=C(C=C1)O

Molekylformel C8H8O3
PubChem CID 7456
MDL-nummer MFCD00002352
IUPAC-namn metyl-4-hydroxibensoat
CAS 99-76-3
InChI-nyckel LXCFILQKKLGQFO-UHFFFAOYSA-N
LEDER COC(=O)C1=CC=C(C=C1)O
ChEBI CHEBI:31835
Molekylvikt (g/mol) 152.149
Synonym methylparaben,methyl paraben,methyl p-hydroxybenzoate,nipagin,methyl parahydroxybenzoate,maseptol,p-hydroxybenzoic acid methyl ester,4-hydroxybenzoic acid methyl ester,p-carbomethoxyphenol,tegosept m
6

Bensylalkohol, 99%, ren

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
7

2-fenoxietanol, 99 %

CAS: 122-99-6 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00002857 InChI-nyckel: QCDWFXQBSFUVSP-UHFFFAOYSA-N Synonym: phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane PubChem CID: 31236 ChEBI: CHEBI:64275 IUPAC-namn: 2-fenoxietanol LEDER: C1=CC=C(C=C1)OCCO

EDGE
Molekylformel C8H10O2
PubChem CID 31236
MDL-nummer MFCD00002857
IUPAC-namn 2-fenoxietanol
CAS 122-99-6
InChI-nyckel QCDWFXQBSFUVSP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OCCO
ChEBI CHEBI:64275
Molekylvikt (g/mol) 138.17
Synonym phenoxyethanol,ethylene glycol monophenyl ether,phenyl cellosolve,ethanol, 2-phenoxy,phenoxytol,phenoxethol,phenoxetol,ethylene glycol phenyl ether,phenoxyethyl alcohol,1-hydroxy-2-phenoxyethane
8

Metylendi-p-fenyldiisocyanat, 98 %, flagor

CAS: 101-68-8 Molekylformel: C15H10N2O2 Molekylvikt (g/mol): 250.26 MDL-nummer: MFCD00036131 InChI-nyckel: UPMLOUAZCHDJJD-UHFFFAOYSA-N Synonym: 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate PubChem CID: 7570 ChEBI: CHEBI:53218 IUPAC-namn: 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen LEDER: C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

EDGE
Molekylformel C15H10N2O2
PubChem CID 7570
MDL-nummer MFCD00036131
IUPAC-namn 1-isocyanato-4-[(4-isocyanatofenyl)metyl]bensen
CAS 101-68-8
InChI-nyckel UPMLOUAZCHDJJD-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O
ChEBI CHEBI:53218
Molekylvikt (g/mol) 250.26
Synonym 4,4'-diphenylmethane diisocyanate,diphenylmethane diisocyanate,isonate,4,4'-diisocyanatodiphenylmethane,p,p'-diphenylmethane diisocyanate,bis 4-isocyanatophenyl methane,4,4'-methylenebis phenyl isocyanate,methylbisphenyl isocyanate,1,1'-methylenebis 4-isocyanatobenzene,methylene diphenyl diisocyanate
9

4-dimetylaminobensaldehyd, 99+%

CAS: 100-10-7 Molekylformel: C9H11NO Molekylvikt (g/mol): 149.19 MDL-nummer: MFCD00003381 InChI-nyckel: BGNGWHSBYQYVRX-UHFFFAOYSA-N Synonym: 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal PubChem CID: 7479 IUPAC-namn: 4-(dimetylamino)bensaldehyd LEDER: CN(C)C1=CC=C(C=O)C=C1

EDGE
Molekylformel C9H11NO
PubChem CID 7479
MDL-nummer MFCD00003381
IUPAC-namn 4-(dimetylamino)bensaldehyd
CAS 100-10-7
InChI-nyckel BGNGWHSBYQYVRX-UHFFFAOYSA-N
LEDER CN(C)C1=CC=C(C=O)C=C1
Molekylvikt (g/mol) 149.19
Synonym 4-dimethylamino benzaldehyde,p-dimethylaminobenzaldehyde,ehrlich's reagent,p-formyldimethylaniline,benzaldehyde, 4-dimethylamino,p-dimethylamino benzaldehyde,p-formyl-n,n-dimethylaniline,n,n-dimethyl-p-aminobenzaldehyde,p-n,n-dimethylamino benzaldehyde,4-dimethylaminobenzenecarbonal
10
Kampanjer är tillgängliga

Bensoesyra, 99,6 %, ACS-reagens

CAS: 65-85-0 Molekylformel: C7H6O2 Molekylvikt (g/mol): 122.12 InChI-nyckel: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC-namn: bensoesyra LEDER: C1=CC=C(C=C1)C(=O)O

EDGE
Molekylformel C7H6O2
PubChem CID 243
IUPAC-namn bensoesyra
CAS 65-85-0
InChI-nyckel WPYMKLBDIGXBTP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)O
ChEBI CHEBI:30746
Molekylvikt (g/mol) 122.12
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
11
Kampanjer är tillgängliga

Eugenol, 99 %

CAS: 97-53-0 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.20 MDL-nummer: MFCD00008654 InChI-nyckel: RRAFCDWBNXTKKO-UHFFFAOYSA-N Synonym: eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol PubChem CID: 3314 ChEBI: CHEBI:4917 LEDER: COC1=CC(CC=C)=CC=C1O

EDGE
Molekylformel C10H12O2
PubChem CID 3314
MDL-nummer MFCD00008654
CAS 97-53-0
InChI-nyckel RRAFCDWBNXTKKO-UHFFFAOYSA-N
LEDER COC1=CC(CC=C)=CC=C1O
ChEBI CHEBI:4917
Molekylvikt (g/mol) 164.20
Synonym eugenol,4-allylguaiacol,4-allyl-2-methoxyphenol,eugenic acid,allylguaiacol,caryophyllic acid,p-allylguaiacol,p-eugenol,2-methoxy-4-allylphenol,engenol
12

Bensylalkohol, 99 %

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
13

sym-Difenylkarbazid, 98 %, ACS-reagens

CAS: 140-22-7 Molekylformel: C13H14N4O Molekylvikt (g/mol): 242.28 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
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) 242.28
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
14

Dietylftalat, 99 %

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
15

Etylbenzoat, 99+%

CAS: 93-89-0 Molekylformel: C9H10O2 Molekylvikt (g/mol): 150.18 MDL-nummer: MFCD00009109 InChI-nyckel: MTZQAGJQAFMTAQ-UHFFFAOYSA-N Synonym: benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422 PubChem CID: 7165 IUPAC-namn: etylbensoat LEDER: CCOC(=O)C1=CC=CC=C1

EDGE
Molekylformel C9H10O2
PubChem CID 7165
MDL-nummer MFCD00009109
IUPAC-namn etylbensoat
CAS 93-89-0
InChI-nyckel MTZQAGJQAFMTAQ-UHFFFAOYSA-N
LEDER CCOC(=O)C1=CC=CC=C1
Molekylvikt (g/mol) 150.18
Synonym benzoic acid, ethyl ester,benzoic ether,ethyl benzenecarboxylate,ethylbenzoate,benzoyl ethyl ether,benzoic acid ethyl ester,ethylester kyseliny benzoove,natural,unii-j115brj15h,fema no. 2422