accessibility menu, dialog, popup

UserName

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 (7,489)
Osubstituerade fenoler (1,172)
Fenoler (211)
Fenolestrar (70)
Indanes (68)
Tetraliner (64)
Naftalener (47)
Fluorener (19)
Tiofenoler (16)
Antracener (11)
Pyrenerna (9)
Fenantrener och derivat (8)
Naftacener (3)
Trifenylföreningar (3)
Pentacener (2)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (80)

Varumärken

  • (8)
  • (26)
  • (16)
  • (8,763)
  • (3)
  • (230)
  • (146)

specialprogram

  • (6)
  • (4)
  • (30)
  • (8,733)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (36)
  • (2)
  • (3)
  • (5)
  • (3)
Visa alla

Kvantitet

  • (12)
  • (156)
  • (11)
  • (229)
  • (2)
  • (35)
  • (2)
Visa alla

Procent renhet

  • (5)
  • (13)
  • (22)
  • (3)
  • (2)
  • (4)
  • (3)
Visa alla

Kokpunkt

  • (5)
  • (2)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
Visa alla

Fysisk form

  • (2)
  • (4)
  • (2)
  • (2)
  • (5)
  • (1)
  • (3)
Visa alla

Kvalitet

  • (5)
  • (1)
  • (1)
  • (1)
  • (5)
  • (1)
  • (1)
Visa alla
Sök på nyckelord:
1 – 15 av 2,820 Resultat
1

Bensylalkohol, puriss., Honeywell
BIOPHARMA

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

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
2

Fenol, Honeywell Fluka™
BIOPHARMA

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Molekylformel C6H6O
PubChem CID 996
IUPAC-namn fenol
CAS 108-95-2
InChI-nyckel ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER OC1=CC=CC=C1
ChEBI CHEBI:15882
Molekylvikt (g/mol) 94.11
4
Kampanjer är tillgängliga

Anisol, ReagentPlus™ , 99 %, Honeywell™

CAS: 100-66-3 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00008354 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Molekylformel C7H8O
PubChem CID 7519
MDL-nummer MFCD00008354
IUPAC-namn anisol
CAS 100-66-3
InChI-nyckel RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1
ChEBI CHEBI:16579
Molekylvikt (g/mol) 108.14
Synonym methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene
5

Bensylalkohol, puriss., 99 till 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

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

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
6
Kampanjer är tillgängliga

Bensylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

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

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

p-Cresol, Puriss pa,≥ 99,0 % (GC), Honeywell™ Riedel-de-Haën™

CAS: 106-44-5 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002376 InChI-nyckel: IWDCLRJOBJJRNH-UHFFFAOYSA-N Synonym: p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene PubChem CID: 2879 ChEBI: CHEBI:17847 IUPAC-namn: 4-metylfenol LEDER: CC1=CC=C(C=C1)O

Molekylformel C7H8O
PubChem CID 2879
MDL-nummer MFCD00002376
IUPAC-namn 4-metylfenol
CAS 106-44-5
InChI-nyckel IWDCLRJOBJJRNH-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)O
ChEBI CHEBI:17847
Molekylvikt (g/mol) 108.14
Synonym p-cresol,4-cresol,4-hydroxytoluene,p-methylphenol,phenol, 4-methyl,p-hydroxytoluene,p-tolyl alcohol,p-kresol,para-cresol,p-oxytoluene
8

Pyranine

CAS: 6358-69-6 Molekylformel: C16H7Na3O10S3 Molekylvikt (g/mol): 524.37 MDL-nummer: MFCD00037575 InChI-nyckel: KXXXUIKPSVVSAW-UHFFFAOYSA-K Synonym: pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8 PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-namn: trinatrium;8-hydroxipyren-1,3,6-trisulfonat LEDER: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

EDGE
Molekylformel C16H7Na3O10S3
PubChem CID 61388
MDL-nummer MFCD00037575
IUPAC-namn trinatrium;8-hydroxipyren-1,3,6-trisulfonat
CAS 6358-69-6
InChI-nyckel KXXXUIKPSVVSAW-UHFFFAOYSA-K
LEDER [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
ChEBI CHEBI:52083
Molekylvikt (g/mol) 524.37
Synonym pyranine,solvent green 7,c.i. solvent green 7,japan green 204,hpts,FD&C green no. 8,japan green no. 204,pyrene 1,pyranine 120,FD&C green 8
9

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
10

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
11
Kampanjer är tillgängliga

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylformel: C8H8O2 Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O

EDGE
Molekylformel C8H8O2
PubChem CID 31244
MDL-nummer MFCD00003385
IUPAC-namn 4-metoxibensaldehyd
CAS 123-11-5
InChI-nyckel ZRSNZINYAWTAHE-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)C=O
ChEBI CHEBI:28235
Molekylvikt (g/mol) 136.15
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
12

1,1-Diphenylethylene, 98%

CAS: 530-48-3 Molekylformel: C14H12 Molekylvikt (g/mol): 180.25 MDL-nummer: MFCD00008583 InChI-nyckel: ZMYIIHDQURVDRB-UHFFFAOYSA-N Synonym: 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll PubChem CID: 10740 IUPAC-namn: 1-fenyletenylbensen LEDER: C=C(C1=CC=CC=C1)C2=CC=CC=C2

Molekylformel C14H12
PubChem CID 10740
MDL-nummer MFCD00008583
IUPAC-namn 1-fenyletenylbensen
CAS 530-48-3
InChI-nyckel ZMYIIHDQURVDRB-UHFFFAOYSA-N
LEDER C=C(C1=CC=CC=C1)C2=CC=CC=C2
Molekylvikt (g/mol) 180.25
Synonym 1,1-diphenylethylene,ethene-1,1-diyldibenzene,1,1-diphenylethene,benzene, 1,1'-ethenylidenebis,1-phenylethenyl benzene,unii-bx0l5b6lll,as-diphenylethylene,.alpha.-phenylstyrene,1-phenylvinyl benzene,bx0l5b6lll
13

4-Phenylazophenol, 98%

CAS: 1689-82-3 Molekylformel: C12H10N2O Molekylvikt (g/mol): 198.23 MDL-nummer: MFCD00002330 InChI-nyckel: JTSBGMZPPPULTA-UHFFFAOYSA-N Synonym: 4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo PubChem CID: 5354198 IUPAC-namn: 4-(fenylhydrazinyliden)cyklohexa-2,5-dien-1-on LEDER: O=C1C=CC(C=C1)=NNC1=CC=CC=C1

Molekylformel C12H10N2O
PubChem CID 5354198
MDL-nummer MFCD00002330
IUPAC-namn 4-(fenylhydrazinyliden)cyklohexa-2,5-dien-1-on
CAS 1689-82-3
InChI-nyckel JTSBGMZPPPULTA-UHFFFAOYSA-N
LEDER O=C1C=CC(C=C1)=NNC1=CC=CC=C1
Molekylvikt (g/mol) 198.23
Synonym 4-hydroxyazobenzene,4-phenylazophenol,4-phenyldiazenyl phenol,solvent yellow 7,p-phenylazophenol,4-phenylazo phenol,p-hydroxyazobenzene,organol yellow ap,c.i. solvent yellow 7,phenol, 4-phenylazo
14

Pentacen, 97 %, Thermo Scientific Chemicals

CAS: 135-48-8 Molekylformel: C22H14 Molekylvikt (g/mol): 278.35 MDL-nummer: MFCD00003710 InChI-nyckel: SLIUAWYAILUBJU-UHFFFAOYSA-N Synonym: benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene PubChem CID: 8671 ChEBI: CHEBI:33148 IUPAC-namn: pentacen LEDER: C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1

Molekylformel C22H14
PubChem CID 8671
MDL-nummer MFCD00003710
IUPAC-namn pentacen
CAS 135-48-8
InChI-nyckel SLIUAWYAILUBJU-UHFFFAOYSA-N
LEDER C1=CC2=CC3=CC4=CC5=CC=CC=C5C=C4C=C3C=C2C=C1
ChEBI CHEBI:33148
Molekylvikt (g/mol) 278.35
Synonym benzo b naphthacene,lin-dibenzanthracene,lin-naphthoanthracene,2,3:6,7-dibenzanthracene,unii-9fqu5ha0uy,9fqu5ha0uy,pentacen-2-yl,pentacene,2,7-dibenzanthracene
15
Kampanjer är tillgängliga

Thermo Scientific Chemicals 8-hydroxi-1,3,6-pyrenetrisulfonsyra trinatriumsalt, 98 %

CAS: 6358-69-6 Molekylformel: C16H7Na3O10S3 Molekylvikt (g/mol): 524.37 MDL-nummer: MFCD00037575 InChI-nyckel: KXXXUIKPSVVSAW-UHFFFAOYSA-K PubChem CID: 61388 ChEBI: CHEBI:52083 IUPAC-namn: trinatrium;8-hydroxipyren-1,3,6-trisulfonat LEDER: [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O

Molekylformel C16H7Na3O10S3
PubChem CID 61388
MDL-nummer MFCD00037575
IUPAC-namn trinatrium;8-hydroxipyren-1,3,6-trisulfonat
CAS 6358-69-6
InChI-nyckel KXXXUIKPSVVSAW-UHFFFAOYSA-K
LEDER [Na+].[Na+].[Na+].OC1=CC(=C2C=CC3=C(C=C(C4=CC=C1C2=C34)S([O-])(=O)=O)S([O-])(=O)=O)S([O-])(=O)=O
ChEBI CHEBI:52083
Molekylvikt (g/mol) 524.37