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

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

  • (979)

Varumärken

  • (1)
  • (97)
  • (4,905)
  • (15,811)
  • (1,286)

specialprogram

  • (103)
  • (2)
Sök på nyckelord:
1 – 15 av 9,818 Resultat
1
Kampanjer är tillgängliga

4-dimetylaminobensaldehyd, 99+%, Thermo Scientific Chemicals

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
2

DAPT, Thermo Scientific Chemicals

EDGE
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

trans-anetol, 99 %, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylformel: C10H12O Molekylvikt (g/mol): 148.2 MDL-nummer: MFCD00009284 InChI-nyckel: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC-namn: 1-metoxi-4-[(E)-prop-1-enyl]bensen LEDER: CC=CC1=CC=C(C=C1)OC

EDGE
Molekylformel C10H12O
PubChem CID 637563
MDL-nummer MFCD00009284
IUPAC-namn 1-metoxi-4-[(E)-prop-1-enyl]bensen
CAS 4180-23-8
InChI-nyckel RUVINXPYWBROJD-ONEGZZNKSA-N
LEDER CC=CC1=CC=C(C=C1)OC
ChEBI CHEBI:35616
Molekylvikt (g/mol) 148.2
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
5
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
6
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
7
Kampanjer är tillgängliga

4-bromanisol, 98 %, Thermo Scientific Chemicals

CAS: 104-92-7 Molekylformel: C7H7BrO Molekylvikt (g/mol): 187.04 MDL-nummer: MFCD00000097 InChI-nyckel: QJPJQTDYNZXKQF-UHFFFAOYSA-N Synonym: 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide PubChem CID: 7730 ChEBI: CHEBI:47257 IUPAC-namn: 1-brom-4-metoxibensen LEDER: COC1=CC=C(C=C1)Br

EDGE
Molekylformel C7H7BrO
PubChem CID 7730
MDL-nummer MFCD00000097
IUPAC-namn 1-brom-4-metoxibensen
CAS 104-92-7
InChI-nyckel QJPJQTDYNZXKQF-UHFFFAOYSA-N
LEDER COC1=CC=C(C=C1)Br
ChEBI CHEBI:47257
Molekylvikt (g/mol) 187.04
Synonym 4-bromoanisole,p-bromoanisole,benzene, 1-bromo-4-methoxy,4-methoxybromobenzene,anisyl bromide,p-anisyl bromide,p-bromanisole,p-methoxybromobenzene,p-methoxyphenyl bromide,4-methoxyphenyl bromide
8
Kampanjer är tillgängliga

Fenylacetaldehyd, 98%, stabiliserad, Thermo Scientific Chemicals

CAS: 122-78-1 Molekylformel: C8H8O Molekylvikt (g/mol): 120.15 MDL-nummer: MFCD00006993 InChI-nyckel: DTUQWGWMVIHBKE-UHFFFAOYSA-N Synonym: phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde PubChem CID: 998 ChEBI: CHEBI:16424 IUPAC-namn: 2-fenylacetaldehyd LEDER: O=CCC1=CC=CC=C1

EDGE
Molekylformel C8H8O
PubChem CID 998
MDL-nummer MFCD00006993
IUPAC-namn 2-fenylacetaldehyd
CAS 122-78-1
InChI-nyckel DTUQWGWMVIHBKE-UHFFFAOYSA-N
LEDER O=CCC1=CC=CC=C1
ChEBI CHEBI:16424
Molekylvikt (g/mol) 120.15
Synonym phenylacetaldehyde,benzeneacetaldehyde,hyacinthin,alpha-tolualdehyde,phenylethanal,2-phenylethanal,phenylacetic aldehyde,alpha-toluic aldehyde,acetaldehyde, phenyl,benzylcarboxaldehyde
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
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
11
Kampanjer är tillgängliga

Etylbensoat, 99+%, Thermo Scientific Chemicals

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
12

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
13
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
14

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
15

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