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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 (204)
Fenoler (57)
Fluorener (21)
Naftalener (16)
Osubstituerade fenoler (16)
Antracener (10)
Naftacener (7)
Pyrenerna (3)
Fenantrener och derivat (2)

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1 – 15 av 126 Resultat
1
Kampanjer är tillgängliga

Diphenyl carbonate, 99%

CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Molekylformel C13H10O3
PubChem CID 7597
IUPAC-namn difenylkarbonat
CAS 102-09-0
InChI-nyckel ROORDVPLFPIABK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
ChEBI CHEBI:34722
Molekylvikt (g/mol) 214.22
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
2

Diphenyl carbonate, 99%

CAS: 102-09-0 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00003037 InChI-nyckel: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC-namn: difenylkarbonat LEDER: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

Molekylformel C13H10O3
PubChem CID 7597
MDL-nummer MFCD00003037
IUPAC-namn difenylkarbonat
CAS 102-09-0
InChI-nyckel ROORDVPLFPIABK-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
ChEBI CHEBI:34722
Molekylvikt (g/mol) 214.22
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
3

Bis(pentafluorophenyl) carbonate, 98+%

CAS: 59483-84-0 Molekylformel: C13F10O3 Molekylvikt (g/mol): 394.12 MDL-nummer: MFCD00368353 InChI-nyckel: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC-namn: bis(2,3,4,5,6-pentafluorfenyl)karbonat LEDER: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

Molekylformel C13F10O3
PubChem CID 2734833
MDL-nummer MFCD00368353
IUPAC-namn bis(2,3,4,5,6-pentafluorfenyl)karbonat
CAS 59483-84-0
InChI-nyckel IOVVFSGCNWQFQT-UHFFFAOYSA-N
LEDER FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
Molekylvikt (g/mol) 394.12
Synonym bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
4

Methyl phenyl carbonate, 97%

CAS: 13509-27-8 Molekylformel: C8H8O3 Molekylvikt (g/mol): 152.15 MDL-nummer: MFCD04039782 InChI-nyckel: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl PubChem CID: 139482 IUPAC-namn: metylfenylkarbonat LEDER: COC(=O)OC1=CC=CC=C1

Molekylformel C8H8O3
PubChem CID 139482
MDL-nummer MFCD04039782
IUPAC-namn metylfenylkarbonat
CAS 13509-27-8
InChI-nyckel XTBFPVLHGVYOQH-UHFFFAOYSA-N
LEDER COC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 152.15
Synonym carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
5

tert-Butyl phenyl carbonate, 97%

CAS: 6627-89-0 Molekylformel: C11H14O3 Molekylvikt (g/mol): 194.23 MDL-nummer: MFCD00008804 InChI-nyckel: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC-namn: tert-butylfenylkarbonat LEDER: CC(C)(C)OC(=O)OC1=CC=CC=C1

Molekylformel C11H14O3
PubChem CID 81113
MDL-nummer MFCD00008804
IUPAC-namn tert-butylfenylkarbonat
CAS 6627-89-0
InChI-nyckel UXWVQHXKKOGTSY-UHFFFAOYSA-N
LEDER CC(C)(C)OC(=O)OC1=CC=CC=C1
Molekylvikt (g/mol) 194.23
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
7

Metylpentafluorfenylkarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Molekylformel: C8H3F5O3 Molekylvikt (g/mol): 242.10 MDL-nummer: MFCD01075723 InChI-nyckel: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 LEDER: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C8H3F5O3
PubChem CID 14189360
MDL-nummer MFCD01075723
CAS 36919-03-6
InChI-nyckel HGYOVHMDBHQLOE-UHFFFAOYSA-N
LEDER COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 242.10
Synonym methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
8

Lodenafil Carbonate, TRC

CAS: 398507-55-6 Molekylformel: C47 H62 N12 O11 S2 Molekylvikt (g/mol): 1035.2 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5,5'-[carbonylbis[oxy-2,1-ethanediyl-4,1-piperazinediylsulfonyl(6-ethoxy-3,1-phenylene)]]bis[1,6-dihydro-1-methyl-3-propyl-,1-Piperazineethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-, carbonate (2:1) (ester) (9CI),Lodenafil carbonate IUPAC-namn: bis[2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]ethyl] carbonate LEDER: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CCOC(=O)OCCN5CCN(CC5)S(=O)(=O)c6ccc(OCC)c(c6)C7=Nc8c(CCC)nn(C)c8C(=O)N7)CC4

Molekylformel C47 H62 N12 O11 S2
IUPAC-namn bis[2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]ethyl] carbonate
CAS 398507-55-6
LEDER CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(CCOC(=O)OCCN5CCN(CC5)S(=O)(=O)c6ccc(OCC)c(c6)C7=Nc8c(CCC)nn(C)c8C(=O)N7)CC4
Molekylvikt (g/mol) 1035.2
Synonym 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5,5'-[carbonylbis[oxy-2,1-ethanediyl-4,1-piperazinediylsulfonyl(6-ethoxy-3,1-phenylene)]]bis[1,6-dihydro-1-methyl-3-propyl-,1-Piperazineethanol, 4-[[3-(4,7-dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl]-, carbonate (2:1) (ester) (9CI),Lodenafil carbonate
9

2,3,4,6-Tetra-O-benzyl-Alpha-D-glucopyranosyl Bromide 90%Stabilized with Calcium Carbonate, TRC

CAS: 4196-35-4 Molekylformel: C34H35BrO5 Molekylvikt (g/mol): 603.54 Synonym: 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl Bromide,,2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,alpha-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-alpha-D-glucopyranose,2,3,4,6-Tetra-O-benzyl-alpha-D-bromoglucopyranoside,2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide,Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide IUPAC-namn: (2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(3-phenylpropyl)oxane LEDER: Br[C@H]1O[C@H](CCCc2ccccc2)[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5

Molekylformel C34H35BrO5
IUPAC-namn (2R,3R,4S,5R,6R)-2-bromo-3,4,5-tris(phenylmethoxy)-6-(3-phenylpropyl)oxane
CAS 4196-35-4
LEDER Br[C@H]1O[C@H](CCCc2ccccc2)[C@@H](OCc3ccccc3)[C@H](OCc4ccccc4)[C@H]1OCc5ccccc5
Molekylvikt (g/mol) 603.54
Synonym 2,3,4,6-Tetrakis-O-(phenylmethyl)-alpha-D-glucopyranosyl Bromide,,2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,alpha-D-2,3,4,6-Tetra-O-benzyl-glucopyranosyl Bromide,2,3,4,6-Tetra-O-benzyl-1-bromo-1-deoxy-alpha-D-glucopyranose,2,3,4,6-Tetra-O-benzyl-alpha-D-bromoglucopyranoside,2,3,4,6-Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide,Tetra-O-benzyl-alpha-D-glucopyranosyl Bromide
10

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
11

1,5-difenylkarbazid, ACS, 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
12
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
13
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
14
Kampanjer är tillgängliga

Benzoic acid, 99.6%, ACS reagent

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
15

Triphenylphosphine, powder, 99%

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