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Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

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1 – 15 av 247 Resultat
1

Bensylalkohol, för analys, 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
2

4-(klormetyl)bensylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 16473-35-1 Molekylformel: C8H9ClO Molekylvikt (g/mol): 156.61 InChI-nyckel: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride PubChem CID: 5107660 IUPAC-namn: [4-(klormetyl)fenyl]metanol LEDER: C1=CC(=CC=C1CO)CCl

Molekylformel C8H9ClO
PubChem CID 5107660
IUPAC-namn [4-(klormetyl)fenyl]metanol
CAS 16473-35-1
InChI-nyckel OGALXJIOJZXBBP-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CO)CCl
Molekylvikt (g/mol) 156.61
Synonym 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride
3
Kampanjer är tillgängliga

α-Brom-2,3,4,5,6-pentafluortoluen, 97 %, Thermo Scientific Chemicals

CAS: 1765-40-8 MDL-nummer: MFCD00000299 InChI-nyckel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC-namn: 1-(brommetyl)-2,3,4,5,6-pentafluorbensen LEDER: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

PubChem CID 74484
MDL-nummer MFCD00000299
IUPAC-namn 1-(brommetyl)-2,3,4,5,6-pentafluorbensen
CAS 1765-40-8
InChI-nyckel XDEPVFFKOVDUNO-UHFFFAOYSA-N
LEDER C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
Synonym 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
4

4-Bromomethylbenzenesulfonyl chloride, 95%

CAS: 66176-39-4 Molekylformel: C7H6BrClO2S Molekylvikt (g/mol): 269.55 MDL-nummer: MFCD00156129 InChI-nyckel: QXTQWYZHHMQSQH-UHFFFAOYSA-N Synonym: 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride PubChem CID: 2734409 IUPAC-namn: 4-(brommetyl)bensensulfonylklorid LEDER: C1=CC(=CC=C1CBr)S(=O)(=O)Cl

Molekylformel C7H6BrClO2S
PubChem CID 2734409
MDL-nummer MFCD00156129
IUPAC-namn 4-(brommetyl)bensensulfonylklorid
CAS 66176-39-4
InChI-nyckel QXTQWYZHHMQSQH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CBr)S(=O)(=O)Cl
Molekylvikt (g/mol) 269.55
Synonym 4-bromomethyl benzenesulfonyl chloride,4-bromomethyl benzene-1-sulfonyl chloride,4-bromomethyl benzenesulfonylchloride,alpha-bromo-p-toluenesulphonyl chloride,alpha-bromo-p-toluenesulfonyl chloride,4-bromomethyl benzenesulphonyl chloride,4-bromomethyl benzene-1-sulfonylchloride,buttpark 94\04-08,4-bromomethyl phenyl chlorosulfone,4-bromomethylene benzenesulfonyl chloride
5

4-bensyloxi-3-metoxibensylalkohol, 98 %, Thermo Scientific Chemicals

CAS: 33693-48-0 Molekylformel: C15H16O3 Molekylvikt (g/mol): 244.29 MDL-nummer: MFCD00004640 InChI-nyckel: PDBXFVPMVYQICB-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether PubChem CID: 98832 IUPAC-namn: (3-metoxi-4-fenylmetoxifenyl)metanol LEDER: COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2

Molekylformel C15H16O3
PubChem CID 98832
MDL-nummer MFCD00004640
IUPAC-namn (3-metoxi-4-fenylmetoxifenyl)metanol
CAS 33693-48-0
InChI-nyckel PDBXFVPMVYQICB-UHFFFAOYSA-N
LEDER COC1=C(C=CC(=C1)CO)OCC2=CC=CC=C2
Molekylvikt (g/mol) 244.29
Synonym 4-benzyloxy-3-methoxybenzyl alcohol,4-benzyloxy-3-methoxyphenyl methanol,4-benzyloxy-3-methoxybenzylalcohol,benzenemethanol, 3-methoxy-4-phenylmethoxy,acmc-20amos,o-benzylvanillyl alcohol,4-o-benzyl vanillyl alcohol,vanillyl alcohol benzyl ether
6
Kampanjer är tillgängliga

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00051362 InChI-nyckel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-namn: 1-(klormetyl)-4-etenylbensen LEDER: ClCC1=CC=C(C=C)C=C1

Molekylformel C9H9Cl
PubChem CID 74126
MDL-nummer MFCD00051362
IUPAC-namn 1-(klormetyl)-4-etenylbensen
CAS 1592-20-7
InChI-nyckel ZRZHXNCATOYMJH-UHFFFAOYSA-N
LEDER ClCC1=CC=C(C=C)C=C1
Molekylvikt (g/mol) 152.62
Synonym 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
7

(R)-(-)-alfa-metoxi-alfa-(trifluormetyl)fenylacetylklorid, 98+%, Thermo Scientific Chemicals

CAS: 39637-99-5 Molekylformel: C10H8ClF3O2 Molekylvikt (g/mol): 252.62 MDL-nummer: MFCD00044400 InChI-nyckel: PAORVUMOXXAMPL-VIFPVBQESA-N Synonym: unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride PubChem CID: 3080792 IUPAC-namn: (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid LEDER: CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F

Molekylformel C10H8ClF3O2
PubChem CID 3080792
MDL-nummer MFCD00044400
IUPAC-namn (2R)-3,3,3-trifluoro-2-metoxi-2-fenylpropanoylklorid
CAS 39637-99-5
InChI-nyckel PAORVUMOXXAMPL-VIFPVBQESA-N
LEDER CO[C@](C(Cl)=O)(C1=CC=CC=C1)C(F)(F)F
Molekylvikt (g/mol) 252.62
Synonym unii-81ut10uhv3,r---mtpa-cl,--alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethyl phenylacetyl chloride,r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,2r-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride,r---a-methoxy-a-trifluoromethylphenylacetyl chloride,r---alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride,--mtpa-cl,--mosher's acid chloride
8

4-klor-3-fluorbensylbromid, 97 %, Thermo Scientific Chemicals

CAS: 206362-80-3 Molekylformel: C7H5BrClF Molekylvikt (g/mol): 223.47 MDL-nummer: MFCD04115859 InChI-nyckel: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC-namn: 4-(brommetyl)-l-klor-2-fluorbensen LEDER: FC1=C(Cl)C=CC(CBr)=C1

Molekylformel C7H5BrClF
PubChem CID 2783136
MDL-nummer MFCD04115859
IUPAC-namn 4-(brommetyl)-l-klor-2-fluorbensen
CAS 206362-80-3
InChI-nyckel CNUYBEIHDWMLSD-UHFFFAOYSA-N
LEDER FC1=C(Cl)C=CC(CBr)=C1
Molekylvikt (g/mol) 223.47
Synonym 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn
9

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molekylformel: C7H6BrF Molekylvikt (g/mol): 189.027 MDL-nummer: MFCD00000324 InChI-nyckel: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC-namn: 1-(brommetyl)-2-fluorbensen LEDER: C1=CC=C(C(=C1)CBr)F

Molekylformel C7H6BrF
PubChem CID 67968
MDL-nummer MFCD00000324
IUPAC-namn 1-(brommetyl)-2-fluorbensen
CAS 446-48-0
InChI-nyckel FFWQLZFIMNTUCZ-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)CBr)F
Molekylvikt (g/mol) 189.027
Synonym 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide
10

p-xylylendiklorid, 98 %, Thermo Scientific Chemicals

CAS: 623-25-6 Molekylformel: C8H8Cl2 Molekylvikt (g/mol): 175.052 MDL-nummer: MFCD00000920 InChI-nyckel: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC-namn: 1,4-bis(klormetyl)bensen LEDER: C1=CC(=CC=C1CCl)CCl

Molekylformel C8H8Cl2
PubChem CID 12171
MDL-nummer MFCD00000920
IUPAC-namn 1,4-bis(klormetyl)bensen
CAS 623-25-6
InChI-nyckel ZZHIDJWUJRKHGX-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1CCl)CCl
Molekylvikt (g/mol) 175.052
Synonym 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
11

4-bromfenylacetonitril, 97 %, Thermo Scientific Chemicals

CAS: 16532-79-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00001916 InChI-nyckel: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC-namn: 2-(4-bromfenyl)acetonitril LEDER: BrC1=CC=C(CC#N)C=C1

Molekylformel C8H6BrN
PubChem CID 27914
MDL-nummer MFCD00001916
IUPAC-namn 2-(4-bromfenyl)acetonitril
CAS 16532-79-9
InChI-nyckel MFHFWRBXPQDZSA-UHFFFAOYSA-N
LEDER BrC1=CC=C(CC#N)C=C1
Molekylvikt (g/mol) 196.05
Synonym 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl
12

Econazole, 99 %, Thermo Scientific Chemicals

CAS: 27220-47-9 Molekylformel: C18H15Cl3N2O Molekylvikt (g/mol): 381.68 MDL-nummer: MFCD00800993,MFCD00058160 (.HNO3) InChI-nyckel: LEZWWPYKPKIXLL-UHFFFAOYNA-N Synonym: econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream PubChem CID: 3198 ChEBI: CHEBI:82873 IUPAC-namn: 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol LEDER: ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1

Molekylformel C18H15Cl3N2O
PubChem CID 3198
MDL-nummer MFCD00800993,MFCD00058160 (.HNO3)
IUPAC-namn 1-[2-[(4-klorfenyl)metoxi]-2-(2,4-diklorfenyl)etyl]imidazol
CAS 27220-47-9
InChI-nyckel LEZWWPYKPKIXLL-UHFFFAOYNA-N
LEDER ClC1=CC=C(COC(CN2C=CN=C2)C2=C(Cl)C=C(Cl)C=C2)C=C1
ChEBI CHEBI:82873
Molekylvikt (g/mol) 381.68
Synonym econazole,ecostatin,econazolum,pevaryl,gyno-pevaryl,econazol,palavale,spectazole,+--econazole,ecostatin cream
13

(R)-(-)-alpha-Methoxyphenylacetic acid, 99%

CAS: 3966-32-3 Molekylformel: C9H10O3 Molekylvikt (g/mol): 166.176 MDL-nummer: MFCD00004250 InChI-nyckel: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC-namn: (2R)-2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Molekylformel C9H10O3
PubChem CID 2724294
MDL-nummer MFCD00004250
IUPAC-namn (2R)-2-metoxi-2-fenylättiksyra
CAS 3966-32-3
InChI-nyckel DIWVBIXQCNRCFE-MRVPVSSYSA-N
LEDER COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol) 166.176
Synonym r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j
14

2-(Bromomethyl)benzonitrile, 98%

CAS: 22115-41-9 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00001794 InChI-nyckel: QGXNHCXKWFNKCG-UHFFFAOYSA-N Synonym: 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl PubChem CID: 89599 IUPAC-namn: 2-(brommetyl)bensonitril LEDER: BrCC1=CC=CC=C1C#N

Molekylformel C8H6BrN
PubChem CID 89599
MDL-nummer MFCD00001794
IUPAC-namn 2-(brommetyl)bensonitril
CAS 22115-41-9
InChI-nyckel QGXNHCXKWFNKCG-UHFFFAOYSA-N
LEDER BrCC1=CC=CC=C1C#N
Molekylvikt (g/mol) 196.05
Synonym 2-bromomethyl benzonitrile,2-cyanobenzyl bromide,alpha-bromo-o-tolunitrile,o-cyanobenzyl bromide,a-bromo-o-tolunitrile,alpha bromo-o-tolunitrile,2 bromomethyl benzonitrile,2-bromomethyl-benzonitrile,2-cyanophenyl methyl bromide,benzonitrile, 2-bromomethyl