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Benzol und substituierte Derivate

Benzol ist ein aromatisches organisches Molekül, das aus sechs Kohlenstoffatomen und sechs Wasserstoffatomen besteht, die einen Ring bilden. Darunter substituierte derivative Verbindungen.
Benzylderivate (306)
Trifluormethylbenzole (151)
Fluorbenzole (142)
Methoxybenzole (78)
Brombenzole (72)
Phenoxyverbindungen (53)
Styrene (48)
Biphenyle und Derivate (35)
Iodbenzole (33)
Benzoylderivate (21)
Phenylpropane (20)
Phenylmethylamine (19)
Anilin und substituierte Aniline (16)
Phenylphosphine und Derivate (14)
Aminotoluole (13)
Diphenylacetonitrile (12)
Benzolsulfonylverbindungen (11)
Nitrotoluene (11)
Phenylhydrazine (11)
Diphenylether (10)
Diphenylmethane (10)
Phthalsäure und Derivate (8)
Benzophenone (7)
Anilide (6)
Nitrobenzole (5)
Tosylverbindungen (5)
Benzamide (4)
N-Phenylthioharnstoffe (4)
Benzolsulfonamide (3)
Phenoxyessigsäurederivate (3)
Phenylacetamide (3)
Phenylcarbaminsäureester (3)
Phenylacetaldehyde (2)
Phenylbutylamine (2)
Sulfanilide (2)
Terphenyle (2)

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Stichwortsuche:
1 – 15 von 529 Ergebnisse
1

(4-Methoxyphenyl)acetonitril, 97%

CAS: 104-47-2 MDL-Nummer: MFCD00001919 InChI-Schlüssel: PACGLQCRGWFBJH-UHFFFAOYSA-N Synonym: 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile PubChem CID: 66031 IUPAC-Name: 2-(4-methoxyphenyl)acetonitril SMILES: COC1=CC=C(C=C1)CC#N

InChI-Schlüssel PACGLQCRGWFBJH-UHFFFAOYSA-N
IUPAC-Name 2-(4-methoxyphenyl)acetonitril
PubChem CID 66031
CAS 104-47-2
MDL-Nummer MFCD00001919
SMILES COC1=CC=C(C=C1)CC#N
Synonym 4-methoxyphenylacetonitrile,2-4-methoxyphenyl acetonitrile,4-methoxybenzyl cyanide,4-methoxyphenyl acetonitrile,p-methoxyphenylacetonitrile,benzeneacetonitrile, 4-methoxy,p-methoxybenzyl cyanide,anisylacetonitrile,4-anisyl cyanide,p-methoxybenzeneacetonitrile
2

(3,4-Dimethoxyphenyl)acetonitril, 99+ %, Thermo Scientific Chemicals

CAS: 93-17-4 Summenformel: C10H11NO2 Molekulargewicht (g/mol): 177.2 MDL-Nummer: MFCD00001911 InChI-Schlüssel: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 IUPAC-Name: 2-(3,4-Dimethoxyphenyl)Acetonitril SMILES: COC1=C(C=C(C=C1)CC#N)OC

InChI-Schlüssel ASLSUMISAQDOOB-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dimethoxyphenyl)Acetonitril
PubChem CID 66727
CAS 93-17-4
MDL-Nummer MFCD00001911
Molekulargewicht (g/mol) 177.2
SMILES COC1=C(C=C(C=C1)CC#N)OC
Synonym 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
Summenformel C10H11NO2
3

(3-Methoxyphenyl)acetonitril, 97 %, Thermo Scientific™

CAS: 19924-43-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00001910 InChI-Schlüssel: LXKNAUOWEJWGTE-UHFFFAOYSA-N Synonym: 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile PubChem CID: 88310 IUPAC-Name: 2-(3-methoxyphenyl)acetonitril SMILES: COC1=CC=CC(=C1)CC#N

InChI-Schlüssel LXKNAUOWEJWGTE-UHFFFAOYSA-N
IUPAC-Name 2-(3-methoxyphenyl)acetonitril
PubChem CID 88310
CAS 19924-43-7
MDL-Nummer MFCD00001910
Molekulargewicht (g/mol) 147.18
SMILES COC1=CC=CC(=C1)CC#N
Synonym 3-methoxyphenyl acetonitrile,2-3-methoxyphenyl acetonitrile,3-methoxyphenylacetonitrile,3-methoxybenzyl cyanide,m-methoxyphenyl acetonitrile,3-cyanomethyl anisole,benzeneacetonitrile, 3-methoxy,3-methoxybenzeneacetonitrile,m-methoxybenzyl cyanide,2-3-methoxyphenyl ethanenitrile
Summenformel C9H9NO
4

2-(3,5-Difluorphenyl)Acetonitril, 97 %, Thermo Scientific™

CAS: 122376-76-5 Summenformel: C8H5F2N Molekulargewicht (g/mol): 153.132 MDL-Nummer: MFCD00061278 InChI-Schlüssel: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC-Name: 2-(3,5-Difluorphenyl)Acetonitril SMILES: C1=C(C=C(C=C1F)F)CC#N

InChI-Schlüssel OBMYMTSBABEPIB-UHFFFAOYSA-N
IUPAC-Name 2-(3,5-Difluorphenyl)Acetonitril
PubChem CID 518565
CAS 122376-76-5
MDL-Nummer MFCD00061278
Molekulargewicht (g/mol) 153.132
SMILES C1=C(C=C(C=C1F)F)CC#N
Synonym 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
Summenformel C8H5F2N
5

2-(3-Brom-4-Fluorophenyl)Acetonitril, 96 %, Thermo Scientific Chemicals

CAS: 501420-63-9 Summenformel: C8H5BrFN Molekulargewicht (g/mol): 214.037 MDL-Nummer: MFCD08458154 InChI-Schlüssel: ORKCKZRBHXMWBO-UHFFFAOYSA-N Synonym: 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile PubChem CID: 20113897 IUPAC-Name: 2-(3-Brom-4-Fluorphenyl)Acetonitril SMILES: C1=CC(=C(C=C1CC#N)Br)F

InChI-Schlüssel ORKCKZRBHXMWBO-UHFFFAOYSA-N
IUPAC-Name 2-(3-Brom-4-Fluorphenyl)Acetonitril
PubChem CID 20113897
CAS 501420-63-9
MDL-Nummer MFCD08458154
Molekulargewicht (g/mol) 214.037
SMILES C1=CC(=C(C=C1CC#N)Br)F
Synonym 2-3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluorophenylacetonitrile,3-bromo-4-fluorobenzyl cyanide,benzeneacetonitrile, 3-bromo-4-fluoro,3-bromo-4-fluorophenyl acetonitrile,3-bromo-4-fluoro benzyl cyanide,3-bromo-4-fluorobenzeneacetonitrile,2-3-bromo-4-fluorophenyl ethanenitrile
Summenformel C8H5BrFN
8

4-Bromphenylacetonitril, 97%

CAS: 16532-79-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001916 InChI-Schlüssel: 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-Name: 2-(4-Bromphenyl)acetonitril SMILES: BrC1=CC=C(CC#N)C=C1

InChI-Schlüssel MFHFWRBXPQDZSA-UHFFFAOYSA-N
IUPAC-Name 2-(4-Bromphenyl)acetonitril
PubChem CID 27914
CAS 16532-79-9
MDL-Nummer MFCD00001916
Molekulargewicht (g/mol) 196.05
SMILES BrC1=CC=C(CC#N)C=C1
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
Summenformel C8H6BrN
9

(3-Benzoylphenyl)acetonitrile, TRC

CAS: 21288-34-6 Summenformel: C15 H11 N O Molekulargewicht (g/mol): 221.25 Synonym: (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP) IUPAC-Name: 2-(3-benzoylphenyl)acetonitrile SMILES: O=C(c1ccccc1)c2cccc(CC#N)c2

IUPAC-Name 2-(3-benzoylphenyl)acetonitrile
CAS 21288-34-6
Molekulargewicht (g/mol) 221.25
SMILES O=C(c1ccccc1)c2cccc(CC#N)c2
Synonym (3-Benzoylphenyl)ethanenitrile,Ketoprofen Imp. I (EP)
Summenformel C15 H11 N O
10

3-Brombenzonitril, 99%

CAS: 6952-59-6 Summenformel: C7H4BrN Molekulargewicht (g/mol): 182.02 MDL-Nummer: MFCD00001796 InChI-Schlüssel: STXAVEHFKAXGOX-UHFFFAOYSA-N Synonym: m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile PubChem CID: 23381 IUPAC-Name: 3-Brombenzonitril SMILES: BrC1=CC=CC(=C1)C#N

InChI-Schlüssel STXAVEHFKAXGOX-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzonitril
PubChem CID 23381
CAS 6952-59-6
MDL-Nummer MFCD00001796
Molekulargewicht (g/mol) 182.02
SMILES BrC1=CC=CC(=C1)C#N
Synonym m-bromobenzonitrile,benzonitrile, 3-bromo,benzonitrile, m-bromo,3-cyanobromobenzene,1-bromo-3-cyanobenzene,3-bromobenzenecarbonitrile,3-bromo benzonitrile,3-bromobenzonitride,m-brombenzonitril,3-brombenzonitrile
Summenformel C7H4BrN
11

4-Bromphenylacetonitril 99 %, Thermo Scientific Chemicals

CAS: 16532-79-9 Summenformel: C8H6BrN Molekulargewicht (g/mol): 196.05 MDL-Nummer: MFCD00001916 InChI-Schlüssel: 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-Name: 2-(4-Bromphenyl)acetonitril SMILES: BrC1=CC=C(CC#N)C=C1

InChI-Schlüssel MFHFWRBXPQDZSA-UHFFFAOYSA-N
IUPAC-Name 2-(4-Bromphenyl)acetonitril
PubChem CID 27914
CAS 16532-79-9
MDL-Nummer MFCD00001916
Molekulargewicht (g/mol) 196.05
SMILES BrC1=CC=C(CC#N)C=C1
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
Summenformel C8H6BrN
12

Anisonitril 99 %, Thermo Scientific Chemicals

CAS: 874-90-8 Summenformel: C8H7NO Molekulargewicht (g/mol): 133.15 MDL-Nummer: MFCD00001818 InChI-Schlüssel: XDJAAZYHCCRJOK-UHFFFAOYSA-N Synonym: anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile PubChem CID: 70129 IUPAC-Name: 4-Methoxybenzonitril SMILES: COC1=CC=C(C=C1)C#N

InChI-Schlüssel XDJAAZYHCCRJOK-UHFFFAOYSA-N
IUPAC-Name 4-Methoxybenzonitril
PubChem CID 70129
CAS 874-90-8
MDL-Nummer MFCD00001818
Molekulargewicht (g/mol) 133.15
SMILES COC1=CC=C(C=C1)C#N
Synonym anisonitrile,p-anisonitrile,4-cyanoanisole,benzonitrile, 4-methoxy,p-methoxybenzonitrile,4-anisonitrile,p-anisylnitrile,p-cyanoanisole,p-methoxyphenyl cyanide,4-methoxy benzonitrile
Summenformel C8H7NO
13

Diphenylacetonitril, 99+ %, Thermo Scientific Chemicals

CAS: 86-29-3 Summenformel: C14H11N Molekulargewicht (g/mol): 193.25 InChI-Schlüssel: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC-Name: 2,2-diphenylacetonitril SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

InChI-Schlüssel NEBPTMCRLHKPOB-UHFFFAOYSA-N
IUPAC-Name 2,2-diphenylacetonitril
PubChem CID 6837
CAS 86-29-3
Molekulargewicht (g/mol) 193.25
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
Summenformel C14H11N
14

Diphenylacetonitril, 99 %, Thermo Scientific Chemicals

CAS: 86-29-3 Summenformel: C14H11N Molekulargewicht (g/mol): 193.249 MDL-Nummer: MFCD00001862 InChI-Schlüssel: NEBPTMCRLHKPOB-UHFFFAOYSA-N Synonym: diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril PubChem CID: 6837 IUPAC-Name: 2,2-diphenylacetonitril SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2

InChI-Schlüssel NEBPTMCRLHKPOB-UHFFFAOYSA-N
IUPAC-Name 2,2-diphenylacetonitril
PubChem CID 6837
CAS 86-29-3
MDL-Nummer MFCD00001862
Molekulargewicht (g/mol) 193.249
SMILES C1=CC=C(C=C1)C(C#N)C2=CC=CC=C2
Synonym diphenylacetonitrile,dipan,diphenatrile,benzhydrylcyanide,diphenylmethylcyanide,benzyhydrylcyanide,acetonitrile, diphenyl,benzeneacetonitrile, alpha-phenyl,usaf kf-13,difenylacetonitril
Summenformel C14H11N
15

4-Fluorophenylacetonitril, 98+%, Thermo Scientific Chemicals

CAS: 459-22-3 Summenformel: C8H6FN Molekulargewicht (g/mol): 135.141 MDL-Nummer: MFCD00001917 InChI-Schlüssel: JHQBLYITVCBGTO-UHFFFAOYSA-N Synonym: 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl PubChem CID: 68016 IUPAC-Name: 2-(4-fluorphenyl)acetonitril SMILES: C1=CC(=CC=C1CC#N)F

InChI-Schlüssel JHQBLYITVCBGTO-UHFFFAOYSA-N
IUPAC-Name 2-(4-fluorphenyl)acetonitril
PubChem CID 68016
CAS 459-22-3
MDL-Nummer MFCD00001917
Molekulargewicht (g/mol) 135.141
SMILES C1=CC(=CC=C1CC#N)F
Synonym 4-fluorophenylacetonitrile,4-fluorobenzyl cyanide,p-fluorobenzyl cyanide,benzeneacetonitrile, 4-fluoro,4-fluorobenzylcyanide,4-fluorobenzeneacetonitrile,p-fluorophenylacetonitrile,2-4-fluorophenyl acetonitrile,4-fluorobenzylnitrile,acetonitrile, p-fluorophenyl
Summenformel C8H6FN