accessibility menu, dialog, popup

Test

Benzoide

Benzoide

Organische Verbindungen, die aus einer Benzolgruppe gewonnen werden oder eine Benzolgruppe in ihrer Molekulülstruktur haben. Benzol ist ein aromatisches organisches Molekül, das aus 6 Kohlenstoffatomen und 6 Wasserstoffatomen besteht, die einen Ring bilden. Einschließlich Derivaten und substituierter Moleküle.
Benzol und substituierte Derivate (23)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

Bornitrid

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (7)
  • (16)

Molekulargewicht (g/mol)

  • (3)
  • (11)
  • (2)
  • (2)
  • (3)
  • (2)

Menge

  • (9)
  • (3)
  • (2)
  • (9)

Reinheit (%)

  • (5)
  • (5)
  • (11)

Physikalische Form

  • (2)
  • (3)
1 – 10 von 10 Ergebnisse
1

4-Methoxy-2-(trifluormethyl)-Benzolborsäure, Thermo Scientific Chemicals

CAS: 313546-16-6 Summenformel: C8H8BF3O3 Molekulargewicht (g/mol): 219.954 MDL-Nummer: MFCD03095346 InChI-Schlüssel: ZBCRZEJNAADYKG-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076 PubChem CID: 12109460 IUPAC-Name: [4-methoxy-2-(trifluormethyl)phenyl]boronsäure SMILES: B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O

InChI-Schlüssel ZBCRZEJNAADYKG-UHFFFAOYSA-N
IUPAC-Name [4-methoxy-2-(trifluormethyl)phenyl]boronsäure
PubChem CID 12109460
CAS 313546-16-6
MDL-Nummer MFCD03095346
Molekulargewicht (g/mol) 219.954
SMILES B(C1=C(C=C(C=C1)OC)C(F)(F)F)(O)O
Synonym 4-methoxy-2-trifluoromethyl phenylboronic acid,4-methoxy-2-trifluoromethyl benzeneboronic acid,4-methoxy-2-trifluoromethyl phenyl boronic acid,4-methoxy-2-trifluoromethyl-phenylboronic acid,4-methoxy-2,pubchem1868,acmc-1aefl,ablock ab-13-0076
Summenformel C8H8BF3O3
2

2-Fluor-3-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific Chemicals

CAS: 115029-22-6 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040980 InChI-Schlüssel: XVEAMDNSCPPPCP-UHFFFAOYSA-M Synonym: 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625 PubChem CID: 518002 IUPAC-Name: 2-Fluor-3-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F

InChI-Schlüssel XVEAMDNSCPPPCP-UHFFFAOYSA-M
IUPAC-Name 2-Fluor-3-(trifluormethyl)-Benzoesäure
PubChem CID 518002
CAS 115029-22-6
MDL-Nummer MFCD00040980
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC=CC(=C1F)C(F)(F)F
Synonym 2-fluoro-3-trifluoromethyl benzoic acid,2-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,2-tetrafluoro-m-toluic acid,2-fluoro-3-trifluoromethyl-benzoic acid,benzoic acid, 2-fluoro-3-trifluoromethyl,2-fluoro-3-trifluoromethylbenzioc acid,pubchem2741,acmc-1boz3,ksc489q1l,rarechem al bo 0625
Summenformel C8H3F4O2
3

3-Fluor-5-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 161622-05-5 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00061293 InChI-Schlüssel: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC-Name: 3-Fluor-5-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F

InChI-Schlüssel NSGKIIGVPBTOBF-UHFFFAOYSA-M
IUPAC-Name 3-Fluor-5-(trifluormethyl)-Benzoesäure
PubChem CID 519222
CAS 161622-05-5
MDL-Nummer MFCD00061293
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
Synonym 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71
Summenformel C8H3F4O2
4

2-Fluor-6-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 32890-94-1 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040981 InChI-Schlüssel: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F

InChI-Schlüssel LNARMXLVVGHCRP-UHFFFAOYSA-M
PubChem CID 688123
CAS 32890-94-1
MDL-Nummer MFCD00040981
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F
Synonym 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626
Summenformel C8H3F4O2
5

1,1':3',1″-Terphenyl-5'-Borsäure, 95 %, Thermo Scientific Chemicals

CAS: 128388-54-5 Summenformel: C18H15BO2 Molekulargewicht (g/mol): 274.126 MDL-Nummer: MFCD09953491 InChI-Schlüssel: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC-Name: (3,5-diphenylphenyl)boronsäure SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O

InChI-Schlüssel MRBZYVMZUBUDAX-UHFFFAOYSA-N
IUPAC-Name (3,5-diphenylphenyl)boronsäure
PubChem CID 14739363
CAS 128388-54-5
MDL-Nummer MFCD09953491
Molekulargewicht (g/mol) 274.126
SMILES B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
Synonym 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x
Summenformel C18H15BO2
6

4-Fluorphenylboronsäure, 97 %, Thermo Scientific Chemicals

CAS: 1765-93-1 Summenformel: C6H6BFO2 Molekulargewicht (g/mol): 139.92 MDL-Nummer: MFCD00039136 InChI-Schlüssel: LBUNNMJLXWQQBY-UHFFFAOYSA-N Synonym: 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid PubChem CID: 285645 ChEBI: CHEBI:48661 IUPAC-Name: (4-Fluorphenyl)Boronsäure SMILES: OB(O)C1=CC=C(F)C=C1

InChI-Schlüssel LBUNNMJLXWQQBY-UHFFFAOYSA-N
IUPAC-Name (4-Fluorphenyl)Boronsäure
PubChem CID 285645
CAS 1765-93-1
ChEBI CHEBI:48661
MDL-Nummer MFCD00039136
Molekulargewicht (g/mol) 139.92
SMILES OB(O)C1=CC=C(F)C=C1
Synonym 4-fluorobenzeneboronic acid,4-fluorophenyl boronic acid,4-fluorophenyl boranediol,p-fluorophenylboronic acid,4-fluorophenylbornic acid,4-fluorophenyl dihydroxyboron,4-fluorophenyl dihydroxyborane,p-fluorophenyl boric acid,4-fluorophenyl boric acid
Summenformel C6H6BFO2
7

2-Fluor-6-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 32890-94-1 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00040981 InChI-Schlüssel: LNARMXLVVGHCRP-UHFFFAOYSA-M Synonym: 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626 PubChem CID: 688123 SMILES: [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F

InChI-Schlüssel LNARMXLVVGHCRP-UHFFFAOYSA-M
PubChem CID 688123
CAS 32890-94-1
MDL-Nummer MFCD00040981
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=C(F)C=CC=C1C(F)(F)F
Synonym 2-fluoro-6-trifluoromethyl benzoic acid,otf-boa-6f,alpha,alpha,alpha,6-tetrafluoro-o-toluic acid,benzoic acid, 2-fluoro-6-trifluoromethyl,6-fluoro-2-trifluoromethylbenzoic acid,2-fluoro-6-trifluoromethyl-benzoic acid,6-fluoro-2-trifluoromethyl benzoic acid,pubchem4759,acmc-20a40d,rarechem al bo 0626
Summenformel C8H3F4O2
8

4-Fluor-3-(trifluormethyl)-Benzolborsäure, 98 %, Thermo Scientific™

CAS: 67515-55-3 Summenformel: C8H3F4O2 Molekulargewicht (g/mol): 207.10 MDL-Nummer: MFCD00061294 InChI-Schlüssel: WZBPZYCJUADXRS-UHFFFAOYSA-M Synonym: 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636 PubChem CID: 522268 IUPAC-Name: 4-Fluor-3-(trifluormethyl)-Benzoesäure SMILES: [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F

InChI-Schlüssel WZBPZYCJUADXRS-UHFFFAOYSA-M
IUPAC-Name 4-Fluor-3-(trifluormethyl)-Benzoesäure
PubChem CID 522268
CAS 67515-55-3
MDL-Nummer MFCD00061294
Molekulargewicht (g/mol) 207.10
SMILES [O-]C(=O)C1=CC=C(F)C(=C1)C(F)(F)F
Synonym 4-fluoro-3-trifluoromethyl benzoic acid,4-fluoro-3-trifluomethyl benzoic acid,4-fluoro-3-trifluoromethyl benzoicacid,alpha,alpha,alpha,4-tetrafluoro-m-toluic acid,benzoic acid, 4-fluoro-3-trifluoromethyl,pubchem4972,acmc-1bafh,ksc495k5d,rarechem al bo 0636
Summenformel C8H3F4O2
9

3-Fluor-2-(trifluormethyl)-Benzolborsäure, 97 %, Thermo Scientific™

CAS: 261951-80-8 Summenformel: C8H4F4O2 Molekulargewicht (g/mol): 208.11 MDL-Nummer: MFCD01631565 InChI-Schlüssel: CDGGKKODENBDJO-UHFFFAOYSA-N Synonym: 3-fluoro-2-trifluoromethyl benzoic acid,pubchem4760,3-fluoro-2-trifluoromethylbenzoicacid,2-trifluoromethyl-3-fluorobenzoic acid,3-fluoro-2-trifluoromethyl-benzoic acid,benzoic acid, 3-fluoro-2-trifluoromethyl PubChem CID: 2774780 IUPAC-Name: 3-Fluor-2-(trifluormethyl)-Benzoesäure SMILES: OC(=O)C1=C(C(F)=CC=C1)C(F)(F)F

InChI-Schlüssel CDGGKKODENBDJO-UHFFFAOYSA-N
IUPAC-Name 3-Fluor-2-(trifluormethyl)-Benzoesäure
PubChem CID 2774780
CAS 261951-80-8
MDL-Nummer MFCD01631565
Molekulargewicht (g/mol) 208.11
SMILES OC(=O)C1=C(C(F)=CC=C1)C(F)(F)F
Synonym 3-fluoro-2-trifluoromethyl benzoic acid,pubchem4760,3-fluoro-2-trifluoromethylbenzoicacid,2-trifluoromethyl-3-fluorobenzoic acid,3-fluoro-2-trifluoromethyl-benzoic acid,benzoic acid, 3-fluoro-2-trifluoromethyl
Summenformel C8H4F4O2
10

Benzyltriphenylphosphoniumborhydrid, 95 %, Acros Organics

CAS: 18117-29-8 Summenformel: C25H22P·BH4 Molekulargewicht (g/mol): 368.27 InChI-Schlüssel: ICVMMQSETPKHRH-UHFFFAOYSA-N Synonym: benzyl triphenyl phosphanium;boron 1-,benzyltriphenylphosphonium tetrahydroborate PubChem CID: 11303127 IUPAC-Name: Benzyl(Triphenyl)phosphanium;Bor(1-) SMILES: [B-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI-Schlüssel ICVMMQSETPKHRH-UHFFFAOYSA-N
IUPAC-Name Benzyl(Triphenyl)phosphanium;Bor(1-)
PubChem CID 11303127
CAS 18117-29-8
Molekulargewicht (g/mol) 368.27
SMILES [B-].C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Synonym benzyl triphenyl phosphanium;boron 1-,benzyltriphenylphosphonium tetrahydroborate
Summenformel C25H22P·BH4