accessibility menu, dialog, popup

UserName

Komplexe Ketone

Organische Verbindungen, die eine oder mehrere funktionelle Ketongruppen enthalten; eine funktionelle Ketongruppe besteht aus einem Carbonyl und angrenzend einem Kohlenstoffatom oder einer anderen funktionellen Gruppe an jeder Seite.
Molekulargewicht (g/mol) 
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Reinheit (%) 
  • (2)
  • (2)
  • (10)
  • (7)
Menge 
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (5)
  • (1)
  • (1)
Siedepunkt 
  • (2)
  • (2)
  • (2)
Physikalische Form 
  • (5)
Keyword Search: N-benzyl Filterauswahl löschen

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

N-benzyl

Ergebnisse verfeinern

Ergebnisse verfeinern

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

kategorie

spezialangebot

  • (1)
  • (1)

marken

  • (1)
  • (6)
  • (12)
  • (2)

spezialprogramme

  • (2)

Molekulargewicht (g/mol)

  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)

Reinheit (%)

  • (2)
  • (2)
  • (10)
  • (7)

Menge

  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (5)
  • (1)
  • (1)

Siedepunkt

  • (2)
  • (2)
  • (2)

Physikalische Form

  • (5)
1 – 10 von 10 Ergebnisse
1

Desoxybenzoin, 97 %, Thermo Scientific Chemicals

CAS: 451-40-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00003081 InChI-Schlüssel: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC-Name: 1,2-Diphenylethan SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel OTKCEEWUXHVZQI-UHFFFAOYSA-N
IUPAC-Name 1,2-Diphenylethan
PubChem CID 9948
CAS 451-40-1
MDL-Nummer MFCD00003081
Molekulargewicht (g/mol) 196.25
SMILES O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin
Summenformel C14H12O
2

Benzyl-4-chlorophenylketon, 98 %, Thermo Scientific Chemicals

CAS: 1889-71-0 Summenformel: C14H11ClO Molekulargewicht (g/mol): 230.69 MDL-Nummer: MFCD00016342 InChI-Schlüssel: DXVALSKCLLBZEB-UHFFFAOYSA-N Synonym: benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by PubChem CID: 233840 IUPAC-Name: 1-(4-Chlorphenyl)-2-Phenylethanon SMILES: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

InChI-Schlüssel DXVALSKCLLBZEB-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)-2-Phenylethanon
PubChem CID 233840
CAS 1889-71-0
MDL-Nummer MFCD00016342
Molekulargewicht (g/mol) 230.69
SMILES ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Synonym benzyl 4-chlorophenyl ketone,1-4-chlorophenyl-2-phenylethanone,4'-chloro-2-phenylacetophenone,4-chlorodeoxybenzoin,1-4-chlorophenyl-2-phenylethan-1-one,1-4-chlorophenyl-2-phenyl-ethanone,4-chlorodesoxy benzoin,chlorodeoxybenzoin,deoxy-4-chlorobenzoin,acmc-20a6by
Summenformel C14H11ClO
3
Sonderaktionen verfügbar

Deoxybenzoin, 98 %, Thermo Scientific Chemicals

CAS: 451-40-1 Summenformel: C14H12O Molekulargewicht (g/mol): 196.25 MDL-Nummer: MFCD00003081 InChI-Schlüssel: OTKCEEWUXHVZQI-UHFFFAOYSA-N Synonym: 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin PubChem CID: 9948 IUPAC-Name: 1,2-Diphenylethan SMILES: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel OTKCEEWUXHVZQI-UHFFFAOYSA-N
IUPAC-Name 1,2-Diphenylethan
PubChem CID 9948
CAS 451-40-1
MDL-Nummer MFCD00003081
Molekulargewicht (g/mol) 196.25
SMILES O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-phenylacetophenone,deoxybenzoin,benzyl phenyl ketone,ethanone, 1,2-diphenyl,desoxybenzoin,1,2-diphenylethan-1-one,phenyl benzyl ketone,benzoin, deoxy,acetophenone, 2-phenyl,deoxy benzoin
Summenformel C14H12O
4

Benzyl-4-bromphenylketon, 98 %, Thermo Scientific Chemicals

CAS: 2001-29-8 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.145 MDL-Nummer: MFCD00016331 InChI-Schlüssel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-Name: 1-(4-Bromphenyl)-2-Phenylethanon SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

InChI-Schlüssel MOSIKPSTRPODHQ-UHFFFAOYSA-N
IUPAC-Name 1-(4-Bromphenyl)-2-Phenylethanon
PubChem CID 519738
CAS 2001-29-8
MDL-Nummer MFCD00016331
Molekulargewicht (g/mol) 275.145
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
Summenformel C14H11BrO
5

1,1,1-Trifluor-3-phenylaceton, 97 %, Thermo Scientific Chemicals

CAS: 350-92-5 Summenformel: C9H7F3O Molekulargewicht (g/mol): 188.149 MDL-Nummer: MFCD00068171 InChI-Schlüssel: IAJKTOIWQHTZOS-UHFFFAOYSA-N Synonym: 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d PubChem CID: 222958 IUPAC-Name: 1,1,1-Trifluor-3-Phenylpropan-2-on SMILES: C1=CC=C(C=C1)CC(=O)C(F)(F)F

InChI-Schlüssel IAJKTOIWQHTZOS-UHFFFAOYSA-N
IUPAC-Name 1,1,1-Trifluor-3-Phenylpropan-2-on
PubChem CID 222958
CAS 350-92-5
MDL-Nummer MFCD00068171
Molekulargewicht (g/mol) 188.149
SMILES C1=CC=C(C=C1)CC(=O)C(F)(F)F
Synonym 3-phenyl-1,1,1-trifluoropropan-2-one,1,1,1-trifluoro-3-phenylacetone,1,1,1-trifluoro-3-phenyl-2-propanone,1,1,1-trifluoro-3-phenyl-propan-2-one,2-propanone, 1,1,1-trifluoro-3-phenyl,acmc-20amz1,trifluoromethylbenzyl ketone,benzyl trifluoromethyl ketone,trifluoromethyl benzyl ketone,ksc227m3d
Summenformel C9H7F3O
6

Benzyl 4-Bromophenyl Keton, Thermo Scientific Chemicals

CAS: 2001-29-8 Summenformel: C14H11BrO Molekulargewicht (g/mol): 275.14 MDL-Nummer: MFCD00016331 InChI-Schlüssel: MOSIKPSTRPODHQ-UHFFFAOYSA-N Synonym: benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj PubChem CID: 519738 IUPAC-Name: 1-(4-Bromphenyl)-2-Phenylethanon SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

InChI-Schlüssel MOSIKPSTRPODHQ-UHFFFAOYSA-N
IUPAC-Name 1-(4-Bromphenyl)-2-Phenylethanon
PubChem CID 519738
CAS 2001-29-8
MDL-Nummer MFCD00016331
Molekulargewicht (g/mol) 275.14
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Synonym benzyl 4-bromophenyl ketone,1-4-bromophenyl-2-phenylethanone,4'-bromo-2-phenylacetophenone,4-bromodeoxybenzoin,4-bromodesoxybenzoin,1-4-bromophenyl-2-phenyl-ethanone,ethanone, 1-4-bromophenyl-2-phenyl,1-4-bromophenyl-2-phenylethan-1-one,acmc-1chtj
Summenformel C14H11BrO
7

Benzyl 4-Hydroxyphenylketon, 97 %, Thermo Scientific Chemicals

CAS: 2491-32-9 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00002360 InChI-Schlüssel: JBQTZLNCDIFCCO-UHFFFAOYSA-N Synonym: benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426 PubChem CID: 75607 IUPAC-Name: 1-(4-Hydroxyphenyl)-2-Phenylethanon SMILES: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

InChI-Schlüssel JBQTZLNCDIFCCO-UHFFFAOYSA-N
IUPAC-Name 1-(4-Hydroxyphenyl)-2-Phenylethanon
PubChem CID 75607
CAS 2491-32-9
MDL-Nummer MFCD00002360
Molekulargewicht (g/mol) 212.25
SMILES C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Synonym benzyl 4-hydroxyphenyl ketone,1-4-hydroxyphenyl-2-phenylethanone,4-hydroxydeoxybenzoin,acetophenone, 4'-hydroxy-2-phenyl,1-4-hydroxyphenyl-2-phenylethan-1-one,ethanone, 1-4-hydroxyphenyl-2-phenyl,acmc-20alpm,4-hydroxydesoxybenzoin,p-phenylacetyl phenol,maybridge3_000426
Summenformel C14H12O2
8

4,4'-Dibrombenzil, 97 %, Thermo Scientific Chemicals

CAS: 35578-47-3 Summenformel: C14H8Br2O2 MDL-Nummer: MFCD00000104 InChI-Schlüssel: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

InChI-Schlüssel NYCBYBDDECLFPE-UHFFFAOYSA-N
PubChem CID 96430
CAS 35578-47-3
MDL-Nummer MFCD00000104
Summenformel C14H8Br2O2
10

ZM 39923 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

CAS: 58753-54-1 Summenformel: C23H26ClNO Molekulargewicht (g/mol): 367.917 InChI-Schlüssel: NJTUORMLOPXPBY-UHFFFAOYSA-N PubChem CID: 176406 IUPAC-Name: 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride SMILES: CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl

InChI-Schlüssel NJTUORMLOPXPBY-UHFFFAOYSA-N
IUPAC-Name 3-[benzyl(propan-2-yl)amino]-1-naphthalen-2-ylpropan-1-one;hydrochloride
PubChem CID 176406
CAS 58753-54-1
Molekulargewicht (g/mol) 367.917
SMILES CC(C)N(CCC(=O)C1=CC2=CC=CC=C2C=C1)CC3=CC=CC=C3.Cl
Summenformel C23H26ClNO