accessibility menu, dialog, popup

UserName

Komplexa ketoner

Organiska föreningar som innehåller en eller flera funktionella ketongrupper; en funktionell ketongrupp består av en karbonyl med en kolatom, eller annan funktionell grupp intill varje sida.
Molekylvikt (g/mol) 
  • (2)
  • (4)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
Procent renhet 
  • (2)
  • (2)
  • (10)
  • (7)
Kvantitet 
  • (3)
  • (2)
  • (1)
  • (3)
  • (4)
  • (1)
  • (5)
  • (1)
  • (1)
Kokpunkt 
  • (2)
  • (2)
  • (2)
Fysisk form 
  • (1)
  • (4)
Keyword Search: N-benzyl Rensa alla val

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Välj filter

Klart

Keyword Search

N-benzyl

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Varumärken

  • (1)
  • (6)
  • (12)
  • (2)

specialprogram

  • (2)

Molekylvikt (g/mol)

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

Procent renhet

  • (2)
  • (2)
  • (10)
  • (7)

Kvantitet

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

Kokpunkt

  • (2)
  • (2)
  • (2)

Fysisk form

  • (1)
  • (4)
1 – 10 av 10 Resultat
1

Deoxybenzoin, 97%

CAS: 451-40-1 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00003081 InChI-nyckel: 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-namn: 1,2-difenyletanon LEDER: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H12O
PubChem CID 9948
MDL-nummer MFCD00003081
IUPAC-namn 1,2-difenyletanon
CAS 451-40-1
InChI-nyckel OTKCEEWUXHVZQI-UHFFFAOYSA-N
LEDER O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 196.25
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
2

Benzyl 4-chlorophenyl ketone, 98%

CAS: 1889-71-0 Molekylformel: C14H11ClO Molekylvikt (g/mol): 230.69 MDL-nummer: MFCD00016342 InChI-nyckel: 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-namn: 1-(4-klorfenyl)-2-fenyletanon LEDER: ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1

Molekylformel C14H11ClO
PubChem CID 233840
MDL-nummer MFCD00016342
IUPAC-namn 1-(4-klorfenyl)-2-fenyletanon
CAS 1889-71-0
InChI-nyckel DXVALSKCLLBZEB-UHFFFAOYSA-N
LEDER ClC1=CC=C(C=C1)C(=O)CC1=CC=CC=C1
Molekylvikt (g/mol) 230.69
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
3

Deoxybenzoin, 97%

CAS: 451-40-1 Molekylformel: C14H12O Molekylvikt (g/mol): 196.25 MDL-nummer: MFCD00003081 InChI-nyckel: 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-namn: 1,2-difenyletanon LEDER: O=C(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C14H12O
PubChem CID 9948
MDL-nummer MFCD00003081
IUPAC-namn 1,2-difenyletanon
CAS 451-40-1
InChI-nyckel OTKCEEWUXHVZQI-UHFFFAOYSA-N
LEDER O=C(CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 196.25
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
4

Bensyl 4-bromfenylketon, 98 %, Thermo Scientific Chemicals

CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.145 MDL-nummer: MFCD00016331 InChI-nyckel: 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-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Molekylformel C14H11BrO
PubChem CID 519738
MDL-nummer MFCD00016331
IUPAC-namn 1-(4-bromfenyl)-2-fenyletanon
CAS 2001-29-8
InChI-nyckel MOSIKPSTRPODHQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Molekylvikt (g/mol) 275.145
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
5

1,1,1-Trifluoro-3-phenylacetone, 97%

CAS: 350-92-5 Molekylformel: C9H7F3O Molekylvikt (g/mol): 188.149 MDL-nummer: MFCD00068171 InChI-nyckel: 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-namn: 1,1,1-trifluoro-3-fenylpropan-2-on LEDER: C1=CC=C(C=C1)CC(=O)C(F)(F)F

Molekylformel C9H7F3O
PubChem CID 222958
MDL-nummer MFCD00068171
IUPAC-namn 1,1,1-trifluoro-3-fenylpropan-2-on
CAS 350-92-5
InChI-nyckel IAJKTOIWQHTZOS-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=O)C(F)(F)F
Molekylvikt (g/mol) 188.149
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
6

Benzyl 4-bromophenyl ketone, Thermo Scientific Chemicals

CAS: 2001-29-8 Molekylformel: C14H11BrO Molekylvikt (g/mol): 275.14 MDL-nummer: MFCD00016331 InChI-nyckel: 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-namn: 1-(4-bromfenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br

Molekylformel C14H11BrO
PubChem CID 519738
MDL-nummer MFCD00016331
IUPAC-namn 1-(4-bromfenyl)-2-fenyletanon
CAS 2001-29-8
InChI-nyckel MOSIKPSTRPODHQ-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Br
Molekylvikt (g/mol) 275.14
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
7

Benzyl 4-hydroxyphenyl ketone, 97%

CAS: 2491-32-9 Molekylformel: C14H12O2 Molekylvikt (g/mol): 212.25 MDL-nummer: MFCD00002360 InChI-nyckel: 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-namn: 1-(4-hydroxifenyl)-2-fenyletanon LEDER: C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O

Molekylformel C14H12O2
PubChem CID 75607
MDL-nummer MFCD00002360
IUPAC-namn 1-(4-hydroxifenyl)-2-fenyletanon
CAS 2491-32-9
InChI-nyckel JBQTZLNCDIFCCO-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)O
Molekylvikt (g/mol) 212.25
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
8

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

CAS: 35578-47-3 Molekylformel: C14H8Br2O2 MDL-nummer: MFCD00000104 InChI-nyckel: NYCBYBDDECLFPE-UHFFFAOYSA-N PubChem CID: 96430

Molekylformel C14H8Br2O2
PubChem CID 96430
MDL-nummer MFCD00000104
CAS 35578-47-3
InChI-nyckel NYCBYBDDECLFPE-UHFFFAOYSA-N
10

ZM 39923 hydrochloride, Tocris Bioscience™
GREENER_CHOICE

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

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