accessibility menu, dialog, popup

UserName

Depsider och depsidoner

Depsider och depsidoner är polyfenoliska organiska föreningar sammansatta av två eller flera monocykliska aromatiska funktionella grupper sammanlänkade med en esterbindning respektive en cyklisk esterbindning.
Molekylvikt (g/mol) 
  • (3)
  • (5)
  • (3)
  • (2)
  • (1)
Procent renhet 
  • (2)
  • (5)
  • (7)
Kvantitet 
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Fysisk form 
  • (1)
  • (6)
  • (2)
Kokpunkt 
  • (3)
  • (3)
Keyword Search: acros 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

acros

Begränsa resultat

Begränsa resultat

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

Kategori

Specialerbjudande

  • (5)
  • (5)

Varumärken

  • (14)

Molekylvikt (g/mol)

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

Procent renhet

  • (2)
  • (5)
  • (7)

Kvantitet

  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)

Fysisk form

  • (1)
  • (6)
  • (2)

Kokpunkt

  • (3)
  • (3)
1 – 6 av 6 Resultat
1
Kampanjer är tillgängliga

Phenyl salicylate, 99%

CAS: 118-55-8 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 InChI-nyckel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate PubChem CID: 8361 ChEBI: CHEBI:34918 IUPAC-namn: fenyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Molekylformel C13H10O3
PubChem CID 8361
IUPAC-namn fenyl-2-hydroxibensoat
CAS 118-55-8
InChI-nyckel ZQBAKBUEJOMQEX-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
ChEBI CHEBI:34918
Molekylvikt (g/mol) 214.22
Synonym phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate
2
Kampanjer är tillgängliga

Phenyl benzoate, 99%

CAS: 93-99-2 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00003072 InChI-nyckel: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC-namn: fenylbensoat LEDER: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

Molekylformel C13H10O2
PubChem CID 7169
MDL-nummer MFCD00003072
IUPAC-namn fenylbensoat
CAS 93-99-2
InChI-nyckel FCJSHPDYVMKCHI-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
ChEBI CHEBI:86919
Molekylvikt (g/mol) 198.22
Synonym benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210
3

Acetylsalicylsalicylic acid, 97%

CAS: 530-75-6 Molekylformel: C16H12O6 Molekylvikt (g/mol): 300.26 MDL-nummer: MFCD00143537 InChI-nyckel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester PubChem CID: 10745 IUPAC-namn: 2-(2-acetyloxibensoyl)oxibensoesyra LEDER: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Molekylformel C16H12O6
PubChem CID 10745
MDL-nummer MFCD00143537
IUPAC-namn 2-(2-acetyloxibensoyl)oxibensoesyra
CAS 530-75-6
InChI-nyckel DDSFKIFGAPZBSR-UHFFFAOYSA-N
LEDER CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Molekylvikt (g/mol) 300.26
Synonym 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester
4

4-hydroxifenylbensoat, 98 %, Thermo Scientific Chemicals

CAS: 2444-19-1 Molekylformel: C13H10O3 Molekylvikt (g/mol): 214.22 MDL-nummer: MFCD00053304 InChI-nyckel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat PubChem CID: 75549 IUPAC-namn: (4-hydroxifenyl)bensoat LEDER: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Molekylformel C13H10O3
PubChem CID 75549
MDL-nummer MFCD00053304
IUPAC-namn (4-hydroxifenyl)bensoat
CAS 2444-19-1
InChI-nyckel JFAXJRJMFOACBO-UHFFFAOYSA-N
LEDER OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 214.22
Synonym hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat
5

Salicylsalicylic acid, 98%

CAS: 552-94-3 Molekylformel: C14H10O5 Molekylvikt (g/mol): 258.22 MDL-nummer: MFCD00020252 InChI-nyckel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-namn: 2-(2-hydroxibensoyl)oxibensoesyra LEDER: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

Molekylformel C14H10O5
PubChem CID 5161
MDL-nummer MFCD00020252
IUPAC-namn 2-(2-hydroxibensoyl)oxibensoesyra
CAS 552-94-3
InChI-nyckel WVYADZUPLLSGPU-UHFFFAOYSA-N
LEDER C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
ChEBI CHEBI:9014
Molekylvikt (g/mol) 258.22
Synonym salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal
6

2-Amino-6-chloropurine-9-riboside, 99%, Thermo Scientific™

CAS: 2004-07-1 Molekylformel: C10H12ClN5O4 Molekylvikt (g/mol): 301.69 InChI-nyckel: TXWHPSZYRUHEGT-UHFFFAOYNA-N

Molekylformel C10H12ClN5O4
CAS 2004-07-1
InChI-nyckel TXWHPSZYRUHEGT-UHFFFAOYNA-N
Molekylvikt (g/mol) 301.69