accessibility menu, dialog, popup

UserName

Filtrerade sökresultat

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

Begränsa resultat

Begränsa resultat

Kategori

Specialerbjudande

  • (3)
  • (3)

Varumärken

  • (6)
  • (10)

Molekylvikt (g/mol)

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

Procent renhet

  • (2)
  • (3)
  • (6)
  • (5)

Kvantitet

  • (7)
  • (1)
  • (2)
  • (5)
  • (1)

Fysisk form

  • (2)
  • (2)
  • (2)
  • (4)
1 – 7 av 7 Resultat
1

9,10-Diphenylanthracene, 99%

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C26H18
PubChem CID 15159
MDL-nummer MFCD00001253
IUPAC-namn 9,10-difenylantracen
CAS 1499-10-1
InChI-nyckel FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI CHEBI:51676
Molekylvikt (g/mol) 330.43
Synonym anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard
2
Kampanjer är tillgängliga

9,10-difenylantracen, 98 %, Thermo Scientific Chemicals

CAS: 1499-10-1 Molekylformel: C26H18 Molekylvikt (g/mol): 330.43 MDL-nummer: MFCD00001253 InChI-nyckel: FCNCGHJSNVOIKE-UHFFFAOYSA-N Synonym: anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard PubChem CID: 15159 ChEBI: CHEBI:51676 IUPAC-namn: 9,10-difenylantracen LEDER: C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C26H18
PubChem CID 15159
MDL-nummer MFCD00001253
IUPAC-namn 9,10-difenylantracen
CAS 1499-10-1
InChI-nyckel FCNCGHJSNVOIKE-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
ChEBI CHEBI:51676
Molekylvikt (g/mol) 330.43
Synonym anthracene, 9,10-diphenyl,9,10-diphenyl anthracene,unii-51bq8iyq9u,51bq8iyq9u,acmc-1brsc,9, 9-diphenylanthracene,anthracene,10-diphenyl,9,10-diphenylanthracene,9,10-diphenylanthracene 1g,9,10-diphenylanthracene, analytical standard
3
Kampanjer är tillgängliga

Rubrene, 99%

CAS: 517-51-1 Molekylformel: C42H28 Molekylvikt (g/mol): 532.67 MDL-nummer: MFCD00003703 InChI-nyckel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-namn: 5,6,11,12-tetrafenyltetracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Molekylformel C42H28
PubChem CID 68203
MDL-nummer MFCD00003703
IUPAC-namn 5,6,11,12-tetrafenyltetracen
CAS 517-51-1
InChI-nyckel YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Molekylvikt (g/mol) 532.67
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
4

Thermo Scientific Chemicals Podofyllotoxin, 95 %

CAS: 518-28-5 Molekylformel: C22H22O8 Molekylvikt (g/mol): 414.41 MDL-nummer: MFCD00075290 InChI-nyckel: YJGVMLPVUAXIQN-XVVDYKMHSA-N Synonym: podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum PubChem CID: 10607 ChEBI: CHEBI:50305 IUPAC-namn: (5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on LEDER: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12

Molekylformel C22H22O8
PubChem CID 10607
MDL-nummer MFCD00075290
IUPAC-namn (5R,5aR,8aR,9R)-5-hydroxi-9-(3,4,5-trimetoxifenyl)-5a,6,8a,9-tetrahydro-5H-[2]bensofuro[5,6-f][1,3]bensodioxol-8-on
CAS 518-28-5
InChI-nyckel YJGVMLPVUAXIQN-XVVDYKMHSA-N
LEDER COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
ChEBI CHEBI:50305
Molekylvikt (g/mol) 414.41
Synonym podophyllotoxin,podofilox,condylox,condyline,wartec,podophyllinic acid lactone,podophyllotoxin 7,--podophyllotoxin,warticon,podophyllum
5

9-Bromo-10-phenylanthracene, 98%

CAS: 23674-20-6 Molekylformel: C20H13Br Molekylvikt (g/mol): 333.228 MDL-nummer: MFCD00230983 InChI-nyckel: WHGGVVHVBFMGSG-UHFFFAOYSA-N Synonym: 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene PubChem CID: 4155836 IUPAC-namn: 9-brom-10-fenylantracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br

Molekylformel C20H13Br
PubChem CID 4155836
MDL-nummer MFCD00230983
IUPAC-namn 9-brom-10-fenylantracen
CAS 23674-20-6
InChI-nyckel WHGGVVHVBFMGSG-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)Br
Molekylvikt (g/mol) 333.228
Synonym 10-bromo-9-phenylanthracene,anthracene, 9-bromo-10-phenyl,9-bromo-10-phenyl-anthracene,ksc201k3d,9-bromo-10-phenyl anthracene
6

Rubrene, 97 %, Thermo Scientific Chemicals

CAS: 517-51-1 Molekylformel: C42H28 Molekylvikt (g/mol): 532.686 MDL-nummer: MFCD00003703 InChI-nyckel: YYMBJDOZVAITBP-UHFFFAOYSA-N Synonym: rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl PubChem CID: 68203 IUPAC-namn: 5,6,11,12-tetrafenyltetracen LEDER: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Molekylformel C42H28
PubChem CID 68203
MDL-nummer MFCD00003703
IUPAC-namn 5,6,11,12-tetrafenyltetracen
CAS 517-51-1
InChI-nyckel YYMBJDOZVAITBP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Molekylvikt (g/mol) 532.686
Synonym rubrene,5,6,11,12-tetraphenylnaphthacene,rubren,naphthacene, 5,6,11,12-tetraphenyl,rubrene, powder,acmc-209kvj,5,11,12-tetraphenyltetracene,5,11,12-tetraphenylnaphthacene,naphthacene,6,11,12-tetraphenyl
7

10-Fenylantracen-9-borsyra, 98 %, Thermo Scientific Chemicals

CAS: 334658-75-2 Molekylformel: C20H15BO2 Molekylvikt (g/mol): 298.15 MDL-nummer: MFCD11111989 InChI-nyckel: RVPCPPWNSMAZKR-UHFFFAOYSA-N Synonym: 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid PubChem CID: 22247164 IUPAC-namn: (10-fenylantracen-9-yl)borsyra LEDER: OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C20H15BO2
PubChem CID 22247164
MDL-nummer MFCD11111989
IUPAC-namn (10-fenylantracen-9-yl)borsyra
CAS 334658-75-2
InChI-nyckel RVPCPPWNSMAZKR-UHFFFAOYSA-N
LEDER OB(O)C1=C2C=CC=CC2=C(C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol) 298.15
Synonym 10-phenylanthracen-9-yl boronic acid,10-phenyl-9-anthracene boronic acid,10-phenyl-9-anthraceneboronic acid,10-phenylanthracene-9-boronic acid,10-phenylantrhacen-9-yl boronic acid,boronic acid, 10-phenyl-9-anthracenyl,pubchem19639,9-borono-10-phenylanthracene,10-phenylanthracene-9-ylboronic acid,10-phenyl-9-anthryl boronic acid