accessibility menu, dialog, popup

UserName

Bensofuraner

Aromatiska organiska heterocykliska föreningar som består av en bensen fuserad med en furanringar; furanringar är femledade aromatiska ringar med fyra kolatomer och en syreatom.
Molekylvikt (g/mol) 
  • (2)
  • (2)
Fysisk form 
  • (2)
Kvantitet 
  • (1)
  • (1)
  • (1)
  • (1)

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

Varumärken

  • (4)

Molekylvikt (g/mol)

  • (2)
  • (2)

Fysisk form

  • (2)

Kvantitet

  • (1)
  • (1)
  • (1)
  • (1)
Sök på nyckelord:
1 – 2 av 2 Resultat
1

Ftalid-3-ättiksyra, 98+%, Thermo Scientific Chemicals

CAS: 4743-58-2 Molekylformel: C10H8O4 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD00051729 InChI-nyckel: FJWKEFBYCZSVNZ-UHFFFAOYSA-N Synonym: phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid PubChem CID: 589730 IUPAC-namn: 2-(3-oxo-lH-2-bensofuran-l-yl)ättiksyra LEDER: C1=CC=C2C(=C1)C(OC2=O)CC(=O)O

Molekylformel C10H8O4
PubChem CID 589730
MDL-nummer MFCD00051729
IUPAC-namn 2-(3-oxo-lH-2-bensofuran-l-yl)ättiksyra
CAS 4743-58-2
InChI-nyckel FJWKEFBYCZSVNZ-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(OC2=O)CC(=O)O
Molekylvikt (g/mol) 192.17
Synonym phthalide-3-acetic acid,3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,2-3-oxo-1,3-dihydroisobenzofuran-1-yl acetic acid,3-oxo-1,3-dihydro-isobenzofuran-1-yl-acetic acid,2-3-oxo-1,3-dihydro-2-benzofuran-1-yl acetic acid,3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxo-1h-2-benzofuran-1-yl acetic acid,2-3-oxohydroisobenzofuranyl acetic acid,acmc-20ajvy,1,3-dihydro-3-oxo-1-isobenzofuranacetic acid
2

Fluorescamine

CAS: 38183-12-9 Molekylformel: C17H10O4 Molekylvikt (g/mol): 278.26 MDL-nummer: MFCD00005928 InChI-nyckel: ZFKJVJIDPQDDFY-UHFFFAOYNA-N Synonym: fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion PubChem CID: 37927 LEDER: O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12

Molekylformel C17H10O4
PubChem CID 37927
MDL-nummer MFCD00005928
CAS 38183-12-9
InChI-nyckel ZFKJVJIDPQDDFY-UHFFFAOYNA-N
LEDER O=C1OC2(OC=C(C2=O)C2=CC=CC=C2)C2=CC=CC=C12
Molekylvikt (g/mol) 278.26
Synonym fluorescamine,fluram,spiro furan-2 3h ,1' 3'h-isobenzofuran-3,3'-dione, 4-phenyl,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dione,4-phenylspiro furan-2 3h ,1'-phthalan-3,3'-dione,4-phenylspiro furan-2 3h-1'-3'-h-isobenzofuran-3,3'-dione,zfkjvjidpqddfy-uhfffaoysa,4'-phenylspiro 2-benzofuran-3,2'-furan-1,3'-dion