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CAS RN 596-09-8

IUPAC Navn: 6'-(acetyloxy)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate
Synonymer: fluorescein, diacetate
Molekylvægt (g/mol): 416.39
Molekylformel: C24H16O7
InChi Key: CHADEQDQBURGHL-UHFFFAOYSA-N
SMILES: CC(=O)OC1=CC=C2C(OC3=CC(OC(C)=O)=CC=C3C22OC(=O)C3=CC=CC=C23)=C1
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1 – 6 af 6 Resultater
1

Thermo Scientific Chemicals Fluoresceindiacetat, 97%, ren

CAS: 596-09-8 Molekylær formel: C24H16O7 Molekylvægt (g/mol): 416.39 MDL nummer: MFCD00005062 InChI nøgle: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC navn: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl)acetat SMIL: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

MDL nummer MFCD00005062
PubChem CID 65047
Molekylvægt (g/mol) 416.39
CAS 596-09-8
Synonym fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate
SMIL CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
IUPAC navn (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl)acetat
InChI nøgle CHADEQDQBURGHL-UHFFFAOYSA-N
Molekylær formel C24H16O7
2

Diacetylfluorescein, LoGiCal

LoGiCals certificerede referencematerialer som smarte, native løsninger og stabile isotop-mærkede løsninger, med ekspertdokumentation og support. Fra retsmedicinske til kliniske laboratorier – vælg LoGiCal for selvtillid, overholdelse og analytisk ekspertise.

3

Diacetylfluorescein, Mikromol™

Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.

4

Diacetylfluorescein, TRC

CAS: 596-09-8 Molekylær formel: C24 H16 O7 Molekylvægt (g/mol): 416.38 Synonym: Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one IUPAC navn: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl) acetat SMIL: CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1

Molekylvægt (g/mol) 416.38
CAS 596-09-8
Synonym Fluorescein diacetate,Diacetylfluorescein,3',6'-Bis(acetyloxy)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
SMIL CC(=O)Oc1ccc2c(Oc3cc(OC(=O)C)ccc3C24OC(=O)c5ccccc45)c1
IUPAC navn (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthen]-3'-yl) acetat
Molekylær formel C24 H16 O7
5

MedChemExpress Fluorescein Diacetate

MedChemExpress Fluorescein diacetate is a cell permeable esterase-substrate. Fluorescein diacetate can be used as a fluorogenic substrate for hGSTP1-1.

ENCOMPASS_PREFERRED
6

Fluorescein diacetate, 97%, Alfa Aesar™

CAS: 596-09-8 Molekylær formel: C24H16O7 Molekylvægt (g/mol): 416.385 MDL nummer: MFCD00005062 InChI nøgle: CHADEQDQBURGHL-UHFFFAOYSA-N Synonym: fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate PubChem CID: 65047 IUPAC navn: (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate SMIL: CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3

MDL nummer MFCD00005062
PubChem CID 65047
Molekylvægt (g/mol) 416.385
CAS 596-09-8
Synonym fluorescein diacetate,3,6-diacetoxyfluoran,diacetylfluorescein,di-o-acetylfluorescein,fluorescein, diacetate,3',6'-diacetylfluorescein,unii-yl39r93pre,yl39r93pre,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 3',6'-bis acetyloxy,3-oxo-3h-spiro isobenzofuran-1,9'-xanthene-3',6'-diyl diacetate
SMIL CC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)C)C5=CC=CC=C5C(=O)O3
IUPAC navn (6'-acetyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate
InChI nøgle CHADEQDQBURGHL-UHFFFAOYSA-N
Molekylær formel C24H16O7