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Isobenzofurans

Organic heterocyclic compounds that consist of a furan ring and a benzene ring fused together to form a bicycle; they are isomers of benzofuran.
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1

MilliporeSigma™ DAF-FM, Calbiochem™,

CAS: 254109-20-1 Molecular Formula: C21H14F2N2O5 Molecular Weight (g/mol): 412.349 InChI Key: DIJCILWNOLHJCG-UHFFFAOYSA-N Synonym: daf-fm,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein,daf-fm hplc,4-amino-5-methylamino-2',7'-difluorescein,4-amino-5-methylamino-2',7'-difluorofluorescein,7-amino-2',7'-difluoro-3',6'-dihydroxy-6-methylamino spiro,4-amino-2',7'-difluoro-3',6'-dihydroxy-5-methylamino spiro 2-benzofuran-1,9'-xanthen-3-one,4-amino-5-n-methylamino-2',7'-difluoro-3',6'-dihydroxy-spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one,4-amino-5-methylamino-2 inverted exclamation marka,7 inverted exclamation marka-difluorescein PubChem CID: 10431792 IUPAC Name: 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: CNC1=C(C2=C(C=C1)C3(C4=CC(=C(C=C4OC5=CC(=C(C=C53)F)O)O)F)OC2=O)N

PubChem CID 10431792
CAS 254109-20-1
Molecular Weight (g/mol) 412.349
SMILES CNC1=C(C2=C(C=C1)C3(C4=CC(=C(C=C4OC5=CC(=C(C=C53)F)O)O)F)OC2=O)N
Synonym daf-fm,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein,daf-fm hplc,4-amino-5-methylamino-2',7'-difluorescein,4-amino-5-methylamino-2',7'-difluorofluorescein,7-amino-2',7'-difluoro-3',6'-dihydroxy-6-methylamino spiro,4-amino-2',7'-difluoro-3',6'-dihydroxy-5-methylamino spiro 2-benzofuran-1,9'-xanthen-3-one,4-amino-5-n-methylamino-2',7'-difluoro-3',6'-dihydroxy-spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one,4-amino-5-methylamino-2 inverted exclamation marka,7 inverted exclamation marka-difluorescein
IUPAC Name 7-amino-2',7'-difluoro-3',6'-dihydroxy-6-(methylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key DIJCILWNOLHJCG-UHFFFAOYSA-N
Molecular Formula C21H14F2N2O5
2

MilliporeSigma™ DAF-FM DA, Calbiochem™,

CAS: 254109-22-3 Molecular Formula: C25H18F2N2O7 Molecular Weight (g/mol): 496.42 MDL Number: MFCD16872050 InChI Key: BEVHTVRRVVEMEF-UHFFFAOYSA-N Synonym: daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso PubChem CID: 2762646 IUPAC Name: 6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate SMILES: CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12

PubChem CID 2762646
CAS 254109-22-3
Molecular Weight (g/mol) 496.42
MDL Number MFCD16872050
SMILES CNC1=C(N)C2=C(C=C1)C1(OC2=O)C2=CC(F)=C(OC(C)=O)C=C2OC2=CC(OC(C)=O)=C(F)C=C12
Synonym daf-fm da,3-amino-4-n-methylamino-2', 7'-difluorofluorescein diacetate,3-amino, 4-aminomethyl-2′,7′-difluorofluorescein diacetate,daf-fm da cell permeable,daf-fm da cellpermeable,diaminofluorescein-fm diacetate,daf-fm da hplc,4-amino-5-methylamino-2',7'-difluorescein diacetate,4-amino-5-methylamino-2',7'-difluorofluorescein diacetate,daf-fm da solution 5 mm in dmso , 1 mg in 0.40 ml dmso
IUPAC Name 6'-(acetyloxy)-4-amino-2',7'-difluoro-5-(methylamino)-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-3'-yl acetate
InChI Key BEVHTVRRVVEMEF-UHFFFAOYSA-N
Molecular Formula C25H18F2N2O7
3

MilliporeSigma™ DAF-2, Calbiochem™,

CAS: 205391-01-1 Molecular Formula: C20H14N2O5 Molecular Weight (g/mol): 362.34 MDL Number: MFCD05865100 InChI Key: LTYUPYUWXRTNFQ-UHFFFAOYSA-N Synonym: daf-2,4,5-diaminofluorescein,5,6-diaminofluorescein,4,5-diaminofluorescein-isopropanol adduct 1:2,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,daf-2 solution 5 mm in dmso , 1 mg in 0.55 ml dmso,5,6-diamino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthen-3-one PubChem CID: 10666340 IUPAC Name: 5,6-diamino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: NC1=C(N)C=C2C(=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2

PubChem CID 10666340
CAS 205391-01-1
Molecular Weight (g/mol) 362.34
MDL Number MFCD05865100
SMILES NC1=C(N)C=C2C(=C1)C(=O)OC21C2=C(OC3=C1C=CC(O)=C3)C=C(O)C=C2
Synonym daf-2,4,5-diaminofluorescein,5,6-diaminofluorescein,4,5-diaminofluorescein-isopropanol adduct 1:2,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,daf-2 solution 5 mm in dmso , 1 mg in 0.55 ml dmso,5,6-diamino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,5,6-diamino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthen-3-one
IUPAC Name 5,6-diamino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
InChI Key LTYUPYUWXRTNFQ-UHFFFAOYSA-N
Molecular Formula C20H14N2O5
4

MilliporeSigma™ DAF-2 DA, Calbiochem™,

CAS: 205391-02-2 Molecular Formula: C24H18N2O7 Molecular Weight (g/mol): 446.42 MDL Number: MFCD05865101 InChI Key: PTSUYDXEEKDBQU-UHFFFAOYSA-N Synonym: daf-2 da,4,5-diaminofluorescein diacetate,5,6-diaminofluorescein diacetate,daf-2 da cell permeable,daf 2da,daf-2da,5,6-diaminofluorescein diacetat,4,5-diaminofluorescein diacetate hplc,daf-2 da solution 5 mm in dmso , 1 mg in 0.45 ml dmso,4,5-diaminofluorescein diacetate/ 5,6-diaminofluorescein diacetate PubChem CID: 6603693 IUPAC Name: 3'-(acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6'-yl acetate SMILES: CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(N)=C(N)C=C13)C1=C(O2)C=C(OC(C)=O)C=C1

PubChem CID 6603693
CAS 205391-02-2
Molecular Weight (g/mol) 446.42
MDL Number MFCD05865101
SMILES CC(=O)OC1=CC2=C(C=C1)C1(OC(=O)C3=CC(N)=C(N)C=C13)C1=C(O2)C=C(OC(C)=O)C=C1
Synonym daf-2 da,4,5-diaminofluorescein diacetate,5,6-diaminofluorescein diacetate,daf-2 da cell permeable,daf 2da,daf-2da,5,6-diaminofluorescein diacetat,4,5-diaminofluorescein diacetate hplc,daf-2 da solution 5 mm in dmso , 1 mg in 0.45 ml dmso,4,5-diaminofluorescein diacetate/ 5,6-diaminofluorescein diacetate
IUPAC Name 3'-(acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-6'-yl acetate
InChI Key PTSUYDXEEKDBQU-UHFFFAOYSA-N
Molecular Formula C24H18N2O7