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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 – 15 of 18 results
1

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
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 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
4

3,4,5,6-Tetrahydrophthalic anhydride, 98%

CAS: 2426-02-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005917 InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 SMILES: O=C1OC(=O)C2=C1CCCC2

EDGE
PubChem CID 12475
CAS 2426-02-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00005917
SMILES O=C1OC(=O)C2=C1CCCC2
Synonym 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione
InChI Key HMMBJOWWRLZEMI-UHFFFAOYSA-N
Molecular Formula C8H8O3
5

1,2-Cyclohexanedicarboxylic anhydride, cis + trans, 97%

CAS: 85-42-7 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064863,MFCD00674195 InChI Key: MUTGBJKUEZFXGO-UHFFFAOYNA-N Synonym: hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride PubChem CID: 85689 ChEBI: CHEBI:103210 IUPAC Name: 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2CCCCC12

PubChem CID 85689
CAS 85-42-7
Molecular Weight (g/mol) 154.17
ChEBI CHEBI:103210
MDL Number MFCD00064863,MFCD00674195
SMILES O=C1OC(=O)C2CCCCC12
Synonym hexahydrophthalic anhydride,hexahydroisobenzofuran-1,3-dione,hhpa,1,2-cyclohexanedicarboxylic anhydride,lekutherm hardener h,hexahydrophthalic acid anhydride,1,3-isobenzofurandione, hexahydro,araldite ht 907,cyclohexane-1,2-dicarboxylic anhydride,1,2-cyclohexanedicarboxylic acid anhydride
IUPAC Name 3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
InChI Key MUTGBJKUEZFXGO-UHFFFAOYNA-N
Molecular Formula C8H10O3
6

Pyromellitic dianhydride, 98%

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

PubChem CID 6966
CAS 89-32-7
Molecular Weight (g/mol) 218.12
MDL Number MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula C10H2O6
7

Pyromellitic dianhydride, 97%

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

PubChem CID 6966
CAS 89-32-7
Molecular Weight (g/mol) 218.12
MDL Number MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
IUPAC Name furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula C10H2O6
8

1,2,4,5-Benzenetetracarboxylic anhydride, 99%

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC Name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

PubChem CID 6966
CAS 89-32-7
Molecular Weight (g/mol) 218.12
MDL Number MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
IUPAC Name furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula C10H2O6
9

Pyromellitic Dianhydride 98.0+%, TCI America™
SDP

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

PubChem CID 6966
CAS 89-32-7
Molecular Weight (g/mol) 218.12
MDL Number MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
IUPAC Name 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula C10H2O6
10

Pyromellitic Dianhydride (purified by sublimation) 99.0+%, TCI America™
SDP

CAS: 89-32-7 Molecular Formula: C10H2O6 Molecular Weight (g/mol): 218.12 MDL Number: MFCD00005005 InChI Key: ANSXAPJVJOKRDJ-UHFFFAOYSA-N Synonym: pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride PubChem CID: 6966 IUPAC Name: 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone SMILES: O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O

PubChem CID 6966
CAS 89-32-7
Molecular Weight (g/mol) 218.12
MDL Number MFCD00005005
SMILES O=C1OC(=O)C2=CC3=C(C=C12)C(=O)OC3=O
Synonym pyromellitic dianhydride,pyromellitic anhydride,pyromellitic acid anhydride,1,2,4,5-benzenetetracarboxylic anhydride,pyromellitic acid dianhydride,1h,3h-benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetrone,pmda,benzo 1,2-c:4,5-c' difuran-1,3,5,7-tetraone,unii-2z22t30qzq,1,2,4,5-benzenetetracarboxylic dianhydride
IUPAC Name 5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone
InChI Key ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Molecular Formula C10H2O6
11

1-Cyclohexene-1,2-dicarboxylic Anhydride 98.0+%, TCI America™
SDP

CAS: 2426-02-0 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005917 InChI Key: HMMBJOWWRLZEMI-UHFFFAOYSA-N Synonym: 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione PubChem CID: 12475 IUPAC Name: 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=C1CCCC2

PubChem CID 12475
CAS 2426-02-0
Molecular Weight (g/mol) 152.15
MDL Number MFCD00005917
SMILES O=C1OC(=O)C2=C1CCCC2
Synonym 3,4,5,6-tetrahydrophthalic anhydride,4,5,6,7-tetrahydroisobenzofuran-1,3-dione,1-cyclohexene-1,2-dicarboxylic anhydride,1,3-isobenzofurandione, 4,5,6,7-tetrahydro,unii-01d3m89a2w,cyclohexene-1,2-dicarboxylic anhydride,3,4,5,6-tetrahydrophthalic acid anhydride,1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione,1, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-1,3-isobenzofurandione
IUPAC Name 1,3,4,5,6,7-hexahydro-2-benzofuran-1,3-dione
InChI Key HMMBJOWWRLZEMI-UHFFFAOYSA-N
Molecular Formula C8H8O3
12

4',5'-Dibromofluorescein, Thermo Scientific™

CAS: 596-03-2 Molecular Formula: C20H10Br2O5 Molecular Weight (g/mol): 490.11 InChI Key: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonym: 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 PubChem CID: 11689 IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

PubChem CID 11689
CAS 596-03-2
Molecular Weight (g/mol) 490.11
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Synonym 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,FD&C orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201
IUPAC Name 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key ZDTNHRWWURISAA-UHFFFAOYSA-N
Molecular Formula C20H10Br2O5
13

Dibromofluorescein (contains Mono-, Tri- and Tetra-), TCI America™
SDP

CAS: 596-03-2 Molecular Formula: C20H10Br2O5 Molecular Weight (g/mol): 490.103 MDL Number: MFCD00005042 InChI Key: ZDTNHRWWURISAA-UHFFFAOYSA-N Synonym: 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,d&c orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201 PubChem CID: 11689 IUPAC Name: 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O

PubChem CID 11689
CAS 596-03-2
Molecular Weight (g/mol) 490.103
MDL Number MFCD00005042
SMILES C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)Br)OC5=C3C=CC(=C5Br)O
Synonym 4',5'-dibromofluorescein,solvent red 72,eosinic acid,japan orange 201,d&c orange no. 5,c.i. solvent red 72,4',5'-dibromofluororescein,4,5-dibromofluorescein,d & c orange no. 5,japan orange no. 201
IUPAC Name 4',5'-dibromo-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one
InChI Key ZDTNHRWWURISAA-UHFFFAOYSA-N
Molecular Formula C20H10Br2O5
14

eMolecules​ 1H-Indole-2,3-dicarboxylic acid | 103030-09-7 | MFCD00159856 | 100mg

Ambeed | 1H-Indole-2,3-dicarboxylic acid | 100mg | 552700233 | A304429 | | 103030-09-7 | MFCD00159856 | 205.169 | C10H7NO4

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15

Chemscene ChemScene | 6-Chloropyridine-3,4-dicarboxylic acid | 250MG | CS-0102808 | 0.98 | 243835-70-3| MFCD03411696 | 201.56
SDP

ChemScene | 6-Chloropyridine-3,4-dicarboxylic acid | 250MG | CS-0102808 | 0.98 | 243835-70-3| MFCD03411696 | 201.56

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