Isobenzofurans
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Filtered Search Results
Thermo Scientific Chemicals Fluorescein isothiocyanate, isomer 1, 95%
CAS: 3326-32-7 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00005063 InChI Key: MHMNJMPURVTYEJ-UHFFFAOYSA-N Synonym: fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer PubChem CID: 18730 ChEBI: CHEBI:37918 IUPAC Name: 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
| PubChem CID | 18730 |
|---|---|
| CAS | 3326-32-7 |
| Molecular Weight (g/mol) | 389.381 |
| ChEBI | CHEBI:37918 |
| MDL Number | MFCD00005063 |
| SMILES | C1=CC2=C(C=C1N=C=S)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
| Synonym | fitc,fluorescein isothiocyanate isomer i,5-isothiocyanatofluorescein,fluorescein 5-isothiocyanate,5-fitc,fluorescein-5-isothiocyanate,fluorescein 5 6-isothiocyanate,fitc isomer 1,unii-i223nx31w9,fitc isomer |
| IUPAC Name | 3',6'-dihydroxy-6-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | MHMNJMPURVTYEJ-UHFFFAOYSA-N |
| Molecular Formula | C21H11NO5S |
1-Cyclohexene-1,2-dicarboxylic Anhydride 98.0+%, TCI America™
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 |
6'-(Diethylamino)-1',3'-dimethylfluoran 98.0+%, TCI America™
CAS: 21934-68-9 Molecular Formula: C26H25NO3 Molecular Weight (g/mol): 399.49 MDL Number: MFCD08276349 InChI Key: XUFBVJQHCCCPNM-UHFFFAOYNA-N PubChem CID: 89556 IUPAC Name: 3'-(diethylamino)-6',8'-dimethyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: CCN(CC)C1=CC=C2C(OC3=CC(C)=CC(C)=C3C22OC(=O)C3=CC=CC=C23)=C1
| PubChem CID | 89556 |
|---|---|
| CAS | 21934-68-9 |
| Molecular Weight (g/mol) | 399.49 |
| MDL Number | MFCD08276349 |
| SMILES | CCN(CC)C1=CC=C2C(OC3=CC(C)=CC(C)=C3C22OC(=O)C3=CC=CC=C23)=C1 |
| IUPAC Name | 3'-(diethylamino)-6',8'-dimethyl-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | XUFBVJQHCCCPNM-UHFFFAOYNA-N |
| Molecular Formula | C26H25NO3 |
1,3-Diphenylisobenzofuran, 97%
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.331 MDL Number: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC Name: 1,3-diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
| PubChem CID | 21649 |
|---|---|
| CAS | 5471-63-6 |
| Molecular Weight (g/mol) | 270.331 |
| MDL Number | MFCD00005931 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
| Synonym | 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# |
| IUPAC Name | 1,3-diphenyl-2-benzofuran |
| InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
1,3-Diphenylisobenzofuran, 97%
CAS: 5471-63-6 Molecular Formula: C20H14O Molecular Weight (g/mol): 270.32 MDL Number: MFCD00005931 InChI Key: ZKSVYBRJSMBDMV-UHFFFAOYSA-N Synonym: 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# PubChem CID: 21649 IUPAC Name: 1,3-diphenyl-2-benzofuran SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4
| PubChem CID | 21649 |
|---|---|
| CAS | 5471-63-6 |
| Molecular Weight (g/mol) | 270.32 |
| MDL Number | MFCD00005931 |
| SMILES | C1=CC=C(C=C1)C2=C3C=CC=CC3=C(O2)C4=CC=CC=C4 |
| Synonym | 1,3-diphenylisobenzofuran,diphenylisobenzofuran,isobenzofuran, 1,3-diphenyl,1,3 diphenylisobenzofuran,2,5-diphenyl-3,4-benzofuran,acmc-209lj9,1,3-diphenylbenzo c furan,1,3-diphenylisobenzo b furan,1,3-di phenyl-2-benzofuran,# |
| IUPAC Name | 1,3-diphenyl-2-benzofuran |
| InChI Key | ZKSVYBRJSMBDMV-UHFFFAOYSA-N |
| Molecular Formula | C20H14O |
3,4,5,6-Tetrachlorofluorescein, TCI America™
CAS: 6262-21-1 Molecular Formula: C20H8Cl4O5 Molecular Weight (g/mol): 470.08 MDL Number: MFCD00010030 InChI Key: QCPFFGGFHNZBEP-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrachlorofluorescein,tetrachlorofluorescein,unii-o73wzt10by,o73wzt10by,4,5,6,7-tetrachloro-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy,4,5,6,7-tetrachloro-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,fluorescein, tetrachloro,4,6,7-tetrachloro-fluorescein PubChem CID: 80424 IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: OC1=CC=C2C(OC3=CC(O)=CC=C3C22OC(=O)C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23)=C1
| PubChem CID | 80424 |
|---|---|
| CAS | 6262-21-1 |
| Molecular Weight (g/mol) | 470.08 |
| MDL Number | MFCD00010030 |
| SMILES | OC1=CC=C2C(OC3=CC(O)=CC=C3C22OC(=O)C3=C(Cl)C(Cl)=C(Cl)C(Cl)=C23)=C1 |
| Synonym | 4,5,6,7-tetrachlorofluorescein,tetrachlorofluorescein,unii-o73wzt10by,o73wzt10by,4,5,6,7-tetrachloro-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy,4,5,6,7-tetrachloro-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,fluorescein, tetrachloro,4,6,7-tetrachloro-fluorescein |
| IUPAC Name | 4,5,6,7-tetrachloro-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
| InChI Key | QCPFFGGFHNZBEP-UHFFFAOYSA-N |
| Molecular Formula | C20H8Cl4O5 |
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 |
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 |
(-)-trans-1,2-Cyclohexanedicarboxylic Anhydride 98.0+%, TCI America™
CAS: 31982-85-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 MDL Number: MFCD00674195 InChI Key: MUTGBJKUEZFXGO-WDSKDSINSA-N PubChem CID: 12261141 IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O
| PubChem CID | 12261141 |
|---|---|
| CAS | 31982-85-1 |
| Molecular Weight (g/mol) | 154.165 |
| MDL Number | MFCD00674195 |
| SMILES | C1CCC2C(C1)C(=O)OC2=O |
| IUPAC Name | (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | MUTGBJKUEZFXGO-WDSKDSINSA-N |
| Molecular Formula | C8H10O3 |
3-Methyl-4-cyclohexene-1,2-dicarboxylic Anhydride 95.0+%, TCI America™
CAS: 5333-84-6 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014585 InChI Key: XPEKVUUBSDFMDR-UHFFFAOYNA-N Synonym: 3-Methyl-DELTA4-tetrahydrophthalic Anhydride PubChem CID: 95332 IUPAC Name: 4-methyl-1,3,3a,4,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: CC1C=CCC2C1C(=O)OC2=O
| PubChem CID | 95332 |
|---|---|
| CAS | 5333-84-6 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014585 |
| SMILES | CC1C=CCC2C1C(=O)OC2=O |
| Synonym | 3-Methyl-DELTA4-tetrahydrophthalic Anhydride |
| IUPAC Name | 4-methyl-1,3,3a,4,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | XPEKVUUBSDFMDR-UHFFFAOYNA-N |
| Molecular Formula | C9H10O3 |
Dibromopyromellitic Dianhydride 98.0+%, TCI America™
CAS: 24848-78-0 Molecular Formula: C10Br2O6 Molecular Weight (g/mol): 375.91 MDL Number: MFCD01100205 InChI Key: OYIHYCLAXDDYFC-UHFFFAOYSA-N Synonym: 3,6-Dibromobenzene-1,2,4,5-tetracarboxylic 1,2:4,5-Dianhydride PubChem CID: 630455 IUPAC Name: dibromo-5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone SMILES: BrC1=C2C(=O)OC(=O)C2=C(Br)C2=C1C(=O)OC2=O
| PubChem CID | 630455 |
|---|---|
| CAS | 24848-78-0 |
| Molecular Weight (g/mol) | 375.91 |
| MDL Number | MFCD01100205 |
| SMILES | BrC1=C2C(=O)OC(=O)C2=C(Br)C2=C1C(=O)OC2=O |
| Synonym | 3,6-Dibromobenzene-1,2,4,5-tetracarboxylic 1,2:4,5-Dianhydride |
| IUPAC Name | dibromo-5,11-dioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8-triene-4,6,10,12-tetrone |
| InChI Key | OYIHYCLAXDDYFC-UHFFFAOYSA-N |
| Molecular Formula | C10Br2O6 |
cis-1,2-Cyclohexanedicarboxylic anhydride, 99%
CAS: 13149-00-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00005926 InChI Key: MUTGBJKUEZFXGO-OLQVQODUSA-N Synonym: cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis PubChem CID: 641660 IUPAC Name: (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: C1CCC2C(C1)C(=O)OC2=O
| PubChem CID | 641660 |
|---|---|
| CAS | 13149-00-3 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00005926 |
| SMILES | C1CCC2C(C1)C(=O)OC2=O |
| Synonym | cis-hexahydroisobenzofuran-1,3-dione,cis-1,2-cyclohexanedicarboxylic anhydride,cis-hexahydrophthalic anhydride,unii-b52z7tnv87,cis-cyclohexane-1,2-dicarboxylic anhydride,hexahydrophthalic anhydride, cis,3ar,7as-hexahydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, 3ar,7as-rel,3ar,7as-hexahydroisobenzofuran-1,3-dione,1,3-isobenzofurandione, hexahydro-, cis |
| IUPAC Name | (3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
| InChI Key | MUTGBJKUEZFXGO-OLQVQODUSA-N |
| Molecular Formula | C8H10O3 |
6-Nitrofluorescein (isomer II) 98.0+%, TCI America™
CAS: 27402-68-2 Molecular Formula: C20H11NO7 Molecular Weight (g/mol): 377.308 MDL Number: MFCD00059694 InChI Key: GYWGQAIDMYGOLU-UHFFFAOYSA-N PubChem CID: 117391 IUPAC Name: 3',6'-dihydroxy-5-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
| PubChem CID | 117391 |
|---|---|
| CAS | 27402-68-2 |
| Molecular Weight (g/mol) | 377.308 |
| MDL Number | MFCD00059694 |
| SMILES | C1=CC2=C(C=C1[N+](=O)[O-])C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
| IUPAC Name | 3',6'-dihydroxy-5-nitrospiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | GYWGQAIDMYGOLU-UHFFFAOYSA-N |
| Molecular Formula | C20H11NO7 |
6-Aminofluorescein (isomer II) 95.0+%, TCI America™
CAS: 51649-83-3 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.326 MDL Number: MFCD00005051 InChI Key: YOAWSYSKQHLFPM-UHFFFAOYSA-N Synonym: 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy PubChem CID: 103924 IUPAC Name: 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
| PubChem CID | 103924 |
|---|---|
| CAS | 51649-83-3 |
| Molecular Weight (g/mol) | 347.326 |
| MDL Number | MFCD00005051 |
| SMILES | C1=CC2=C(C=C1N)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
| Synonym | 6-aminofluorescein,fluoresceinamine isomer ii,2-aminofluorescein,6-amino-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,6-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthen-3-one,5-amino-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,6-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,6-amino-3',6'-dihydroxyspiro isobenzofuran-1 3h ,9'-9h xanthene-3-one,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 6-amino-3',6'-dihydroxy |
| IUPAC Name | 5-amino-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
| InChI Key | YOAWSYSKQHLFPM-UHFFFAOYSA-N |
| Molecular Formula | C20H13NO5 |
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 |