Isobenzofurans

Isobenzofurans
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Filtered Search Results

Fluorescein Isothiocyanate (mixture of 5- and 6- isomers) 97.0+%, TCI America™
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CAS: 27072-45-3 Molecular Formula: C21H11NO5S MDL Number: MFCD00005063 Synonym: Isothiocyanatofluorescein
CAS | 27072-45-3 |
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MDL Number | MFCD00005063 |
Synonym | Isothiocyanatofluorescein |
Molecular Formula | C21H11NO5S |
Fluorescein 6-Isothiocyanate (isomer II) 97.0+%, TCI America™
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CAS: 18861-78-4 Molecular Formula: C21H11NO5S Molecular Weight (g/mol): 389.381 MDL Number: MFCD00041838 InChI Key: GTQFZXYECNSNNC-UHFFFAOYSA-N Synonym: 6-Isothiocyanatofluorescein, Fluorescein Isothiocyanate, 6-FITC PubChem CID: 2762652 ChEBI: CHEBI:37928 IUPAC Name: 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC2=C(C=C1N=C=S)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O
PubChem CID | 2762652 |
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CAS | 18861-78-4 |
Molecular Weight (g/mol) | 389.381 |
ChEBI | CHEBI:37928 |
MDL Number | MFCD00041838 |
SMILES | C1=CC2=C(C=C1N=C=S)C3(C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O)OC2=O |
Synonym | 6-Isothiocyanatofluorescein, Fluorescein Isothiocyanate, 6-FITC |
IUPAC Name | 3',6'-dihydroxy-5-isothiocyanatospiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | GTQFZXYECNSNNC-UHFFFAOYSA-N |
Molecular Formula | C21H11NO5S |
6-Aminofluorescein (isomer II) 95.0+%, TCI America™
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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 |
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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 |
5-Aminofluorescein (isomer I) 95.0+%, TCI America™
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CAS: 3326-34-9 Molecular Formula: C20H13NO5 Molecular Weight (g/mol): 347.33 MDL Number: MFCD00005052 InChI Key: GZAJOEGTZDUSKS-UHFFFAOYSA-N Synonym: 5-aminofluorescein,fluoresceinamine,4-aminofluorescein,fluoresceinamine isomer i,fluoresceinamine, isomer i,1-aminofluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 5-amino-3',6'-dihydroxy,5 6-aminofluorescein mixture of isomers,5-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,5-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthene-3-one PubChem CID: 76845 IUPAC Name: 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one SMILES: NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12
PubChem CID | 76845 |
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CAS | 3326-34-9 |
Molecular Weight (g/mol) | 347.33 |
MDL Number | MFCD00005052 |
SMILES | NC1=CC=C2C(=C1)C(=O)OC21C2=CC=C(O)C=C2OC2=CC(O)=CC=C12 |
Synonym | 5-aminofluorescein,fluoresceinamine,4-aminofluorescein,fluoresceinamine isomer i,fluoresceinamine, isomer i,1-aminofluorescein,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 5-amino-3',6'-dihydroxy,5 6-aminofluorescein mixture of isomers,5-amino-3',6'-dihydroxyspiro 2-benzofuran-1,9'-xanthene-3-one,5-amino-3',6'-dihydroxy-3h-spiro 2-benzofuran-1,9'-xanthene-3-one |
IUPAC Name | 5-amino-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one |
InChI Key | GZAJOEGTZDUSKS-UHFFFAOYSA-N |
Molecular Formula | C20H13NO5 |
Gallein, Tocris Bioscience™
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CAS: 2103-64-2 Molecular Formula: C20H12O7 Molecular Weight (g/mol): 364.309 InChI Key: PHLYOKFVXIVOJC-UHFFFAOYSA-N Synonym: gallein,alizarin violet,pyrogallolphthalein,c.i. mordant violet 25,4,5-dihydroxyfluorescein,mordant violet 25,3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,alizarine violet,unii-8l0084u2qr,fluorescein, 4',5'-dihydroxy PubChem CID: 73685 IUPAC Name: 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O
PubChem CID | 73685 |
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CAS | 2103-64-2 |
Molecular Weight (g/mol) | 364.309 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)O)OC5=C3C=CC(=C5O)O |
Synonym | gallein,alizarin violet,pyrogallolphthalein,c.i. mordant violet 25,4,5-dihydroxyfluorescein,mordant violet 25,3',4',5',6'-tetrahydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,alizarine violet,unii-8l0084u2qr,fluorescein, 4',5'-dihydroxy |
IUPAC Name | 3',4',5',6'-tetrahydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | PHLYOKFVXIVOJC-UHFFFAOYSA-N |
Molecular Formula | C20H12O7 |
2',7'-Dichlorofluorescein 95.0+%, TCI America™
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CAS: 76-54-0 Molecular Formula: C20H10Cl2O5 Molecular Weight (g/mol): 401.195 MDL Number: MFCD00005047 InChI Key: VFNKZQNIXUFLBC-UHFFFAOYSA-N Synonym: 2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one PubChem CID: 64944 ChEBI: CHEBI:51596 IUPAC Name: 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl
PubChem CID | 64944 |
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CAS | 76-54-0 |
Molecular Weight (g/mol) | 401.195 |
ChEBI | CHEBI:51596 |
MDL Number | MFCD00005047 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=CC(=C(C=C4OC5=CC(=C(C=C35)Cl)O)O)Cl |
Synonym | 2',7'-dichlorofluorescein,dichlorofluorescein,unii-56nqm5uzt1,2,7-dichlorofluorescein,56nqm5uzt1,spiro isobenzofuran-1 3h ,9'-9h xanthen-3-one, 2',7'-dichloro-3',6'-dihydroxy,2',7'-dichloro-3',6'-dihydroxy-3h-spiro isobenzofuran-1,9'-xanthen-3-one,2',7'-dichloro-3',6'-dihydroxyspiro 2-benzofuran-3,9'-xanthene-1-one,11,16-dichloro-12,15-dihydroxyspiro 3-hydroisobenzofuran-3,9'-xanthene-1-one |
IUPAC Name | 2',7'-dichloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | VFNKZQNIXUFLBC-UHFFFAOYSA-N |
Molecular Formula | C20H10Cl2O5 |
cis-1,2-Cyclohexanedicarboxylic Anhydride 99.0+%, TCI America™
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CAS: 13149-00-3 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.165 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 |
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CAS | 13149-00-3 |
Molecular Weight (g/mol) | 154.165 |
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 |
cis-4-Cyclohexene-1,2-dicarboxylic Anhydride 98.0+%, TCI America™
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CAS: 935-79-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00005916 InChI Key: KMOUUZVZFBCRAM-OLQVQODUSA-N Synonym: cis-1,2,3,6-tetrahydrophthalic anhydride,cis-4-cyclohexene-1,2-dicarboxylic anhydride,3ar,7as-rel-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione,unii-w9q4666nos,cis-3a,4,7,7a-tetrahydro-1,3-isobenzofurandione,1,3-isobenzofurandione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,1,3-isobenzofurandione, 3a,4,7,7a-tetrahydro-, cis,3ar,7as-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione,tetrahydrophthalic anhydride, cis,3as,7ar-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione PubChem CID: 98495 IUPAC Name: (3aS,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione SMILES: C1C=CCC2C1C(=O)OC2=O
PubChem CID | 98495 |
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CAS | 935-79-5 |
Molecular Weight (g/mol) | 152.149 |
MDL Number | MFCD00005916 |
SMILES | C1C=CCC2C1C(=O)OC2=O |
Synonym | cis-1,2,3,6-tetrahydrophthalic anhydride,cis-4-cyclohexene-1,2-dicarboxylic anhydride,3ar,7as-rel-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione,unii-w9q4666nos,cis-3a,4,7,7a-tetrahydro-1,3-isobenzofurandione,1,3-isobenzofurandione, 3a,4,7,7a-tetrahydro-, 3ar,7as-rel,1,3-isobenzofurandione, 3a,4,7,7a-tetrahydro-, cis,3ar,7as-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione,tetrahydrophthalic anhydride, cis,3as,7ar-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione |
IUPAC Name | (3aS,7aR)-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione |
InChI Key | KMOUUZVZFBCRAM-OLQVQODUSA-N |
Molecular Formula | C8H8O3 |
2'-(Dibenzylamino)-6'-(diethylamino)fluoran 98.0+%, TCI America™
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CAS: 34372-72-0 Molecular Formula: C38H34N2O3 Molecular Weight (g/mol): 566.701 InChI Key: DXYZIGZCEVJFIX-UHFFFAOYSA-N PubChem CID: 118663 IUPAC Name: 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7
PubChem CID | 118663 |
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CAS | 34372-72-0 |
Molecular Weight (g/mol) | 566.701 |
SMILES | CCN(CC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=C(O2)C=CC(=C5)N(CC6=CC=CC=C6)CC7=CC=CC=C7 |
IUPAC Name | 2'-(dibenzylamino)-6'-(diethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | DXYZIGZCEVJFIX-UHFFFAOYSA-N |
Molecular Formula | C38H34N2O3 |
6-Nitrofluorescein (isomer II) 98.0+%, TCI America™
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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 |
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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 |
Hexahydro-4-methylphthalic anhydride, 98%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 19438-60-9 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.19 MDL Number: MFCD00005927 InChI Key: FKBMTBAXDISZGN-UHFFFAOYSA-N Synonym: hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers PubChem CID: 86876 IUPAC Name: 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione SMILES: CC1CCC2C(C1)C(=O)OC2=O
PubChem CID | 86876 |
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CAS | 19438-60-9 |
Molecular Weight (g/mol) | 168.19 |
MDL Number | MFCD00005927 |
SMILES | CC1CCC2C(C1)C(=O)OC2=O |
Synonym | hexahydro-4-methylphthalic anhydride,4-methylhexahydrophthalic anhydride,5-methylhexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride,1,3-isobenzofurandione, hexahydro-5-methyl,1,3-isobenzofurandione, hexahydromethyl,4-methylcyclohexane-1,2-dicarboxylic anhydride,5-methylhexahydrophthalic anhydride,5-methyl-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione,4-methyl-1,2-cyclohexanedicarboxylic anhydride, mixture of isomers |
IUPAC Name | 5-methyl-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione |
InChI Key | FKBMTBAXDISZGN-UHFFFAOYSA-N |
Molecular Formula | C9H12O3 |
cis-1,2-Cyclohexanedicarboxylic anhydride, 99%, Thermo Scientific Chemicals
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 |
2',4',5',7'-Tetrabromo-3,4,5,6-tetrachlorofluorescein 85.0+%, TCI America™
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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CAS: 13473-26-2 Molecular Formula: C20H4Br4Cl4O5 Molecular Weight (g/mol): 785.663 MDL Number: MFCD00067282 InChI Key: ZYIBVBKZZZDFOY-UHFFFAOYSA-N PubChem CID: 83511 IUPAC Name: 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br
PubChem CID | 83511 |
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CAS | 13473-26-2 |
Molecular Weight (g/mol) | 785.663 |
MDL Number | MFCD00067282 |
SMILES | C1=C2C(=C(C(=C1Br)O)Br)OC3=C(C(=C(C=C3C24C5=C(C(=C(C(=C5Cl)Cl)Cl)Cl)C(=O)O4)Br)O)Br |
IUPAC Name | 2',4',5',7'-tetrabromo-4,5,6,7-tetrachloro-3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | ZYIBVBKZZZDFOY-UHFFFAOYSA-N |
Molecular Formula | C20H4Br4Cl4O5 |
Pyromellitic dianhydride, 98%, Thermo Scientific Chemicals
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 |
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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 |
Thermo Scientific Chemicals Fluorescein
CAS: 2321-07-5 Molecular Formula: C20H12O5 Molecular Weight (g/mol): 332.31 MDL Number: MFCD00005050 InChI Key: GNBHRKFJIUUOQI-UHFFFAOYSA-N Synonym: fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 PubChem CID: 16850 ChEBI: CHEBI:31624 IUPAC Name: 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O
PubChem CID | 16850 |
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CAS | 2321-07-5 |
Molecular Weight (g/mol) | 332.31 |
ChEBI | CHEBI:31624 |
MDL Number | MFCD00005050 |
SMILES | C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)O)OC5=C3C=CC(=C5)O |
Synonym | fluorescein,solvent yellow 94,resorcinolphthalein,yellow fluorescein,3,6-fluorandiol,d and c yellow no. 7,fluoresceine,japan yellow 201,c.i. solvent yellow 94,d&c yellow no. 7 |
IUPAC Name | 3',6'-dihydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one |
InChI Key | GNBHRKFJIUUOQI-UHFFFAOYSA-N |
Molecular Formula | C20H12O5 |