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Filtrerede søgeresultater
Antipyrin, 99%
CAS: 60-80-0 Molekylær formel: C11H12N2O Molekylvægt (g/mol): 188.23 MDL nummer: MFCD00003146 InChI nøgle: VEQOALNAAJBPNY-UHFFFAOYSA-N Synonym: antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone PubChem CID: 2206 ChEBI: CHEBI:31225 IUPAC navn: 1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=CC(=O)N(N1C)C2=CC=CC=C2
| MDL nummer | MFCD00003146 |
|---|---|
| PubChem CID | 2206 |
| Molekylvægt (g/mol) | 188.23 |
| CAS | 60-80-0 |
| ChEBI | CHEBI:31225 |
| Synonym | antipyrine,phenazone,antipyrin,phenazon,analgesine,anodynine,anodynin,azophen,fenazone,2,3-dimethyl-1-phenyl-5-pyrazolone |
| SMIL | CC1=CC(=O)N(N1C)C2=CC=CC=C2 |
| IUPAC navn | 1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | VEQOALNAAJBPNY-UHFFFAOYSA-N |
| Molekylær formel | C11H12N2O |
4-aminoantipyrin, 98%
CAS: 83-07-8 Molekylær formel: C11H13N3O Molekylvægt (g/mol): 203.25 MDL nummer: MFCD00003145 InChI nøgle: RLFWWDJHLFCNIJ-UHFFFAOYSA-N Synonym: 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a PubChem CID: 2151 ChEBI: CHEBI:59026 IUPAC navn: 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on SMIL: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N
| MDL nummer | MFCD00003145 |
|---|---|
| PubChem CID | 2151 |
| Molekylvægt (g/mol) | 203.25 |
| CAS | 83-07-8 |
| ChEBI | CHEBI:59026 |
| Synonym | 4-aminoantipyrine,ampyrone,metapirazone,aminoantipyrine,solvapyrin-a,aminoazophene,4-aminophenazone,4-aminoantipyrene,aminoantipyrin,solnapyrin-a |
| SMIL | CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N |
| IUPAC navn | 4-amino-1,5-dimethyl-2-phenylpyrazol-3-on |
| InChI nøgle | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Molekylær formel | C11H13N3O |
Hypoxanthin, 99%
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 IUPAC navn: 3,7-dihydropurin-6-on SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| IUPAC navn | 3,7-dihydropurin-6-on |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
3,4-dihydroxy-3-cyclobutene-1,2-dione, 98+%
CAS: 2892-51-5 Molekylær formel: C4H2O4 Molekylvægt (g/mol): 114.056 MDL nummer: MFCD00001334 InChI nøgle: PWEBUXCTKOWPCW-UHFFFAOYSA-N Synonym: squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione PubChem CID: 17913 ChEBI: CHEBI:52141 IUPAC navn: 3,4-dihydroxycyclobut-3-en-1,2-dion SMIL: C1(=C(C(=O)C1=O)O)O
| MDL nummer | MFCD00001334 |
|---|---|
| PubChem CID | 17913 |
| Molekylvægt (g/mol) | 114.056 |
| CAS | 2892-51-5 |
| ChEBI | CHEBI:52141 |
| Synonym | squaric acid,3,4-dihydroxy-3-cyclobutene-1,2-dione,quadratic acid,3-cyclobutene-1,2-dione, 3,4-dihydroxy,quadratsaeure,cyclobutenedione, dihydroxy,1,2-diketo-3,4-dihydroxycyclobutene,dihydroxycyclobutenedione,unii-svr9d0vodw,dihydroxycyclobut-3-ene-1,2-dione |
| SMIL | C1(=C(C(=O)C1=O)O)O |
| IUPAC navn | 3,4-dihydroxycyclobut-3-en-1,2-dion |
| InChI nøgle | PWEBUXCTKOWPCW-UHFFFAOYSA-N |
| Molekylær formel | C4H2O4 |
Hypoxanthin, 99,5 %
CAS: 68-94-0 Molekylær formel: C5H4N4O Molekylvægt (g/mol): 136.11 MDL nummer: MFCD00005725 InChI nøgle: FDGQSTZJBFJUBT-UHFFFAOYSA-N Synonym: hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one PubChem CID: 790 ChEBI: CHEBI:17368 SMIL: O=C1N=CNC2=C1NC=N2
| MDL nummer | MFCD00005725 |
|---|---|
| PubChem CID | 790 |
| Molekylvægt (g/mol) | 136.11 |
| CAS | 68-94-0 |
| ChEBI | CHEBI:17368 |
| Synonym | hypoxanthine,6-hydroxypurine,9h-purin-6-ol,sarkin,6-oxopurine,sarcine,sarkine,3h-purin-6-ol,7h-purin-6-ol,purin-6 1h-one |
| SMIL | O=C1N=CNC2=C1NC=N2 |
| InChI nøgle | FDGQSTZJBFJUBT-UHFFFAOYSA-N |
| Molekylær formel | C5H4N4O |
Methylanthranilat, 99%
CAS: 134-20-3 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00007710 InChI nøgle: VAMXMNNIEUEQDV-UHFFFAOYSA-N Synonym: methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester PubChem CID: 8635 ChEBI: CHEBI:73244 IUPAC navn: methyl-2-aminobenzoat SMIL: COC(=O)C1=CC=CC=C1N
| MDL nummer | MFCD00007710 |
|---|---|
| PubChem CID | 8635 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 134-20-3 |
| ChEBI | CHEBI:73244 |
| Synonym | methyl anthranilate,2-aminobenzoic acid methyl ester,anthranilic acid methyl ester,methyl o-aminobenzoate,nevoli oil,methylanthranilate,o-carbomethoxyaniline,2-carbomethoxyaniline,2-methoxycarbonyl aniline,benzoic acid, 2-amino-, methyl ester |
| SMIL | COC(=O)C1=CC=CC=C1N |
| IUPAC navn | methyl-2-aminobenzoat |
| InChI nøgle | VAMXMNNIEUEQDV-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
Krokonsyre, 98%
CAS: 488-86-8 Molekylær formel: C5H2O5 Molekylvægt (g/mol): 142.066 MDL nummer: MFCD00181389 InChI nøgle: RBSLJAJQOVYTRQ-UHFFFAOYSA-N Synonym: croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # PubChem CID: 546874 IUPAC navn: 4,5-dihydroxycyclopent-4-en-1,2,3-trion SMIL: C1(=C(C(=O)C(=O)C1=O)O)O
| MDL nummer | MFCD00181389 |
|---|---|
| PubChem CID | 546874 |
| Molekylvægt (g/mol) | 142.066 |
| CAS | 488-86-8 |
| Synonym | croconic acid,crocic acid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione,unii-6hgy35uxaa,6hgy35uxaa,4-cyclopentene-1,2,3-trione, 4,5-dihydroxy,croconicacid,4,5-dihydroxy-4-cyclopentene-1,2,3-trione # |
| SMIL | C1(=C(C(=O)C(=O)C1=O)O)O |
| IUPAC navn | 4,5-dihydroxycyclopent-4-en-1,2,3-trion |
| InChI nøgle | RBSLJAJQOVYTRQ-UHFFFAOYSA-N |
| Molekylær formel | C5H2O5 |
Isatoisk anhydrid, 97%
CAS: 118-48-9 Molekylær formel: C8H5NO3 Molekylvægt (g/mol): 163.13 MDL nummer: MFCD00006700 InChI nøgle: TXJUTRJFNRYTHH-UHFFFAOYSA-N Synonym: isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride PubChem CID: 8359 SMIL: O=C1NC2=CC=CC=C2C(=O)O1
| MDL nummer | MFCD00006700 |
|---|---|
| PubChem CID | 8359 |
| Molekylvægt (g/mol) | 163.13 |
| CAS | 118-48-9 |
| Synonym | isatoic anhydride,2h-3,1-benzoxazine-2,4 1h-dione,1h-benzo d 1,3 oxazine-2,4-dione,isatoic acid anhydride,4h-3,1-benzoxazine-2,4 1h-dione,isato acid anhydride,n-carboxyanthranilic anhydride,unii-r8tfa74y4u,3,1-benzoxazine-2,4 1h-dione,anthranilic acid, n-carboxy-, cyclic anhydride |
| SMIL | O=C1NC2=CC=CC=C2C(=O)O1 |
| InChI nøgle | TXJUTRJFNRYTHH-UHFFFAOYSA-N |
| Molekylær formel | C8H5NO3 |
Methyl-3-hydroxybenzo[b]thiophen-2-carboxylat, 97 %, Thermo Scientific™
CAS: 13134-76-4 Molekylær formel: C10H8O3S Molekylvægt (g/mol): 208.23 MDL nummer: MFCD00067732 InChI nøgle: JVUOTPTULVZUTL-KTKRTIGZSA-N Synonym: methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate PubChem CID: 83165 SMIL: CO\C(O)=C1/SC2=CC=CC=C2C1=O
| MDL nummer | MFCD00067732 |
|---|---|
| PubChem CID | 83165 |
| Molekylvægt (g/mol) | 208.23 |
| CAS | 13134-76-4 |
| Synonym | methyl 3-hydroxybenzo b thiophene-2-carboxylate,methyl 3-hydroxybenzo b thiophene-3-carboxylate,2-hydroxy methoxy methylidene-1-benzothiophen-3-one,2z-2-hydroxy methoxy methylidene-1-benzothiophen-3-one,benzo b thiophene-2-carboxylicacid, 3-hydroxy-, methyl ester,benzo b thiophene-2-carboxylic acid, 3-hydroxy-, methyl ester,maybridge4_000295,methyl 3-hydroxy-benzothiophene2-carboxylate |
| SMIL | CO\C(O)=C1/SC2=CC=CC=C2C1=O |
| InChI nøgle | JVUOTPTULVZUTL-KTKRTIGZSA-N |
| Molekylær formel | C10H8O3S |
Dimethyl 3,4-dihydroxypyrrol-2,5-dicarboxylat, 97 %
CAS: 1632-19-5 Molekylær formel: C8H9NO6 Molekylvægt (g/mol): 215.161 MDL nummer: MFCD00276587 InChI nøgle: QCPBGHYMHYWRHG-UHFFFAOYSA-N Synonym: dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester PubChem CID: 2727733 IUPAC navn: dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat SMIL: COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O
| MDL nummer | MFCD00276587 |
|---|---|
| PubChem CID | 2727733 |
| Molekylvægt (g/mol) | 215.161 |
| CAS | 1632-19-5 |
| Synonym | dimethyl 3,4-dihydroxypyrrole-2,5-dicarboxylate,maybridge4_003392,acmc-20al76,2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,2,5-dimethyl 3,4-dihydroxy-1h-pyrrole-2,5-dicarboxylate,methyl 3,4-dihydroxy-5-methoxycarbonyl pyrrole-2-carboxylate,2z,5z-2,5-bis hydroxy methoxy methylidene pyrrolidine-3,4-dione,1h-pyrrole-2,5-dicarboxylicacid, 3,4-dihydroxy-, 2,5-dimethyl ester |
| SMIL | COC(=O)C1=C(C(=C(N1)C(=O)OC)O)O |
| IUPAC navn | dimethyl-3,4-dihydroxy-1H-pyrrol-2,5-dicarboxylat |
| InChI nøgle | QCPBGHYMHYWRHG-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO6 |
Ethyl 3-amino-1H-pyrazol-4-carboxylat, 99%
CAS: 6994-25-8 Molekylær formel: C6H9N3O2 Molekylvægt (g/mol): 155.157 MDL nummer: MFCD00005238 InChI nøgle: YPXGHKWOJXQLQU-UHFFFAOYSA-N Synonym: ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester PubChem CID: 81472 IUPAC navn: ethyl-5-amino-lH-pyrazol-4-carboxylat SMIL: CCOC(=O)C1=C(NN=C1)N
| MDL nummer | MFCD00005238 |
|---|---|
| PubChem CID | 81472 |
| Molekylvægt (g/mol) | 155.157 |
| CAS | 6994-25-8 |
| Synonym | ethyl 3-amino-1h-pyrazole-4-carboxylate,ethyl 3-amino-4-pyrazolecarboxylate,3-amino-4-carbethoxypyrazole,5-amino-1h-pyrazole-4-carboxylic acid ethyl ester,3-amino-1h-pyrazole-4-carboxylic acid ethyl ester,ethyl 3-aminopyrazole-4-carboxylate,3-amino-4-ethoxycarbonylpyrazole,unii-9gy5ha1gaa,3-amino-4-carbethoxypyrazol,1h-pyrazole-4-carboxylic acid, 3-amino-, ethyl ester |
| SMIL | CCOC(=O)C1=C(NN=C1)N |
| IUPAC navn | ethyl-5-amino-lH-pyrazol-4-carboxylat |
| InChI nøgle | YPXGHKWOJXQLQU-UHFFFAOYSA-N |
| Molekylær formel | C6H9N3O2 |
Krokonsyre dinatriumsalt, 97%
CAS: 14379-00-1 Molekylær formel: C5Na2O5 Molekylvægt (g/mol): 186.03 MDL nummer: MFCD00191954 InChI nøgle: OQXLFPHHAAAVKQ-UHFFFAOYSA-L Synonym: croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt PubChem CID: 12120285 IUPAC navn: dinatrium;3,4,5-trioxocyclopenten-1,2-diolat SMIL: [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O
| MDL nummer | MFCD00191954 |
|---|---|
| PubChem CID | 12120285 |
| Molekylvægt (g/mol) | 186.03 |
| CAS | 14379-00-1 |
| Synonym | croconic acid disodium salt,croconic acid, disodium salt,disodium trioxocyclopent-1-ene-1,2-bis olate,sodium 3,4,5-trioxocyclopent-1-ene-1,2-bis olate,4,5-dihydroxy-4-cyclopentene-1,2,3-trione disodium salt |
| SMIL | [Na+].[Na+].[O-]C1=C([O-])C(=O)C(=O)C1=O |
| IUPAC navn | dinatrium;3,4,5-trioxocyclopenten-1,2-diolat |
| InChI nøgle | OQXLFPHHAAAVKQ-UHFFFAOYSA-L |
| Molekylær formel | C5Na2O5 |
5-Hydroxyquinolin, 99%
CAS: 578-67-6 Molekylær formel: C9H7NO Molekylvægt (g/mol): 145.161 MDL nummer: MFCD00006792 InChI nøgle: GVNQVWJYDXOLST-UHFFFAOYSA-N Synonym: 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline PubChem CID: 11360 IUPAC navn: 1H-quinolin-5-on SMIL: C1=CC(=O)C2=CC=CNC2=C1
| MDL nummer | MFCD00006792 |
|---|---|
| PubChem CID | 11360 |
| Molekylvægt (g/mol) | 145.161 |
| CAS | 578-67-6 |
| Synonym | 5-hydroxyquinoline,quinolin-5-ol,5-quinolinol,5-chinolinol,ccris 4330,gyesayhwismzok-uhfffaoysa-n,5-hydroxyquinoline 5-quinolinol,quinolin-5-one,5-hyroxyquinoline,5-hydroxy quinoline |
| SMIL | C1=CC(=O)C2=CC=CNC2=C1 |
| IUPAC navn | 1H-quinolin-5-on |
| InChI nøgle | GVNQVWJYDXOLST-UHFFFAOYSA-N |
| Molekylær formel | C9H7NO |
Ethyl 3-ethoxyacrylat, 98%
CAS: 1001-26-9 Molekylær formel: C7H12O3 Molekylvægt (g/mol): 144.17 MDL nummer: MFCD00009863 InChI nøgle: ITQFPVUDTFABDH-AATRIKPKSA-N Synonym: ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate PubChem CID: 5366269 IUPAC navn: ethyl (E)-3-ethoxyprop-2-enoat SMIL: CCOC=CC(=O)OCC
| MDL nummer | MFCD00009863 |
|---|---|
| PubChem CID | 5366269 |
| Molekylvægt (g/mol) | 144.17 |
| CAS | 1001-26-9 |
| Synonym | ethyl 3-ethoxyacrylate,e-ethyl 3-ethoxyacrylate,ethyl 3-ethoxy-2-propenoate,ethyl trans-3-ethoxyacrylate,ethyl .beta.-ethoxyacrylate,3-ethoxyacrylic acid ethyl ester,ethyl 2e-3-ethoxyprop-2-enoate,e-3-ethoxy-acrylic acid ethyl ester,ethyl3-ethoxyacrylate,ethyl 3-ethoxypropenoate |
| SMIL | CCOC=CC(=O)OCC |
| IUPAC navn | ethyl (E)-3-ethoxyprop-2-enoat |
| InChI nøgle | ITQFPVUDTFABDH-AATRIKPKSA-N |
| Molekylær formel | C7H12O3 |
3-hydroxyphthalsyreanhydrid, 97%
CAS: 37418-88-5 Molekylær formel: C8H4O4 Molekylvægt (g/mol): 164.12 MDL nummer: MFCD00011557 InChI nøgle: CCTOEAMRIIXGDJ-UHFFFAOYSA-N Synonym: 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey PubChem CID: 96580 IUPAC navn: 4-hydroxy-2-benzofuran-1,3-dion SMIL: C1=CC2=C(C(=C1)O)C(=O)OC2=O
| MDL nummer | MFCD00011557 |
|---|---|
| PubChem CID | 96580 |
| Molekylvægt (g/mol) | 164.12 |
| CAS | 37418-88-5 |
| Synonym | 3-hydroxyphthalic anhydride,4-hydroxyisobenzofuran-1,3-dione,3-hydroxyphthalic acid anhydride,1,3-isobenzofurandione, 4-hydroxy,4-hydroxy-isobenzofuran-1,3-dione,phthalic anhydride, 3-hydroxy,4-hydroxy-1,3-dihydro-2-benzofuran-1,3-dione,1,3-isobenzofurandione,4-hydroxy,3-hydroxyphthalicanhydride,3-hydroxyphthalic anhydride treated .beta.-lactoglobulin from bovine whey |
| SMIL | C1=CC2=C(C(=C1)O)C(=O)OC2=O |
| IUPAC navn | 4-hydroxy-2-benzofuran-1,3-dion |
| InChI nøgle | CCTOEAMRIIXGDJ-UHFFFAOYSA-N |
| Molekylær formel | C8H4O4 |