Isocumarone
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Gefilterte Suchergebnisse
Phthalan, 98 %, Thermo Scientific Chemicals
CAS: 496-14-0 Summenformel: C8H8O Molekulargewicht (g/mol): 120.151 MDL-Nummer: MFCD00005932 InChI-Schlüssel: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC-Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1
| InChI-Schlüssel | SFLGSKRGOWRGBR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1,3-dihydro-2-benzofuran |
| PubChem CID | 10327 |
| CAS | 496-14-0 |
| MDL-Nummer | MFCD00005932 |
| Molekulargewicht (g/mol) | 120.151 |
| SMILES | C1C2=CC=CC=C2CO1 |
| Synonym | phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g |
| Summenformel | C8H8O |
Phthalide, TRC
CAS: 87-41-2 Summenformel: C8 H6 O2 Molekulargewicht (g/mol): 134.13 Synonym: 1(3H)-Isobenzofuranone (9CI, ACI),Phthalide (6CI, 8CI),1,3-Dihydro-2-benzofuran-1-one,1-Phthalanone,2-Benzofuran-1(3H)-one,2-Hydroxymethylbenzoic acid γ-lactone,3H-Isobenzofuran-1-one,NSC 1469,Phthalolactone IUPAC-Name: 3H-2-benzofuran-1-one SMILES: O=C1OCc2ccccc12
| IUPAC-Name | 3H-2-benzofuran-1-one |
|---|---|
| CAS | 87-41-2 |
| Molekulargewicht (g/mol) | 134.13 |
| SMILES | O=C1OCc2ccccc12 |
| Synonym | 1(3H)-Isobenzofuranone (9CI, ACI),Phthalide (6CI, 8CI),1,3-Dihydro-2-benzofuran-1-one,1-Phthalanone,2-Benzofuran-1(3H)-one,2-Hydroxymethylbenzoic acid γ-lactone,3H-Isobenzofuran-1-one,NSC 1469,Phthalolactone |
| Summenformel | C8 H6 O2 |
7-Hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]-1(3H)-isobenzofuranone, TRC
CAS: 26675-76-3 Summenformel: C17 H20 O6 Molekulargewicht (g/mol): 320.34 Synonym: 1(3H)-Isobenzofuranone, 7-hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]- (9CI),Phthalide, 7-hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furyl)ethyl]- (8CI),7-Hydroxy-5-methoxy-4-methyl-6-[2-[(2RS)-2-methyl-5-oxotetrahydrofuran-2-yl]ethyl]isobenzofuran-1(3H)-one,Mycophenolate Mofetil Imp. H (EP),Mycophenolate Sodium Imp. A (EP),Mycophenolic Acid Lactone IUPAC-Name: 7-hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]-3H-2-benzofuran-1-one SMILES: COc1c(C)c2COC(=O)c2c(O)c1CCC3(C)CCC(=O)O3
| IUPAC-Name | 7-hydroxy-5-methoxy-4-methyl-6-[2-(2-methyl-5-oxooxolan-2-yl)ethyl]-3H-2-benzofuran-1-one |
|---|---|
| CAS | 26675-76-3 |
| Molekulargewicht (g/mol) | 320.34 |
| SMILES | COc1c(C)c2COC(=O)c2c(O)c1CCC3(C)CCC(=O)O3 |
| Synonym | 1(3H)-Isobenzofuranone, 7-hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furanyl)ethyl]- (9CI),Phthalide, 7-hydroxy-5-methoxy-4-methyl-6-[2-(tetrahydro-2-methyl-5-oxo-2-furyl)ethyl]- (8CI),7-Hydroxy-5-methoxy-4-methyl-6-[2-[(2RS)-2-methyl-5-oxotetrahydrofuran-2-yl]ethyl]isobenzofuran-1(3H)-one,Mycophenolate Mofetil Imp. H (EP),Mycophenolate Sodium Imp. A (EP),Mycophenolic Acid Lactone |
| Summenformel | C17 H20 O6 |
Tofogliflozin, TRC
CAS: 903565-83-3 Summenformel: C22 H26 O6 Molekulargewicht (g/mol): 386.44 Synonym: (1S,3'R,4'S,5'S,6'R)-6-[(4-Ethylphenyl)methyl]-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol,CSG 452 IUPAC-Name: (3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol SMILES: CCc1ccc(Cc2ccc3COC4(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c2)cc1
| IUPAC-Name | (3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol |
|---|---|
| CAS | 903565-83-3 |
| Molekulargewicht (g/mol) | 386.44 |
| SMILES | CCc1ccc(Cc2ccc3COC4(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c2)cc1 |
| Synonym | (1S,3'R,4'S,5'S,6'R)-6-[(4-Ethylphenyl)methyl]-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol,CSG 452 |
| Summenformel | C22 H26 O6 |
Mycophenolate Mofetil N-Oxide (EP Impurity G), TRC
CAS: 224052-51-1 Summenformel: C23 H31 N O8 Molekulargewicht (g/mol): 449.49 Synonym: 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- (9CI),2-(Morpholin-4-yl)ethyl (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-Oxide,Mycophenolate Mofetil N-Oxide IUPAC-Name: 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate SMILES: COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)\CCC(=O)OCC[N+]3([O-])CCOCC3
| IUPAC-Name | 2-(4-oxidomorpholin-4-ium-4-yl)ethyl (E)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate |
|---|---|
| CAS | 224052-51-1 |
| Molekulargewicht (g/mol) | 449.49 |
| SMILES | COc1c(C)c2COC(=O)c2c(O)c1C\C=C(/C)\CCC(=O)OCC[N+]3([O-])CCOCC3 |
| Synonym | 4-Hexenoic acid, 6-(1,3-dihydro-4-hydroxy-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-, 2-(4-oxido-4-morpholinyl)ethyl ester, (4E)- (9CI),2-(Morpholin-4-yl)ethyl (4E)-6-(4-Hydroxy-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoate N-Oxide,Mycophenolate Mofetil N-Oxide |
| Summenformel | C23 H31 N O8 |
Meconin, TRC
CAS: 569-31-3 Summenformel: C10 H10 O4 Molekulargewicht (g/mol): 194.18 Synonym: 1(3H)-Isobenzofuranone, 6,7-dimethoxy-,Phthalide, 6,7-dimethoxy- (6CI,7CI,8CI),6,7-Dimethoxy-1(3H)-isobenzofuranone,6,7-Dimethoxyphthalide,Meconic lactone,Meconin,Meconine,NSC 35547,Opianyl IUPAC-Name: 6,7-dimethoxy-3H-2-benzofuran-1-one SMILES: COc1ccc2COC(=O)c2c1OC
| IUPAC-Name | 6,7-dimethoxy-3H-2-benzofuran-1-one |
|---|---|
| CAS | 569-31-3 |
| Molekulargewicht (g/mol) | 194.18 |
| SMILES | COc1ccc2COC(=O)c2c1OC |
| Synonym | 1(3H)-Isobenzofuranone, 6,7-dimethoxy-,Phthalide, 6,7-dimethoxy- (6CI,7CI,8CI),6,7-Dimethoxy-1(3H)-isobenzofuranone,6,7-Dimethoxyphthalide,Meconic lactone,Meconin,Meconine,NSC 35547,Opianyl |
| Summenformel | C10 H10 O4 |
Mycophenolic Acid Carboxybutoxy Ether, TRC
CAS: 931407-27-1 Summenformel: C22H28O8 Molekulargewicht (g/mol): 420.45 Synonym: (4E)-6-[4-(4-Carboxybutoxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid,MPAC; IUPAC-Name: (E)-6-(4-(4-carboxybutoxy)-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid SMILES: CC1=C(C(=C(C2=C1COC2=O)OCCCCC(=O)O)C/C=C(\C)/CCC(=O)O)OC
| IUPAC-Name | (E)-6-(4-(4-carboxybutoxy)-6-methoxy-7-methyl-3-oxo-1,3-dihydroisobenzofuran-5-yl)-4-methylhex-4-enoic acid |
|---|---|
| CAS | 931407-27-1 |
| Molekulargewicht (g/mol) | 420.45 |
| SMILES | CC1=C(C(=C(C2=C1COC2=O)OCCCCC(=O)O)C/C=C(\C)/CCC(=O)O)OC |
| Synonym | (4E)-6-[4-(4-Carboxybutoxy)-1,3-dihydro-6-methoxy-7-methyl-3-oxo-5-isobenzofuranyl]-4-methyl-4-hexenoic Acid,MPAC; |
| Summenformel | C22H28O8 |