Oxacyclic compounds
- (1)
- (1)
- (101)
- (4)
- (10)
- (1)
- (1)
- (1)
- (22)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (83)
- (2)
- (5)
- (1)
- (8)
- (19)
- (1)
- (121)
- (3)
- (5)
- (1)
- (1)
- (17)
- (4)
- (2)
- (1)
- (1)
- (4)
- (4)
- (7)
- (6)
- (3)
- (4)
- (6)
- (6)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (1)
- (3)
- (5)
- (3)
- (2)
- (10)
- (6)
- (4)
- (4)
- (1)
- (3)
- (1)
- (11)
- (2)
- (3)
- (5)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (18)
- (7)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (2)
- (2)
- (1)
- (4)
- (3)
- (1)
- (3)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (5)
- (2)
- (6)
- (4)
- (2)
- (1)
- (2)
- (3)
- (4)
- (2)
- (3)
- (1)
- (3)
- (2)
- (1)
- (1)
- (4)
- (3)
- (3)
- (1)
- (1)
- (4)
- (2)
- (4)
- (2)
- (2)
- (5)
- (5)
- (2)
- (1)
- (5)
- (5)
- (6)
- (1)
- (1)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (3)
- (2)
- (4)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (3)
- (3)
- (6)
- (2)
- (1)
- (3)
- (1)
- (14)
- (1)
- (1)
- (6)
- (2)
- (2)
- (1)
- (1)
- (6)
- (2)
- (3)
- (6)
- (4)
- (5)
- (2)
- (2)
- (18)
- (68)
- (28)
- (8)
- (6)
- (10)
- (2)
- (4)
- (2)
- (2)
- (13)
- (2)
- (2)
- (10)
- (8)
- (76)
- (2)
- (56)
- (3)
- (36)
- (5)
- (5)
- (2)
- (2)
- (5)
- (138)
- (6)
- (3)
- (3)
- (3)
- (5)
- (59)
- (2)
- (7)
- (16)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (8)
- (3)
- (1)
- (4)
- (6)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (7)
- (2)
- (3)
- (2)
- (4)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (3)
- (3)
- (7)
Filtered Search Results
3-(2-Oxo-2,3-dihydro-1,3-benzoxazol-3-yl)propanoic acid, 97%, Thermo Scientific™
CAS: 13610-59-8 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00052166 InChI Key: BMLRDVCKJXMASM-UHFFFAOYSA-N Synonym: 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 PubChem CID: 720147 IUPAC Name: 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid SMILES: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
| PubChem CID | 720147 |
|---|---|
| CAS | 13610-59-8 |
| Molecular Weight (g/mol) | 207.185 |
| MDL Number | MFCD00052166 |
| SMILES | C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O |
| Synonym | 3-2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl propanoic acid,3-2-oxo-1,3-benzoxazol-3 2h-yl propanoic acid,3-2-oxobenzo d oxazol-3 2h-yl propanoic acid,3-2-oxo-benzooxazol-3-yl propionic acid,3-2-oxo-1,3-benzoxazol-3-yl propanoic acid,3 2h-benzoxazolepropanoic acid, 2-oxo,3-2-oxo-benzooxazol-3-yl-propionic acid,3 2h-benzoxazolepropanoicacid, 2-oxo,3-2-oxo-3-hydrobenzoxazol-3-yl propanoic acid,maybridge1_008314 |
| IUPAC Name | 3-(2-oxo-1,3-benzoxazol-3-yl)propanoic acid |
| InChI Key | BMLRDVCKJXMASM-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO4 |
Xanthene-9-carboxylic acid, 98%
CAS: 82-07-5 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.231 MDL Number: MFCD00005059 InChI Key: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 PubChem CID: 65736 IUPAC Name: 9H-xanthene-9-carboxylic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O
| PubChem CID | 65736 |
|---|---|
| CAS | 82-07-5 |
| Molecular Weight (g/mol) | 226.231 |
| MDL Number | MFCD00005059 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O |
| Synonym | xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 |
| IUPAC Name | 9H-xanthene-9-carboxylic acid |
| InChI Key | VSBFNCXKYIEYIS-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%
CAS: 150884-56-3 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00800493 InChI Key: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC Name: tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
| PubChem CID | 2725038 |
|---|---|
| CAS | 150884-56-3 |
| Molecular Weight (g/mol) | 246.27 |
| MDL Number | MFCD00800493 |
| SMILES | CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N |
| Synonym | n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester |
| IUPAC Name | tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate |
| InChI Key | ACXPNVRTMHEHMQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2O3 |
Ethyl 3-(2-furyl)propionate, 98%
CAS: 10031-90-0 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00036496 InChI Key: OWIWZQQFSTZZIG-UHFFFAOYSA-N Synonym: ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate PubChem CID: 61450 IUPAC Name: ethyl 3-(furan-2-yl)propanoate SMILES: CCOC(=O)CCC1=CC=CO1
| PubChem CID | 61450 |
|---|---|
| CAS | 10031-90-0 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00036496 |
| SMILES | CCOC(=O)CCC1=CC=CO1 |
| Synonym | ethyl 3-2-furyl propionate,ethyl 2-furanpropionate,2-furanpropanoic acid, ethyl ester,ethyl 3-2-furyl propanoate,ethyl furfhydracrylate,ethyl furfurylacetate,ethyl 3-furan-2-yl propanoate,2-furanpropionic acid, ethyl ester,ethyl 2-furanpropanoate,ethyl furan-2-propionate |
| IUPAC Name | ethyl 3-(furan-2-yl)propanoate |
| InChI Key | OWIWZQQFSTZZIG-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
beta-Naphthoflavone, 99+%
CAS: 6051-87-2 Molecular Formula: C19H12O2 Molecular Weight (g/mol): 272.29 MDL Number: MFCD00004986 InChI Key: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC Name: 3-phenylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
| PubChem CID | 2361 |
|---|---|
| CAS | 6051-87-2 |
| Molecular Weight (g/mol) | 272.29 |
| ChEBI | CHEBI:77013 |
| MDL Number | MFCD00004986 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
| Synonym | beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone |
| IUPAC Name | 3-phenylbenzo[f]chromen-1-one |
| InChI Key | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
| Molecular Formula | C19H12O2 |
Maleic anhydride, briquettes
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
| CAS | 108-31-6 |
|---|---|
| Molecular Weight (g/mol) | 98.06 |
| MDL Number | MFCD00005518 |
| SMILES | O=C1OC(=O)C=C1 |
| IUPAC Name | 2,5-dihydrofuran-2,5-dione |
| InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| Molecular Formula | C4H2O3 |
9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals
CAS: 19814-75-6 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.28 MDL Number: MFCD00134434 InChI Key: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonym: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # PubChem CID: 606997 SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| PubChem CID | 606997 |
|---|---|
| CAS | 19814-75-6 |
| Molecular Weight (g/mol) | 210.28 |
| MDL Number | MFCD00134434 |
| SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| Synonym | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
| InChI Key | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| Molecular Formula | C15H14O |
Psoralen, 97%, Thermo Scientific Chemicals
CAS: 66-97-7 Molecular Formula: C11H6O3 Molecular Weight (g/mol): 186.17 MDL Number: MFCD00010520 InChI Key: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin PubChem CID: 6199 ChEBI: CHEBI:27616 IUPAC Name: 7H-furo[3,2-g]chromen-7-one SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
| PubChem CID | 6199 |
|---|---|
| CAS | 66-97-7 |
| Molecular Weight (g/mol) | 186.17 |
| ChEBI | CHEBI:27616 |
| MDL Number | MFCD00010520 |
| SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
| Synonym | psoralen,ficusin,7h-furo 3,2-g chromen-7-one,furocoumarin,psoralene,7h-furo 3,2-g 1 benzopyran-7-one,psorline-p,6,7-furanocoumarin,furo 3,2-g chromen-7-one,furo 3,2-g coumarin |
| IUPAC Name | 7H-furo[3,2-g]chromen-7-one |
| InChI Key | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| Molecular Formula | C11H6O3 |
5-Aminophthalide, 97%, Thermo Scientific Chemicals
CAS: 65399-05-5 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00778315 InChI Key: ISMUWQMUWFPFBZ-UHFFFAOYSA-N Synonym: 5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide PubChem CID: 720669 IUPAC Name: 5-amino-3H-2-benzofuran-1-one SMILES: C1C2=C(C=CC(=C2)N)C(=O)O1
| PubChem CID | 720669 |
|---|---|
| CAS | 65399-05-5 |
| Molecular Weight (g/mol) | 149.149 |
| MDL Number | MFCD00778315 |
| SMILES | C1C2=C(C=CC(=C2)N)C(=O)O1 |
| Synonym | 5-aminophthalide,5-aminoisobenzofuran-1 3h-one,5-amino-3h-isobenzofuran-1-one,5-amino-2-benzofuran-1 3h-one,1 3h-isobenzofuranone, 5-amino,5-amino-1 3h-isobenzofuranone,5-amino-1,3-dihydro-2-benzofuran-1-one,5-amino-3-hydroisobenzofuran-1-one,5-aminophthliade,5-amino-phthalide |
| IUPAC Name | 5-amino-3H-2-benzofuran-1-one |
| InChI Key | ISMUWQMUWFPFBZ-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO2 |
4-Oxo-4H-1-benzopyran-2-carboxylic acid, 97%
CAS: 4940-39-0 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.15 MDL Number: MFCD00006838 InChI Key: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC Name: 4-oxochromene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| PubChem CID | 2741 |
|---|---|
| CAS | 4940-39-0 |
| Molecular Weight (g/mol) | 190.15 |
| MDL Number | MFCD00006838 |
| SMILES | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Synonym | chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french |
| IUPAC Name | 4-oxochromene-2-carboxylic acid |
| InChI Key | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
Chromone-3-carboxylic acid, 98%
CAS: 39079-62-4 Molecular Formula: C10H6O4 Molecular Weight (g/mol): 190.154 MDL Number: MFCD00017338 InChI Key: PCIITXGDSHXTSN-UHFFFAOYSA-N Synonym: chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid PubChem CID: 181620 IUPAC Name: 4-oxochromene-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O
| PubChem CID | 181620 |
|---|---|
| CAS | 39079-62-4 |
| Molecular Weight (g/mol) | 190.154 |
| MDL Number | MFCD00017338 |
| SMILES | C1=CC=C2C(=C1)C(=O)C(=CO2)C(=O)O |
| Synonym | chromone-3-carboxylic acid,4-oxo-4h-chromene-3-carboxylic acid,4-oxo-4h-1-benzopyran-3-carboxylic acid,maybridge1_005842,3-carboxychromone,d04tgn,acmc-1ad65,4-oxo-chromene-3-carboxylic acid,4h-chromen-4-one-3-carboxylic acid |
| IUPAC Name | 4-oxochromene-3-carboxylic acid |
| InChI Key | PCIITXGDSHXTSN-UHFFFAOYSA-N |
| Molecular Formula | C10H6O4 |
4-(3-Methyl-1,2,4-oxadiazol-5-yl)benzoic acid, 95%, Thermo Scientific™
CAS: 851048-56-1 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.19 MDL Number: MFCD08741427 InChI Key: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 22110111 |
|---|---|
| CAS | 851048-56-1 |
| Molecular Weight (g/mol) | 204.19 |
| MDL Number | MFCD08741427 |
| SMILES | CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid |
| IUPAC Name | 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid |
| InChI Key | KXXLPIJOPGBFTA-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O3 |
Flavone, 99+%
CAS: 525-82-6 Molecular Formula: C15H10O2 Molecular Weight (g/mol): 222.24 InChI Key: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Synonym: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 IUPAC Name: 2-phenylchromen-4-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| CAS | 525-82-6 |
| Molecular Weight (g/mol) | 222.24 |
| ChEBI | CHEBI:42491 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Synonym | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
| IUPAC Name | 2-phenylchromen-4-one |
| InChI Key | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H10O2 |
9-Hydroxyxanthene, 97+%
CAS: 90-46-0 Molecular Formula: C13H10O2 Molecular Weight (g/mol): 198.22 MDL Number: MFCD00005057 InChI Key: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| PubChem CID | 72861 |
|---|---|
| CAS | 90-46-0 |
| Molecular Weight (g/mol) | 198.22 |
| MDL Number | MFCD00005057 |
| SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| IUPAC Name | 9H-xanthen-9-ol |
| InChI Key | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molecular Formula | C13H10O2 |
Benzo[b]furan-3-acetonitrile, 99%
CAS: 52407-43-9 Molecular Formula: C10H7NO Molecular Weight (g/mol): 157.172 MDL Number: MFCD02183555 InChI Key: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonym: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 IUPAC Name: 2-(1-benzofuran-3-yl)acetonitrile SMILES: C1=CC=C2C(=C1)C(=CO2)CC#N
| PubChem CID | 2769401 |
|---|---|
| CAS | 52407-43-9 |
| Molecular Weight (g/mol) | 157.172 |
| MDL Number | MFCD02183555 |
| SMILES | C1=CC=C2C(=C1)C(=CO2)CC#N |
| Synonym | 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile |
| IUPAC Name | 2-(1-benzofuran-3-yl)acetonitrile |
| InChI Key | BJAJKVZABJZXDC-UHFFFAOYSA-N |
| Molecular Formula | C10H7NO |