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Filtrerade sökresultat
2-amino-5-fenyl-3-furonitril, 95 %, Thermo Scientific™
CAS: 14742-32-6 Molekylformel: C11H8N2O Molekylvikt (g/mol): 184.20 MDL-nummer: MFCD00463472 InChI-nyckel: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC-namn: 2-amino-5-fenylfuran-3-karbonitril LEDER: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
| Molekylformel | C11H8N2O |
|---|---|
| PubChem CID | 693961 |
| MDL-nummer | MFCD00463472 |
| IUPAC-namn | 2-amino-5-fenylfuran-3-karbonitril |
| CAS | 14742-32-6 |
| InChI-nyckel | UWTDTJWGYWUILP-UHFFFAOYSA-N |
| LEDER | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
| Molekylvikt (g/mol) | 184.20 |
| Synonym | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
Benso[b]furan-7-karboxylsyra, Thermo Scientific™
CAS: 90484-22-3 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD10000617 InChI-nyckel: QMHILIQFOBNARN-UHFFFAOYSA-N Synonym: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh PubChem CID: 13307983 IUPAC-namn: 1-bensofuran-7-karboxylsyra LEDER: OC(=O)C1=C2OC=CC2=CC=C1
| Molekylformel | C9H6O3 |
|---|---|
| PubChem CID | 13307983 |
| MDL-nummer | MFCD10000617 |
| IUPAC-namn | 1-bensofuran-7-karboxylsyra |
| CAS | 90484-22-3 |
| InChI-nyckel | QMHILIQFOBNARN-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=C2OC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 162.14 |
| Synonym | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
5-(klormetyl)-3-fenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 1822-94-2 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.618 InChI-nyckel: XMSYUUPMPGDIOE-UHFFFAOYSA-N PubChem CID: 966714 IUPAC-namn: 5-(klormetyl)-3-fenyl-l,2,4-oxadiazol LEDER: C1=CC=C(C=C1)C2=NOC(=N2)CCl
| Molekylformel | C9H7ClN2O |
|---|---|
| PubChem CID | 966714 |
| IUPAC-namn | 5-(klormetyl)-3-fenyl-l,2,4-oxadiazol |
| CAS | 1822-94-2 |
| InChI-nyckel | XMSYUUPMPGDIOE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NOC(=N2)CCl |
| Molekylvikt (g/mol) | 194.618 |
4-(5-Metyl-1,2,4-oxadiazol-3-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 95124-68-8 Molekylformel: C10H8N2O3 Molekylvikt (g/mol): 204.185 MDL-nummer: MFCD06797475 InChI-nyckel: DTKAUYQBZSOHRJ-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid PubChem CID: 7127808 IUPAC-namn: 4-(5-metyl-l,2,4-oxadiazol-3-yl)bensoesyra LEDER: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O
| Molekylformel | C10H8N2O3 |
|---|---|
| PubChem CID | 7127808 |
| MDL-nummer | MFCD06797475 |
| IUPAC-namn | 4-(5-metyl-l,2,4-oxadiazol-3-yl)bensoesyra |
| CAS | 95124-68-8 |
| InChI-nyckel | DTKAUYQBZSOHRJ-UHFFFAOYSA-N |
| LEDER | CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O |
| Molekylvikt (g/mol) | 204.185 |
| Synonym | 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid |
1-bensofuran-5-amin, 97 %, Thermo Scientific™
CAS: 58546-89-7 Molekylformel: C8H7NO Molekylvikt (g/mol): 133.15 InChI-nyckel: GMOLCSICTCPZCU-UHFFFAOYSA-N Synonym: benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine PubChem CID: 1477152 IUPAC-namn: 1-bensofuran-5-amin LEDER: C1=CC2=C(C=CO2)C=C1N
| Molekylformel | C8H7NO |
|---|---|
| PubChem CID | 1477152 |
| IUPAC-namn | 1-bensofuran-5-amin |
| CAS | 58546-89-7 |
| InChI-nyckel | GMOLCSICTCPZCU-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=CO2)C=C1N |
| Molekylvikt (g/mol) | 133.15 |
| Synonym | benzofuran-5-amine,5-benzofuranamine,5-aminobenzo b furan,5-aminobenzofuran,benzo b furan-5-amine,benzo b furan-5-ylamine,benzofuran-5-ylamine |
6-amino-1,3-bensoxazol-2(3h)-on, 95 %, Thermo Scientific™
CAS: 22876-17-1 Molekylformel: C7H6N2O2 Molekylvikt (g/mol): 150.137 MDL-nummer: MFCD00463899 InChI-nyckel: STLPJYGZOIEDAJ-UHFFFAOYSA-N Synonym: 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole PubChem CID: 826989 IUPAC-namn: 6-amino-3H-l,3-bensoxazol-2-on LEDER: C1=CC2=C(C=C1N)OC(=O)N2
| Molekylformel | C7H6N2O2 |
|---|---|
| PubChem CID | 826989 |
| MDL-nummer | MFCD00463899 |
| IUPAC-namn | 6-amino-3H-l,3-bensoxazol-2-on |
| CAS | 22876-17-1 |
| InChI-nyckel | STLPJYGZOIEDAJ-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1N)OC(=O)N2 |
| Molekylvikt (g/mol) | 150.137 |
| Synonym | 6-aminobenzo d oxazol-2 3h-one,6-amino-1,3-benzoxazol-2 3h-one,2 3h-benzoxazolone, 6-amino,6-amino-2-3h benzoxazolone,6-amino-3h-benzooxazol-2-one,6-amino-2,3-dihydro-1,3-benzoxazol-2-one,6-amino-2-benzoxazolone,6-amino-2-benzoxazolinone,6-amino-3-hydrobenzoxazol-2-one,6-amino-2-hydroxybenzoxazole |
6-amino-1,3-dihydroisobensofuran-1-on, 95 %, Thermo Scientific™
CAS: 57319-65-0 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.149 InChI-nyckel: ZIJZDNKZJZUROE-UHFFFAOYSA-N Synonym: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 IUPAC-namn: 6-amino-3H-2-bensofuran-1-on LEDER: C1C2=C(C=C(C=C2)N)C(=O)O1
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 93631 |
| IUPAC-namn | 6-amino-3H-2-bensofuran-1-on |
| CAS | 57319-65-0 |
| InChI-nyckel | ZIJZDNKZJZUROE-UHFFFAOYSA-N |
| LEDER | C1C2=C(C=C(C=C2)N)C(=O)O1 |
| Molekylvikt (g/mol) | 149.149 |
| Synonym | 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid |
3-(2-Furyl)bensoesyra, 97 %, Thermo Scientific™
CAS: 35461-99-5 Molekylformel: C11H8O3 Molekylvikt (g/mol): 188.182 MDL-nummer: MFCD02690979 InChI-nyckel: RQVVFGRDMHDHNI-UHFFFAOYSA-N Synonym: 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl PubChem CID: 5037933 IUPAC-namn: 3-(furan-2-yl)bensoesyra LEDER: C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2
| Molekylformel | C11H8O3 |
|---|---|
| PubChem CID | 5037933 |
| MDL-nummer | MFCD02690979 |
| IUPAC-namn | 3-(furan-2-yl)bensoesyra |
| CAS | 35461-99-5 |
| InChI-nyckel | RQVVFGRDMHDHNI-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)C(=O)O)C2=CC=CO2 |
| Molekylvikt (g/mol) | 188.182 |
| Synonym | 3-furan-2-yl benzoic acid,3-2-furyl benzoic acid,3-fur-2-ylbenzoic acid,3-furan-2-yl-benzoic acid,m-2-furyl benzoic acid,benzoic acid, 3-2-furanyl |
3-(klormetyl)-5-fenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 1201-68-9 Molekylformel: C9H7ClN2O Molekylvikt (g/mol): 194.618 MDL-nummer: MFCD00084968 InChI-nyckel: VEIXFEJMHJPUBS-UHFFFAOYSA-N PubChem CID: 302154 IUPAC-namn: 3-(klormetyl)-5-fenyl-l,2,4-oxadiazol LEDER: C1=CC=C(C=C1)C2=NC(=NO2)CCl
| Molekylformel | C9H7ClN2O |
|---|---|
| PubChem CID | 302154 |
| MDL-nummer | MFCD00084968 |
| IUPAC-namn | 3-(klormetyl)-5-fenyl-l,2,4-oxadiazol |
| CAS | 1201-68-9 |
| InChI-nyckel | VEIXFEJMHJPUBS-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NC(=NO2)CCl |
| Molekylvikt (g/mol) | 194.618 |
3-(2-Oxo-2,3-dihydro-1,3-bensoxazol-3-yl)propansyra, 97 %, Thermo Scientific™
CAS: 13610-59-8 Molekylformel: C10H9NO4 Molekylvikt (g/mol): 207.185 MDL-nummer: MFCD00052166 InChI-nyckel: 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-namn: 3-(2-oxo-l,3-bensoxazol-3-yl)propansyra LEDER: C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O
| Molekylformel | C10H9NO4 |
|---|---|
| PubChem CID | 720147 |
| MDL-nummer | MFCD00052166 |
| IUPAC-namn | 3-(2-oxo-l,3-bensoxazol-3-yl)propansyra |
| CAS | 13610-59-8 |
| InChI-nyckel | BMLRDVCKJXMASM-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)O |
| Molekylvikt (g/mol) | 207.185 |
| 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 |
5-(2-Furyl)-1-metyl-lH-pyrazol-3-karboxylsyra,≥ 97 %, Thermo Scientific™
CAS: 108128-39-8 Molekylformel: C9H8N2O3 Molekylvikt (g/mol): 192.17 MDL-nummer: MFCD08060535 InChI-nyckel: XXEWHNSDJMBLBK-UHFFFAOYSA-N Synonym: 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid PubChem CID: 7537639 LEDER: CN1N=C(C=C1C1=CC=CO1)C(O)=O
| Molekylformel | C9H8N2O3 |
|---|---|
| PubChem CID | 7537639 |
| MDL-nummer | MFCD08060535 |
| CAS | 108128-39-8 |
| InChI-nyckel | XXEWHNSDJMBLBK-UHFFFAOYSA-N |
| LEDER | CN1N=C(C=C1C1=CC=CO1)C(O)=O |
| Molekylvikt (g/mol) | 192.17 |
| Synonym | 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1-methylpyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl,5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylic acid,acmc-1btkv,5-2-furyl-1-methylpyrazole-3-carboxylic acid |
1-bensofuran-5-karboxylsyra, Thermo Scientific™
CAS: 90721-27-0 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD01006742 InChI-nyckel: GTWXSZIQNTUNKR-UHFFFAOYSA-N Synonym: benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid PubChem CID: 595656 IUPAC-namn: 1-bensofuran-5-karboxylsyra LEDER: OC(=O)C1=CC=C2OC=CC2=C1
| Molekylformel | C9H6O3 |
|---|---|
| PubChem CID | 595656 |
| MDL-nummer | MFCD01006742 |
| IUPAC-namn | 1-bensofuran-5-karboxylsyra |
| CAS | 90721-27-0 |
| InChI-nyckel | GTWXSZIQNTUNKR-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=CC=C2OC=CC2=C1 |
| Molekylvikt (g/mol) | 162.14 |
| Synonym | benzofuran-5-carboxylic acid,5-benzofurancarboxylic acid,benzo b furan-5-carboxylic acid,1-benzofunan-5-carboxylic acid,benzofurane-5-carboxylic acid,4ctj,pubchem7018,5-benzofuran carboxylic,rarechem al be 1369,5-benzofurancarboxylicacid |
Benso[b]furan-3-ylättiksyra, 97 %, Thermo Scientific™
CAS: 64175-51-5 Molekylformel: C10H8O3 Molekylvikt (g/mol): 176.171 InChI-nyckel: QWMVFCMIUUHJDH-UHFFFAOYSA-N Synonym: 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid PubChem CID: 2762940 IUPAC-namn: 2-(l-bensofuran-3-yl)ättiksyra LEDER: C1=CC=C2C(=C1)C(=CO2)CC(=O)O
| Molekylformel | C10H8O3 |
|---|---|
| PubChem CID | 2762940 |
| IUPAC-namn | 2-(l-bensofuran-3-yl)ättiksyra |
| CAS | 64175-51-5 |
| InChI-nyckel | QWMVFCMIUUHJDH-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CO2)CC(=O)O |
| Molekylvikt (g/mol) | 176.171 |
| Synonym | 2-benzofuran-3-yl acetic acid,3-benzofuranacetic acid,benzo b furan-3-ylacetic acid,2-1-benzofuran-3-yl acetic acid,benzofuran-3-yl-acetic acid,benzofuran-3-acetic acid,1-benzofuran-3-ylacetic acid,2-3-benzofuranyl acetic acid,pubchem7012,benzofuran-3-ylacetic acid |
5-(2-tienyl)-1,3-oxazol, Thermo Scientific™
CAS: 70380-70-0 Molekylformel: C7H5NOS Molekylvikt (g/mol): 151.183 InChI-nyckel: VGBKCFRTMPSJLX-UHFFFAOYSA-N PubChem CID: 2797208 IUPAC-namn: 5-tiofen-2-yl-1,3-oxazol LEDER: C1=CSC(=C1)C2=CN=CO2
| Molekylformel | C7H5NOS |
|---|---|
| PubChem CID | 2797208 |
| IUPAC-namn | 5-tiofen-2-yl-1,3-oxazol |
| CAS | 70380-70-0 |
| InChI-nyckel | VGBKCFRTMPSJLX-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CN=CO2 |
| Molekylvikt (g/mol) | 151.183 |