Oxacykliske forbindelser
Filtrerede søgeresultater
Phthalic Anhydride, 99%
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00005057 InChI nøgle: 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 navn: 9H-xanthen-9-ol SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| MDL nummer | MFCD00005057 |
|---|---|
| PubChem CID | 72861 |
| Molekylvægt (g/mol) | 198.22 |
| CAS | 90-46-0 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
| SMIL | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| IUPAC navn | 9H-xanthen-9-ol |
| InChI nøgle | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| Molekylær formel | C13H10O2 |
Phthalsyreanhydrid, ACS-reagens, Thermo Scientific Chemicals
CAS: 85-44-9 Molekylær formel: C8H4O3 Molekylvægt (g/mol): 148.12 MDL nummer: MFCD00005918 InChI nøgle: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMIL: O=C1OC(=O)C2=CC=CC=C12
| MDL nummer | MFCD00005918 |
|---|---|
| PubChem CID | 6811 |
| Molekylvægt (g/mol) | 148.12 |
| CAS | 85-44-9 |
| ChEBI | CHEBI:36605 |
| Synonym | phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen |
| SMIL | O=C1OC(=O)C2=CC=CC=C12 |
| InChI nøgle | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| Molekylær formel | C8H4O3 |
2,3-Pyrazinedicarboxylic anhydride, 97%
CAS: 4744-50-7 Molekylær formel: C6H2N2O3 Molekylvægt (g/mol): 150.09 MDL nummer: MFCD00179418 InChI nøgle: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC navn: 5H,7H-furo[3,4-b]pyrazine-5,7-dione SMIL: O=C1OC(=O)C2=NC=CN=C12
| MDL nummer | MFCD00179418 |
|---|---|
| PubChem CID | 78482 |
| Molekylvægt (g/mol) | 150.09 |
| CAS | 4744-50-7 |
| Synonym | furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa |
| SMIL | O=C1OC(=O)C2=NC=CN=C12 |
| IUPAC navn | 5H,7H-furo[3,4-b]pyrazine-5,7-dione |
| InChI nøgle | AWJWCTOOIBYHON-UHFFFAOYSA-N |
| Molekylær formel | C6H2N2O3 |
1-benzofuran-5-amin, 97 %, Thermo Scientific™
CAS: 58546-89-7 Molekylær formel: C8H7NO Molekylvægt (g/mol): 133.15 InChI nøgle: 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 navn: 1-benzofuran-5-amin SMIL: C1=CC2=C(C=CO2)C=C1N
| PubChem CID | 1477152 |
|---|---|
| Molekylvægt (g/mol) | 133.15 |
| CAS | 58546-89-7 |
| 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 |
| SMIL | C1=CC2=C(C=CO2)C=C1N |
| IUPAC navn | 1-benzofuran-5-amin |
| InChI nøgle | GMOLCSICTCPZCU-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO |
Benzo[b]furan-7-carboxylsyre, Thermo Scientific™
CAS: 90484-22-3 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD10000617 InChI nøgle: 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 navn: 1-benzofuran-7-carboxylsyre SMIL: OC(=O)C1=C2OC=CC2=CC=C1
| MDL nummer | MFCD10000617 |
|---|---|
| PubChem CID | 13307983 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 90484-22-3 |
| Synonym | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
| SMIL | OC(=O)C1=C2OC=CC2=CC=C1 |
| IUPAC navn | 1-benzofuran-7-carboxylsyre |
| InChI nøgle | QMHILIQFOBNARN-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
2-(2-furyl)benzonitril 97+%, Thermo Scientific™
CAS: 155395-45-2 Molekylær formel: C11H7NO Molekylvægt (g/mol): 169.18 MDL nummer: MFCD04039074 InChI nøgle: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC navn: 2-(furan-2-yl)benzonitril SMIL: N#CC1=CC=CC=C1C1=CC=CO1
| MDL nummer | MFCD04039074 |
|---|---|
| PubChem CID | 4335608 |
| Molekylvægt (g/mol) | 169.18 |
| CAS | 155395-45-2 |
| Synonym | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
| SMIL | N#CC1=CC=CC=C1C1=CC=CO1 |
| IUPAC navn | 2-(furan-2-yl)benzonitril |
| InChI nøgle | XLZNEBADSPRURH-UHFFFAOYSA-N |
| Molekylær formel | C11H7NO |
2-(2-Furyl)benzoesyre, 97 %, Thermo Scientific™
CAS: 331942-47-3 Molekylær formel: C11H8O3 Molekylvægt (g/mol): 188.182 InChI nøgle: QRUHYAWZHFTNEA-UHFFFAOYSA-N Synonym: 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid PubChem CID: 2772293 IUPAC navn: 2-(furan-2-yl)benzoesyre SMIL: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
| PubChem CID | 2772293 |
|---|---|
| Molekylvægt (g/mol) | 188.182 |
| CAS | 331942-47-3 |
| Synonym | 2-2-furyl benzoic acid,2-furan-2-yl benzoic acid,2-fur-2-ylbenzoic acid,benzoic acid,2-2-furanyl,2-fur-2-yl benzoic acid,2-furan-2-yl-benzoic acid |
| SMIL | C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O |
| IUPAC navn | 2-(furan-2-yl)benzoesyre |
| InChI nøgle | QRUHYAWZHFTNEA-UHFFFAOYSA-N |
| Molekylær formel | C11H8O3 |
1-benzofuran-5-carboxylsyre, Thermo Scientific™
CAS: 90721-27-0 Molekylær formel: C9H6O3 Molekylvægt (g/mol): 162.14 MDL nummer: MFCD01006742 InChI nøgle: 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 navn: 1-benzofuran-5-carboxylsyre SMIL: OC(=O)C1=CC=C2OC=CC2=C1
| MDL nummer | MFCD01006742 |
|---|---|
| PubChem CID | 595656 |
| Molekylvægt (g/mol) | 162.14 |
| CAS | 90721-27-0 |
| 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 |
| SMIL | OC(=O)C1=CC=C2OC=CC2=C1 |
| IUPAC navn | 1-benzofuran-5-carboxylsyre |
| InChI nøgle | GTWXSZIQNTUNKR-UHFFFAOYSA-N |
| Molekylær formel | C9H6O3 |
5-(2-thienyl)-1,3-oxazol, Thermo Scientific™
CAS: 70380-70-0 Molekylær formel: C7H5NOS Molekylvægt (g/mol): 151.183 InChI nøgle: VGBKCFRTMPSJLX-UHFFFAOYSA-N PubChem CID: 2797208 IUPAC navn: 5-thiophen-2-yl-1,3-oxazol SMIL: C1=CSC(=C1)C2=CN=CO2
| PubChem CID | 2797208 |
|---|---|
| Molekylvægt (g/mol) | 151.183 |
| CAS | 70380-70-0 |
| SMIL | C1=CSC(=C1)C2=CN=CO2 |
| IUPAC navn | 5-thiophen-2-yl-1,3-oxazol |
| InChI nøgle | VGBKCFRTMPSJLX-UHFFFAOYSA-N |
| Molekylær formel | C7H5NOS |
5-(chlormethyl)-3-phenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific™
CAS: 1822-94-2 Molekylær formel: C9H7ClN2O Molekylvægt (g/mol): 194.618 InChI nøgle: XMSYUUPMPGDIOE-UHFFFAOYSA-N PubChem CID: 966714 IUPAC navn: 5-(chlormethyl)-3-phenyl-1,2,4-oxadiazol SMIL: C1=CC=C(C=C1)C2=NOC(=N2)CCl
| PubChem CID | 966714 |
|---|---|
| Molekylvægt (g/mol) | 194.618 |
| CAS | 1822-94-2 |
| SMIL | C1=CC=C(C=C1)C2=NOC(=N2)CCl |
| IUPAC navn | 5-(chlormethyl)-3-phenyl-1,2,4-oxadiazol |
| InChI nøgle | XMSYUUPMPGDIOE-UHFFFAOYSA-N |
| Molekylær formel | C9H7ClN2O |
Benzo[b]furan-3-yleddikesyre, 97 %, Thermo Scientific™
CAS: 64175-51-5 Molekylær formel: C10H8O3 Molekylvægt (g/mol): 176.171 InChI nøgle: 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 navn: 2-(1-benzofuran-3-yl)eddikesyre SMIL: C1=CC=C2C(=C1)C(=CO2)CC(=O)O
| PubChem CID | 2762940 |
|---|---|
| Molekylvægt (g/mol) | 176.171 |
| CAS | 64175-51-5 |
| 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 |
| SMIL | C1=CC=C2C(=C1)C(=CO2)CC(=O)O |
| IUPAC navn | 2-(1-benzofuran-3-yl)eddikesyre |
| InChI nøgle | QWMVFCMIUUHJDH-UHFFFAOYSA-N |
| Molekylær formel | C10H8O3 |
2-amino-5-phenyl-3-furonitril, 95 %, Thermo Scientific™
CAS: 14742-32-6 Molekylær formel: C11H8N2O Molekylvægt (g/mol): 184.20 MDL nummer: MFCD00463472 InChI nøgle: 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 navn: 2-amino-5-phenylfuran-3-carbonitril SMIL: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
| MDL nummer | MFCD00463472 |
|---|---|
| PubChem CID | 693961 |
| Molekylvægt (g/mol) | 184.20 |
| CAS | 14742-32-6 |
| 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 |
| SMIL | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
| IUPAC navn | 2-amino-5-phenylfuran-3-carbonitril |
| InChI nøgle | UWTDTJWGYWUILP-UHFFFAOYSA-N |
| Molekylær formel | C11H8N2O |
5-Chloro-2-pentanone ethylene ketal, 97%
CAS: 5978-08-5 Molekylær formel: C7H13ClO2 Molekylvægt (g/mol): 164.63 MDL nummer: MFCD00003217 InChI nøgle: OFERIRWCHSOJJT-UHFFFAOYSA-N
| MDL nummer | MFCD00003217 |
|---|---|
| Molekylvægt (g/mol) | 164.63 |
| CAS | 5978-08-5 |
| InChI nøgle | OFERIRWCHSOJJT-UHFFFAOYSA-N |
| Molekylær formel | C7H13ClO2 |
Flavon, 99+%, Thermo Scientific Chemicals
CAS: 525-82-6 Molekylær formel: C15H10O2 Molekylvægt (g/mol): 222.24 InChI nøgle: 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 navn: 2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| PubChem CID | 10680 |
|---|---|
| Molekylvægt (g/mol) | 222.24 |
| CAS | 525-82-6 |
| ChEBI | CHEBI:42491 |
| 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 |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| IUPAC navn | 2-phenylchromen-4-on |
| InChI nøgle | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| Molekylær formel | C15H10O2 |