Oxacykliska föreningar
Filtrerade sökresultat
9-hydroxixanten, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.22 MDL-nummer: MFCD00005057 InChI-nyckel: 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-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 72861 |
| MDL-nummer | MFCD00005057 |
| IUPAC-namn | 9H-xanten-9-ol |
| CAS | 90-46-0 |
| InChI-nyckel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Molekylvikt (g/mol) | 198.22 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Kumalsyra, 97 %, Thermo Scientific Chemicals
CAS: 500-05-0 Molekylformel: C6H4O4 Molekylvikt (g/mol): 140.09 MDL-nummer: MFCD00006644 InChI-nyckel: ORGPJDKNYMVLFL-UHFFFAOYSA-N Synonym: coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g PubChem CID: 68141 LEDER: OC(=O)C1=COC(=O)C=C1
| Molekylformel | C6H4O4 |
|---|---|
| PubChem CID | 68141 |
| MDL-nummer | MFCD00006644 |
| CAS | 500-05-0 |
| InChI-nyckel | ORGPJDKNYMVLFL-UHFFFAOYSA-N |
| LEDER | OC(=O)C1=COC(=O)C=C1 |
| Molekylvikt (g/mol) | 140.09 |
| Synonym | coumalic acid,2-oxo-2h-pyran-5-carboxylic acid,cumalic acid,2h-pyran-5-carboxylic acid, 2-oxo,2-oxopyran-5-carboxylic acid,unii-ob1jpy343g,2-pyrone-5-carboxylic acid,alpha-pyrone-5-carboxylic acid,.alpha.-pyrone-5-carboxylic acid,ob1jpy343g |
Ftalsyraanhydrid, ACS, 99,0-100,2 %, Thermo Scientific Chemicals
CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 IUPAC-namn: 2-bensofuran-1,3-dion LEDER: O=C1OC(=O)C2=CC=CC=C12
| Molekylformel | C8H4O3 |
|---|---|
| PubChem CID | 6811 |
| MDL-nummer | MFCD00005918 |
| IUPAC-namn | 2-bensofuran-1,3-dion |
| CAS | 85-44-9 |
| InChI-nyckel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C2=CC=CC=C12 |
| ChEBI | CHEBI:36605 |
| Molekylvikt (g/mol) | 148.12 |
| 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 |
Chromone-2-carboxylic acid, 97%
CAS: 4940-39-0 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.154 MDL-nummer: MFCD00006838 InChI-nyckel: 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-namn: 4-oxokromen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| Molekylformel | C10H6O4 |
|---|---|
| PubChem CID | 2741 |
| MDL-nummer | MFCD00006838 |
| IUPAC-namn | 4-oxokromen-2-karboxylsyra |
| CAS | 4940-39-0 |
| InChI-nyckel | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Molekylvikt (g/mol) | 190.154 |
| 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 |
4,6-difenyl-2-pyron, 98 %, Thermo Scientific Chemicals
CAS: 17372-52-0 Molekylformel: C17H12O2 Molekylvikt (g/mol): 248.28 MDL-nummer: MFCD00031018 InChI-nyckel: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC-namn: 4,6-difenylpyran-2-on LEDER: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C17H12O2 |
|---|---|
| PubChem CID | 296685 |
| MDL-nummer | MFCD00031018 |
| IUPAC-namn | 4,6-difenylpyran-2-on |
| CAS | 17372-52-0 |
| InChI-nyckel | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
| LEDER | O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 248.28 |
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 |
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 |
Ethyl 3-(2-furyl)propionate, 98%
CAS: 10031-90-0 Molekylformel: C9H12O3 Molekylvikt (g/mol): 168.192 MDL-nummer: MFCD00036496 InChI-nyckel: 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-namn: etyl-3-(furan-2-yl)propanoat LEDER: CCOC(=O)CCC1=CC=CO1
| Molekylformel | C9H12O3 |
|---|---|
| PubChem CID | 61450 |
| MDL-nummer | MFCD00036496 |
| IUPAC-namn | etyl-3-(furan-2-yl)propanoat |
| CAS | 10031-90-0 |
| InChI-nyckel | OWIWZQQFSTZZIG-UHFFFAOYSA-N |
| LEDER | CCOC(=O)CCC1=CC=CO1 |
| Molekylvikt (g/mol) | 168.192 |
| 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 |
Xanthydrol, 98+%, Thermo Scientific Chemicals
CAS: 90-46-0 Molekylformel: C13H10O2 Molekylvikt (g/mol): 198.221 MDL-nummer: MFCD00005057 InChI-nyckel: 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-namn: 9H-xanten-9-ol LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
| Molekylformel | C13H10O2 |
|---|---|
| PubChem CID | 72861 |
| MDL-nummer | MFCD00005057 |
| IUPAC-namn | 9H-xanten-9-ol |
| CAS | 90-46-0 |
| InChI-nyckel | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
| Molekylvikt (g/mol) | 198.221 |
| Synonym | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Phthalide, 98+%
CAS: 87-41-2 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.134 MDL-nummer: MFCD00005906 InChI-nyckel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-namn: 3H-2-bensofuran-1-on LEDER: C1C2=CC=CC=C2C(=O)O1
| Molekylformel | C8H6O2 |
|---|---|
| PubChem CID | 6885 |
| MDL-nummer | MFCD00005906 |
| IUPAC-namn | 3H-2-bensofuran-1-on |
| CAS | 87-41-2 |
| InChI-nyckel | WNZQDUSMALZDQF-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2C(=O)O1 |
| ChEBI | CHEBI:38085 |
| Molekylvikt (g/mol) | 134.134 |
| Synonym | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
4-Oxo-4H-1-bensopyran-2-karboxylsyra, 97 %, Thermo Scientific Chemicals
CAS: 4940-39-0 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.15 MDL-nummer: MFCD00006838 InChI-nyckel: 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-namn: 4-oxokromen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
| Molekylformel | C10H6O4 |
|---|---|
| PubChem CID | 2741 |
| MDL-nummer | MFCD00006838 |
| IUPAC-namn | 4-oxokromen-2-karboxylsyra |
| CAS | 4940-39-0 |
| InChI-nyckel | RVMGXWBCQGAWBR-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O |
| Molekylvikt (g/mol) | 190.15 |
| 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 |
2-Benzoxazolinone, 98%
CAS: 59-49-4 Molekylformel: C7H5NO2 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00005716 InChI-nyckel: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Synonym: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 IUPAC-namn: 2,3-dihydro-l,3-bensoxazol-2-on LEDER: O=C1NC2=CC=CC=C2O1
| Molekylformel | C7H5NO2 |
|---|---|
| PubChem CID | 6043 |
| MDL-nummer | MFCD00005716 |
| IUPAC-namn | 2,3-dihydro-l,3-bensoxazol-2-on |
| CAS | 59-49-4 |
| InChI-nyckel | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| LEDER | O=C1NC2=CC=CC=C2O1 |
| Molekylvikt (g/mol) | 135.12 |
| Synonym | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
2-kumaranon, 97 %, Thermo Scientific Chemicals
CAS: 553-86-6 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.134 MDL-nummer: MFCD00005856 InChI-nyckel: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Synonym: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 IUPAC-namn: 3H-1-bensofuran-2-on LEDER: C1C2=CC=CC=C2OC1=O
| Molekylformel | C8H6O2 |
|---|---|
| PubChem CID | 68382 |
| MDL-nummer | MFCD00005856 |
| IUPAC-namn | 3H-1-bensofuran-2-on |
| CAS | 553-86-6 |
| InChI-nyckel | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| LEDER | C1C2=CC=CC=C2OC1=O |
| Molekylvikt (g/mol) | 134.134 |
| Synonym | 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie |
2-aminooxazol, 97 %, Thermo Scientific Chemicals
CAS: 4570-45-0 Molekylformel: C3H4N2O Molekylvikt (g/mol): 84.08 MDL-nummer: MFCD07364485 InChI-nyckel: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC-namn: 1,3-oxazol-2-amin LEDER: NC1=NC=CO1
| Molekylformel | C3H4N2O |
|---|---|
| PubChem CID | 558521 |
| MDL-nummer | MFCD07364485 |
| IUPAC-namn | 1,3-oxazol-2-amin |
| CAS | 4570-45-0 |
| InChI-nyckel | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
| LEDER | NC1=NC=CO1 |
| Molekylvikt (g/mol) | 84.08 |
| Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
Etylisodehydroacetat, 95 %, Thermo Scientific™
CAS: 3385-34-0 Molekylformel: C10H12O4 Molekylvikt (g/mol): 196.20 MDL-nummer: MFCD00006643 InChI-nyckel: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC-namn: etyl-2,4-dimetyl-6-oxopyran-3-karboxylat LEDER: CCOC(=O)C1=C(C)OC(=O)C=C1C
| Molekylformel | C10H12O4 |
|---|---|
| PubChem CID | 76918 |
| MDL-nummer | MFCD00006643 |
| IUPAC-namn | etyl-2,4-dimetyl-6-oxopyran-3-karboxylat |
| CAS | 3385-34-0 |
| InChI-nyckel | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(C)OC(=O)C=C1C |
| Molekylvikt (g/mol) | 196.20 |
| Synonym | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |