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 |
Maleinsyraanhydrid, 98+%, Thermo Scientific Chemicals
CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC-namn: furan-2,5-dion LEDER: O=C1OC(=O)C=C1
| Molekylformel | C4H2O3 |
|---|---|
| PubChem CID | 7923 |
| MDL-nummer | MFCD00005518 |
| IUPAC-namn | furan-2,5-dion |
| CAS | 108-31-6 |
| InChI-nyckel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C=C1 |
| ChEBI | CHEBI:474859 |
| Molekylvikt (g/mol) | 98.06 |
| Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
Psoralen, 97%, Thermo Scientific Chemicals
CAS: 66-97-7 Molekylformel: C11H6O3 Molekylvikt (g/mol): 186.17 MDL-nummer: MFCD00010520 InChI-nyckel: 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-namn: 7H-furo[3,2-g]kromen-7-on LEDER: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
| Molekylformel | C11H6O3 |
|---|---|
| PubChem CID | 6199 |
| MDL-nummer | MFCD00010520 |
| IUPAC-namn | 7H-furo[3,2-g]kromen-7-on |
| CAS | 66-97-7 |
| InChI-nyckel | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
| LEDER | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
| ChEBI | CHEBI:27616 |
| Molekylvikt (g/mol) | 186.17 |
| 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 |
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 |
9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals
CAS: 19814-75-6 Molekylformel: C15H14O Molekylvikt (g/mol): 210.28 MDL-nummer: MFCD00134434 InChI-nyckel: 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 LEDER: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
| Molekylformel | C15H14O |
|---|---|
| PubChem CID | 606997 |
| MDL-nummer | MFCD00134434 |
| CAS | 19814-75-6 |
| InChI-nyckel | MTVNAPYHLASOSX-UHFFFAOYSA-N |
| LEDER | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
| Molekylvikt (g/mol) | 210.28 |
| 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 # |
3-Methylphthalic anhydride, 96%, Thermo Scientific Chemicals
CAS: 4792-30-7 Molekylformel: C9H6O3 Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00047316 InChI-nyckel: TWWAWPHAOPTQEU-UHFFFAOYSA-N Synonym: 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb PubChem CID: 98500 IUPAC-namn: 4-metyl-2-bensofuran-1,3-dion LEDER: CC1=CC=CC2=C1C(=O)OC2=O
| Molekylformel | C9H6O3 |
|---|---|
| PubChem CID | 98500 |
| MDL-nummer | MFCD00047316 |
| IUPAC-namn | 4-metyl-2-bensofuran-1,3-dion |
| CAS | 4792-30-7 |
| InChI-nyckel | TWWAWPHAOPTQEU-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC2=C1C(=O)OC2=O |
| Molekylvikt (g/mol) | 162.14 |
| Synonym | 3-methylphthalic anhydride,4-methylisobenzofuran-1,3-dione,1,3-isobenzofurandione, 4-methyl,3-methyl phthalic anhydride,methylphthalic anhydride,phthalic anhydride, 3-methyl,2,3-toluenedicarboxylic anhydride,1,3-isobenzofurandione, methyl,4-methyl-1,3-dihydro-2-benzofuran-1,3-dione,acmc-1arrb |
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-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 |
Ifosfamid, Thermo Scientific Chemicals
CAS: 3778-73-2 Molekylformel: C7H15Cl2N2O2P Molekylvikt (g/mol): 261.09 InChI-nyckel: HOMGKSMUEGBAAB-UHFFFAOYSA-N Synonym: ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex PubChem CID: 3690 ChEBI: CHEBI:5864 IUPAC-namn: N,3-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin LEDER: C1CN(P(=O)(OC1)NCCCl)CCCl
| Molekylformel | C7H15Cl2N2O2P |
|---|---|
| PubChem CID | 3690 |
| IUPAC-namn | N,3-bis(2-kloretyl)-2-oxo-1,3,2$l^{5}-oxazafosfinan-2-amin |
| CAS | 3778-73-2 |
| InChI-nyckel | HOMGKSMUEGBAAB-UHFFFAOYSA-N |
| LEDER | C1CN(P(=O)(OC1)NCCCl)CCCl |
| ChEBI | CHEBI:5864 |
| Molekylvikt (g/mol) | 261.09 |
| Synonym | ifosfamide,isophosphamide,iphosphamide,isofosfamide,ifosfamid,mitoxana,naxamide,iphosphamid,isoendoxan,ifex |
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 |
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 |
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 |
2-(2-Furyl)bensonitril 97+%, Thermo Scientific™
CAS: 155395-45-2 Molekylformel: C11H7NO Molekylvikt (g/mol): 169.18 MDL-nummer: MFCD04039074 InChI-nyckel: 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-namn: 2-(furan-2-yl)bensonitril LEDER: N#CC1=CC=CC=C1C1=CC=CO1
| Molekylformel | C11H7NO |
|---|---|
| PubChem CID | 4335608 |
| MDL-nummer | MFCD04039074 |
| IUPAC-namn | 2-(furan-2-yl)bensonitril |
| CAS | 155395-45-2 |
| InChI-nyckel | XLZNEBADSPRURH-UHFFFAOYSA-N |
| LEDER | N#CC1=CC=CC=C1C1=CC=CO1 |
| Molekylvikt (g/mol) | 169.18 |
| 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 |
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 |
Fenylmaleinsyraanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 36122-35-7 Molekylformel: C10H6O3 Molekylvikt (g/mol): 174.16 MDL-nummer: MFCD00015472 InChI-nyckel: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC-namn: 3-fenylfuran-2,5-dion LEDER: O=C1OC(=O)C(=C1)C1=CC=CC=C1
| Molekylformel | C10H6O3 |
|---|---|
| PubChem CID | 99174 |
| MDL-nummer | MFCD00015472 |
| IUPAC-namn | 3-fenylfuran-2,5-dion |
| CAS | 36122-35-7 |
| InChI-nyckel | QZYCWJVSPFQUQC-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C(=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 174.16 |
| Synonym | phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride |