Oxazyklische Verbindungen

Oxazyklische Verbindungen
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Thermo Scientific Acros Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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PubChem CID | 6811 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
MDL-Nummer | MFCD00005918 |
Molekulargewicht (g/mol) | 148.12 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
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 |
Summenformel | C8H4O3 |
Thermo Scientific Acros Maleinsäureanhydrid (Pellets/Reagenz/99 %), Thermo Scientific Chemicals
CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C=C1
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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PubChem CID | 7923 |
CAS | 108-31-6 |
ChEBI | CHEBI:474859 |
MDL-Nummer | MFCD00005518 |
Molekulargewicht (g/mol) | 98.06 |
SMILES | O=C1OC(=O)C=C1 |
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 |
Summenformel | C4H2O3 |
Thermo Scientific Alfa Aesar Phthalanhydrid, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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PubChem CID | 6811 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
MDL-Nummer | MFCD00005918 |
Molekulargewicht (g/mol) | 148.12 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
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 |
Summenformel | C8H4O3 |
Thermo Scientific Alfa Aesar 3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.118 MDL-Nummer: MFCD00006558 InChI-Schlüssel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1
InChI-Schlüssel | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-Pyran |
PubChem CID | 8080 |
CAS | 110-87-2 |
MDL-Nummer | MFCD00006558 |
Molekulargewicht (g/mol) | 84.118 |
SMILES | C1CC=COC1 |
Synonym | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
Summenformel | C5H8O |
Thermo Scientific Alfa Aesar Xanthon, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Summenformel: C13H8O2 Molekulargewicht (g/mol): 196.205 MDL-Nummer: MFCD00005060 InChI-Schlüssel: JNELGWHKGNBSMD-UHFFFAOYSA-N Synonym: xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone PubChem CID: 7020 ChEBI: CHEBI:37647 IUPAC-Name: Xanthen-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
InChI-Schlüssel | JNELGWHKGNBSMD-UHFFFAOYSA-N |
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IUPAC-Name | Xanthen-9-on |
PubChem CID | 7020 |
CAS | 90-47-1 |
ChEBI | CHEBI:37647 |
MDL-Nummer | MFCD00005060 |
Molekulargewicht (g/mol) | 196.205 |
SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
Synonym | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
Summenformel | C13H8O2 |
Thermo Scientific Alfa Aesar 16-Hexadecanolid, 97 %, Thermo Scientific Chemicals
CAS: 109-29-5 Summenformel: C16H30O2 Molekulargewicht (g/mol): 254.41 MDL-Nummer: MFCD00039668 InChI-Schlüssel: LOKPJYNMYCVCRM-UHFFFAOYSA-N Synonym: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SMILES: O=C1CCCCCCCCCCCCCCCO1
InChI-Schlüssel | LOKPJYNMYCVCRM-UHFFFAOYSA-N |
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PubChem CID | 7984 |
CAS | 109-29-5 |
MDL-Nummer | MFCD00039668 |
Molekulargewicht (g/mol) | 254.41 |
SMILES | O=C1CCCCCCCCCCCCCCCO1 |
Synonym | 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone |
Summenformel | C16H30O2 |
Thermo Scientific Alfa Aesar Psoralen,97 %, Thermo Scientific Chemicals
CAS: 66-97-7 Summenformel: C11H6O3 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00010520 InChI-Schlüssel: ZCCUUQDIBDJBTK-UHFFFAOYSA-N Synonym: 7h-furo 3,2-g Chromen-7-on,Psoralen,7h-furo 3,2-g 1 Benzopyran-7-on,Psorlin-p,furo 3,2-g Chromen-7-on,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-on SMILES: O=C1OC2=CC3=C(C=CO3)C=C2C=C1
InChI-Schlüssel | ZCCUUQDIBDJBTK-UHFFFAOYSA-N |
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IUPAC-Name | 7H-Furo[3,2-g]chromen-7-on |
PubChem CID | 6199 |
CAS | 66-97-7 |
ChEBI | CHEBI:27616 |
MDL-Nummer | MFCD00010520 |
Molekulargewicht (g/mol) | 186.17 |
SMILES | O=C1OC2=CC3=C(C=CO3)C=C2C=C1 |
Synonym | 7h-furo 3,2-g Chromen-7-on,Psoralen,7h-furo 3,2-g 1 Benzopyran-7-on,Psorlin-p,furo 3,2-g Chromen-7-on,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 |
Summenformel | C11H6O3 |
Thermo Scientific Alfa Aesar 2-Aminooxazol, 97 %, Thermo Scientific Chemicals
CAS: 4570-45-0 Summenformel: C3H4N2O Molekulargewicht (g/mol): 84.08 MDL-Nummer: MFCD07364485 InChI-Schlüssel: 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-Name: 1,3-Oxazol-2-Amin SMILES: NC1=NC=CO1
InChI-Schlüssel | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
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IUPAC-Name | 1,3-Oxazol-2-Amin |
PubChem CID | 558521 |
CAS | 4570-45-0 |
MDL-Nummer | MFCD07364485 |
Molekulargewicht (g/mol) | 84.08 |
SMILES | NC1=NC=CO1 |
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 |
Summenformel | C3H4N2O |
Thermo Scientific Acros Phthalsäureanhydrid, ACS Reagenz, Thermo Scientific Chemicals
CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
InChI-Schlüssel | LGRFSURHDFAFJT-UHFFFAOYSA-N |
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PubChem CID | 6811 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
MDL-Nummer | MFCD00005918 |
Molekulargewicht (g/mol) | 148.12 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
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 |
Summenformel | C8H4O3 |
Thermo Scientific Acros Maleinsäureanhydrid, Briketts, Thermo Scientific Chemicals
CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC-Name: 2,5-Dihydrofuran-2,5-Dion SMILES: O=C1OC(=O)C=C1
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dihydrofuran-2,5-Dion |
CAS | 108-31-6 |
MDL-Nummer | MFCD00005518 |
Molekulargewicht (g/mol) | 98.06 |
SMILES | O=C1OC(=O)C=C1 |
Summenformel | C4H2O3 |
Thermo Scientific Alfa Aesar Maleinsäureanhydrid, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-31-6 Summenformel: C4H2O3 Molekulargewicht (g/mol): 98.06 MDL-Nummer: MFCD00005518 InChI-Schlüssel: 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-Name: Furan-2,5-Dion SMILES: O=C1OC(=O)C=C1
InChI-Schlüssel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
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IUPAC-Name | Furan-2,5-Dion |
PubChem CID | 7923 |
CAS | 108-31-6 |
ChEBI | CHEBI:474859 |
MDL-Nummer | MFCD00005518 |
Molekulargewicht (g/mol) | 98.06 |
SMILES | O=C1OC(=O)C=C1 |
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 |
Summenformel | C4H2O3 |
Thermo Scientific Acros 3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1
InChI-Schlüssel | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
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IUPAC-Name | 3,4-Dihydro-2H-Pyran |
PubChem CID | 8080 |
CAS | 110-87-2 |
MDL-Nummer | MFCD00006558 |
Molekulargewicht (g/mol) | 84.12 |
SMILES | C1CC=COC1 |
Synonym | dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane |
Summenformel | C5H8O |
Thermo Scientific Acros o-Carboxyphenylsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 703-59-3 Summenformel: C9H6O3 Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00006894 InChI-Schlüssel: AKHSBAVQPIRVAG-UHFFFAOYSA-N Synonym: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 IUPAC-Name: 4H-Isochromen-1,3-Dion SMILES: C1C2=CC=CC=C2C(=O)OC1=O
InChI-Schlüssel | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
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IUPAC-Name | 4H-Isochromen-1,3-Dion |
PubChem CID | 12801 |
CAS | 703-59-3 |
MDL-Nummer | MFCD00006894 |
Molekulargewicht (g/mol) | 162.14 |
SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
Synonym | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
Summenformel | C9H6O3 |
Thermo Scientific Alfa Aesar Dibenzofuran, 98 %, Thermo Scientific Chemicals
CAS: 132-64-9 Summenformel: C12H8O Molekulargewicht (g/mol): 168.195 MDL-Nummer: MFCD00004968 InChI-Schlüssel: TXCDCPKCNAJMEE-UHFFFAOYSA-N Synonym: dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide PubChem CID: 568 ChEBI: CHEBI:28145 IUPAC-Name: Dibenzofuran SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3O2
InChI-Schlüssel | TXCDCPKCNAJMEE-UHFFFAOYSA-N |
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IUPAC-Name | Dibenzofuran |
PubChem CID | 568 |
CAS | 132-64-9 |
ChEBI | CHEBI:28145 |
MDL-Nummer | MFCD00004968 |
Molekulargewicht (g/mol) | 168.195 |
SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3O2 |
Synonym | dibenzo b,d furan,diphenylene oxide,2,2'-biphenylene oxide,2,2'-biphenylylene oxide,dibenzofurans,dibenzol b,d furan,dibenzofurane,1,1'-biphenyl-2,2'-diyl oxide |
Summenformel | C12H8O |