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Oxazyklische Verbindungen

Organische heterozyklische Verbindungen, die ein oder mehrere Sauerstoffatome enthalten, entweder innerhalb der Ringstruktur oder mit dem Ring verbunden.
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Physikalische Form 
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Molekulargewicht (g/mol)

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Güte

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1 – 15 von 150 Ergebnisse
1

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00005057 InChI-Schlüssel: 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-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
InChI-Schlüssel JFRMYMMIJXLMBB-UHFFFAOYSA-N
IUPAC-Name 9H-xanthen-9-ol
PubChem CID 72861
CAS 90-46-0
MDL-Nummer MFCD00005057
Molekulargewicht (g/mol) 198.22
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Summenformel C13H10O2
2

Phthalsäureanhydrid, ACS, 99.0-100.2 %, 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 IUPAC-Name: 2-Benzofuran-1,3-Dion SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
IUPAC-Name 2-Benzofuran-1,3-Dion
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
3

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

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
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
4

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

EDGE
InChI-Schlüssel JNELGWHKGNBSMD-UHFFFAOYSA-N
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
5

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
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
6
Sonderaktionen verfügbar

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
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
7

Citraconsäureanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 616-02-4 Summenformel: C5H4O3 Molekulargewicht (g/mol): 112.084 MDL-Nummer: MFCD00005522 InChI-Schlüssel: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonym: citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx PubChem CID: 12012 IUPAC-Name: 3-Methylfuran-2,5-Dion SMILES: CC1=CC(=O)OC1=O

InChI-Schlüssel AYKYXWQEBUNJCN-UHFFFAOYSA-N
IUPAC-Name 3-Methylfuran-2,5-Dion
PubChem CID 12012
CAS 616-02-4
MDL-Nummer MFCD00005522
Molekulargewicht (g/mol) 112.084
SMILES CC1=CC(=O)OC1=O
Synonym citraconic anhydride,2,5-furandione, 3-methyl,2-methylmaleic anhydride,methylmaleic anhydride,3-methylmaleic anhydride,citraconic acid anhydride,monomethylmaleic anhydride,maleic anhydride, methyl,2-methylmaleicanhydride,unii-105np7pmxx
Summenformel C5H4O3
8

2,3-Dimethylmaleinsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C

InChI-Schlüssel MFGALGYVFGDXIX-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethylfuran-2,5-Dion
PubChem CID 13010
CAS 766-39-2
MDL-Nummer MFCD00005523
Molekulargewicht (g/mol) 126.111
SMILES CC1=C(C(=O)OC1=O)C
Synonym 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
Summenformel C6H6O3
10

2-Benzoxazolinon, 98 %, Thermo Scientific Chemicals

CAS: 59-49-4 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00005716 InChI-Schlüssel: 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-Name: 2,3-Dihydro-1,3-benzoxazol-2-on SMILES: O=C1NC2=CC=CC=C2O1

InChI-Schlüssel ASSKVPFEZFQQNQ-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1,3-benzoxazol-2-on
PubChem CID 6043
CAS 59-49-4
MDL-Nummer MFCD00005716
Molekulargewicht (g/mol) 135.12
SMILES O=C1NC2=CC=CC=C2O1
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
Summenformel C7H5NO2
11

2,3-Dimethylmaleinsäureanhydrid 97 %, Thermo Scientific Chemicals

CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C

InChI-Schlüssel MFGALGYVFGDXIX-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethylfuran-2,5-Dion
PubChem CID 13010
CAS 766-39-2
MDL-Nummer MFCD00005523
Molekulargewicht (g/mol) 126.11
SMILES CC1=C(C(=O)OC1=O)C
Synonym 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
Summenformel C6H6O3
12

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
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
13

5-(2-Pyridyl)-1,3-oxazol, 97 %, Thermo Scientific Chemicals

CAS: 70380-73-3 Summenformel: C8H6N2O Molekulargewicht (g/mol): 146.149 MDL-Nummer: MFCD00085160 InChI-Schlüssel: LUMKXMDGONYZHO-UHFFFAOYSA-N PubChem CID: 737194 IUPAC-Name: 5-Pyridin-2-yl-1,3-Oxazol SMILES: C1=CC=NC(=C1)C2=CN=CO2

InChI-Schlüssel LUMKXMDGONYZHO-UHFFFAOYSA-N
IUPAC-Name 5-Pyridin-2-yl-1,3-Oxazol
PubChem CID 737194
CAS 70380-73-3
MDL-Nummer MFCD00085160
Molekulargewicht (g/mol) 146.149
SMILES C1=CC=NC(=C1)C2=CN=CO2
Summenformel C8H6N2O
14

6-Aminphthalid, 95 %, Thermo Scientific Chemicals

CAS: 57319-65-0 Summenformel: C8H7NO2 Molekulargewicht (g/mol): 149.149 MDL-Nummer: MFCD00033530 InChI-Schlüssel: 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-Name: 6-amino-3H-2-Benzofuran-1-on SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1

InChI-Schlüssel ZIJZDNKZJZUROE-UHFFFAOYSA-N
IUPAC-Name 6-amino-3H-2-Benzofuran-1-on
PubChem CID 93631
CAS 57319-65-0
MDL-Nummer MFCD00033530
Molekulargewicht (g/mol) 149.149
SMILES C1C2=C(C=C(C=C2)N)C(=O)O1
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
Summenformel C8H7NO2
15

2-Cumaranon, 99 %, Thermo Scientific Chemicals

CAS: 553-86-6 Summenformel: C8H6O2 Molekulargewicht (g/mol): 134.134 MDL-Nummer: MFCD00005856 InChI-Schlüssel: 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-Name: 3H-1-Benzofuran-2-on SMILES: C1C2=CC=CC=C2OC1=O

InChI-Schlüssel ACZGCWSMSTYWDQ-UHFFFAOYSA-N
IUPAC-Name 3H-1-Benzofuran-2-on
PubChem CID 68382
CAS 553-86-6
MDL-Nummer MFCD00005856
Molekulargewicht (g/mol) 134.134
SMILES C1C2=CC=CC=C2OC1=O
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
Summenformel C8H6O2