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Oxacykliske forbindelser

Organiske heterocykliske forbindelser, der indeholder et eller flere oxygenatomer enten inden for ringens struktur eller knyttet til ringen.
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Molekylvægt (g/mol)

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Grad

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Søgning efter nøgleord:
1 – 15 af 81 Resultater
1

alfa-naphthoflavon, 97%, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.303 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

MDL nummer MFCD00004985
PubChem CID 11790
Molekylvægt (g/mol) 272.303
CAS 604-59-1
ChEBI CHEBI:76995
Synonym alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
IUPAC navn 2-phenylbenzo[h]chromen-4-on
InChI nøgle VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molekylær formel C19H12O2
2

alfa-naphthoflavon, 97%, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.29 MDL nummer: MFCD00004985 InChI nøgle: VFMMPHCGEFXGIP-UHFFFAOYSA-N Synonym: alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one PubChem CID: 11790 ChEBI: CHEBI:76995 IUPAC navn: 2-phenylbenzo[h]chromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

MDL nummer MFCD00004985
PubChem CID 11790
Molekylvægt (g/mol) 272.29
CAS 604-59-1
ChEBI CHEBI:76995
Synonym alpha-naphthoflavone,7,8-benzoflavone,2-phenyl-4h-benzo h chromen-4-one,alpha-naphthylflavone,2-phenylbenzo h chromen-4-one,benzo h flavone,4h-naphtho 1,2-b pyran-4-one, 2-phenyl,.alpha.-naphthoflavone,2-phenyl-benzo h chromen-4-one,2-phenyl-4h-naphtho 1,2-b pyran-4-one
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
IUPAC navn 2-phenylbenzo[h]chromen-4-on
InChI nøgle VFMMPHCGEFXGIP-UHFFFAOYSA-N
Molekylær formel C19H12O2
3

Xanthone, 99%, Thermo Scientific Chemicals

CAS: 90-47-1 Molekylær formel: C13H8O2 Molekylvægt (g/mol): 196.205 MDL nummer: MFCD00005060 InChI nøgle: 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 navn: xanthen-9-one SMIL: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
MDL nummer MFCD00005060
PubChem CID 7020
Molekylvægt (g/mol) 196.205
CAS 90-47-1
ChEBI CHEBI:37647
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
SMIL C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
IUPAC navn xanthen-9-one
InChI nøgle JNELGWHKGNBSMD-UHFFFAOYSA-N
Molekylær formel C13H8O2
4

Maleinsyreanhydrid, 98+%, Thermo Scientific Chemicals

CAS: 108-31-6 Molekylær formel: C4H2O3 Molekylvægt (g/mol): 98.06 MDL nummer: MFCD00005518 InChI nøgle: 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 navn: furan-2,5-dion SMIL: O=C1OC(=O)C=C1

MDL nummer MFCD00005518
PubChem CID 7923
Molekylvægt (g/mol) 98.06
CAS 108-31-6
ChEBI CHEBI:474859
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
SMIL O=C1OC(=O)C=C1
IUPAC navn furan-2,5-dion
InChI nøgle FPYJFEHAWHCUMM-UHFFFAOYSA-N
Molekylær formel C4H2O3
5

2-Benzoxazolinone, 98%

CAS: 59-49-4 Molekylær formel: C7H5NO2 Molekylvægt (g/mol): 135.12 MDL nummer: MFCD00005716 InChI nøgle: 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 navn: 2,3-dihydro-1,3-benzoxazol-2-on SMIL: O=C1NC2=CC=CC=C2O1

MDL nummer MFCD00005716
PubChem CID 6043
Molekylvægt (g/mol) 135.12
CAS 59-49-4
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
SMIL O=C1NC2=CC=CC=C2O1
IUPAC navn 2,3-dihydro-1,3-benzoxazol-2-on
InChI nøgle ASSKVPFEZFQQNQ-UHFFFAOYSA-N
Molekylær formel C7H5NO2
6

Coumalsyre, 97%, Thermo Scientific Chemicals

CAS: 500-05-0 Molekylær formel: C6H4O4 Molekylvægt (g/mol): 140.09 MDL nummer: MFCD00006644 InChI nøgle: 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 SMIL: OC(=O)C1=COC(=O)C=C1

MDL nummer MFCD00006644
PubChem CID 68141
Molekylvægt (g/mol) 140.09
CAS 500-05-0
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
SMIL OC(=O)C1=COC(=O)C=C1
InChI nøgle ORGPJDKNYMVLFL-UHFFFAOYSA-N
Molekylær formel C6H4O4
7

Xanthydrol, 98+%, Thermo Scientific Chemicals

CAS: 90-46-0 Molekylær formel: C13H10O2 Molekylvægt (g/mol): 198.221 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) 198.221
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
8

Citraconsyreanhydrid, 98%, Thermo Scientific Chemicals

CAS: 616-02-4 Molekylær formel: C5H4O3 Molekylvægt (g/mol): 112.084 MDL nummer: MFCD00005522 InChI nøgle: 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 navn: 3-methylfuran-2,5-dion SMIL: CC1=CC(=O)OC1=O

MDL nummer MFCD00005522
PubChem CID 12012
Molekylvægt (g/mol) 112.084
CAS 616-02-4
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
SMIL CC1=CC(=O)OC1=O
IUPAC navn 3-methylfuran-2,5-dion
InChI nøgle AYKYXWQEBUNJCN-UHFFFAOYSA-N
Molekylær formel C5H4O3
9

Phthalsyreanhydrid, ACS, 99,0-100,2 %, 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 IUPAC navn: 2-benzofuran-1,3-dion 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
IUPAC navn 2-benzofuran-1,3-dion
InChI nøgle LGRFSURHDFAFJT-UHFFFAOYSA-N
Molekylær formel C8H4O3
11

beta-Naphthoflavone, 98+%

CAS: 6051-87-2 Molekylær formel: C19H12O2 Molekylvægt (g/mol): 272.303 MDL nummer: MFCD00004986 InChI nøgle: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonym: beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone PubChem CID: 2361 ChEBI: CHEBI:77013 IUPAC navn: 3-phenylbenzo[f]chromen-1-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

MDL nummer MFCD00004986
PubChem CID 2361
Molekylvægt (g/mol) 272.303
CAS 6051-87-2
ChEBI CHEBI:77013
Synonym beta-naphthoflavone,5,6-benzoflavone,beta-nf,3-phenyl-1h-naphtho 2,1-b pyran-1-one,3-phenyl-1h-benzo f chromen-1-one,1h-naphtho 2,1-b pyran-1-one, 3-phenyl,unii-1bt0256y8o,3-phenylbenzo f chromen-1-one,ccris 3262,.beta.-naphthoflavone
SMIL C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
IUPAC navn 3-phenylbenzo[f]chromen-1-on
InChI nøgle OUGIDAPQYNCXRA-UHFFFAOYSA-N
Molekylær formel C19H12O2
12

9,9-Dimethylxanthene, 98+%, Thermo Scientific Chemicals

CAS: 19814-75-6 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00134434 InChI nøgle: 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 SMIL: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12

MDL nummer MFCD00134434
PubChem CID 606997
Molekylvægt (g/mol) 210.28
CAS 19814-75-6
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 #
SMIL CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
InChI nøgle MTVNAPYHLASOSX-UHFFFAOYSA-N
Molekylær formel C15H14O
13

Glycol sulfite, 98%

CAS: 3741-38-6 Molekylær formel: C2H4O3S Molekylvægt (g/mol): 108.11 MDL nummer: MFCD00005354 InChI nøgle: WDXYVJKNSMILOQ-UHFFFAOYSA-N Synonym: ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol PubChem CID: 77342 IUPAC navn: 1,3,2-dioxathiolan-2-oxid SMIL: O=S1OCCO1

MDL nummer MFCD00005354
PubChem CID 77342
Molekylvægt (g/mol) 108.11
CAS 3741-38-6
Synonym ethylene sulfite,glycol sulfite,1,3,2-dioxathiolane, 2-oxide,glycolsulfite,1,2-ethylene sulfite,cyclic ethylene sulfite,ethylene glycol cyclic sulfite,ethylene glycol, cyclic sulfite,ethylene sulphite,sulfurous acid, cyclic ester with ethylene glycol
SMIL O=S1OCCO1
IUPAC navn 1,3,2-dioxathiolan-2-oxid
InChI nøgle WDXYVJKNSMILOQ-UHFFFAOYSA-N
Molekylær formel C2H4O3S
14

4,6-diphenyl-2-pyron, 98%, Thermo Scientific Chemicals

CAS: 17372-52-0 Molekylær formel: C17H12O2 Molekylvægt (g/mol): 248.28 MDL nummer: MFCD00031018 InChI nøgle: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 IUPAC navn: 4,6-diphenylpyran-2-on SMIL: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00031018
PubChem CID 296685
Molekylvægt (g/mol) 248.28
CAS 17372-52-0
SMIL O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 4,6-diphenylpyran-2-on
InChI nøgle DDGIHXFDWLCKRZ-UHFFFAOYSA-N
Molekylær formel C17H12O2
15

5-methyl-3-phenyl-1,2,4-oxadiazol, 97 %, Thermo Scientific Chemicals

CAS: 1198-98-7 Molekylær formel: C9H8N2O Molekylvægt (g/mol): 160.18 MDL nummer: MFCD00085133 InChI nøgle: VRRLZUXQTZOCKJ-UHFFFAOYSA-N Synonym: phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci PubChem CID: 98806 IUPAC navn: 5-methyl-3-phenyl-1,2,4-oxadiazol SMIL: CC1=NC(=NO1)C1=CC=CC=C1

MDL nummer MFCD00085133
PubChem CID 98806
Molekylvægt (g/mol) 160.18
CAS 1198-98-7
Synonym phenylmethyloxadiazole,5-methyl-3-phenyl-1,2,4-oxadiazol,1,2,4-oxadiazole, 5-methyl-3-phenyl,1,4-oxadiazole, 5-methyl-3-phenyl,3-phenyl-5-methyl-1,2,4-oxadiazole,5-methyl-3-phenyl-1,2,4 oxadiazole,1,2,4-oxadiazole, 5-methyl-3-phenyl-8ci 9ci
SMIL CC1=NC(=NO1)C1=CC=CC=C1
IUPAC navn 5-methyl-3-phenyl-1,2,4-oxadiazol
InChI nøgle VRRLZUXQTZOCKJ-UHFFFAOYSA-N
Molekylær formel C9H8N2O