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Oxacykliska föreningar

Organiska heterocykliska föreningar som innehåller en eller flera syreatomer antingen inom ringens struktur eller kopplade till ringen.
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1 – 15 av 37 Resultat
1
Kampanjer är tillgängliga

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

EDGE
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
2

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
3

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 #
4

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
5

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
6

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
7

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
8

Dibensofuran, 98 %, Thermo Scientific Chemicals

CAS: 132-64-9 Molekylformel: C12H8O Molekylvikt (g/mol): 168.195 MDL-nummer: MFCD00004968 InChI-nyckel: 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-namn: dibensofuran LEDER: C1=CC=C2C(=C1)C3=CC=CC=C3O2

Molekylformel C12H8O
PubChem CID 568
MDL-nummer MFCD00004968
IUPAC-namn dibensofuran
CAS 132-64-9
InChI-nyckel TXCDCPKCNAJMEE-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C3=CC=CC=C3O2
ChEBI CHEBI:28145
Molekylvikt (g/mol) 168.195
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
9

Oxazol, 98+%, Thermo Scientific Chemicals

CAS: 288-42-6 Molekylformel: C3H3NO Molekylvikt (g/mol): 69.063 MDL-nummer: MFCD00009751 InChI-nyckel: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Synonym: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 IUPAC-namn: 1,3-oxazol LEDER: C1=COC=N1

Molekylformel C3H3NO
PubChem CID 9255
MDL-nummer MFCD00009751
IUPAC-namn 1,3-oxazol
CAS 288-42-6
InChI-nyckel ZCQWOFVYLHDMMC-UHFFFAOYSA-N
LEDER C1=COC=N1
ChEBI CHEBI:35597
Molekylvikt (g/mol) 69.063
Synonym oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g
10
Kampanjer är tillgängliga

beta-naftoflavon, 99+%, Thermo Scientific Chemicals

CAS: 6051-87-2 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004986 InChI-nyckel: 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-namn: 3-fenylbenso[f]kromen-1-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43

Molekylformel C19H12O2
PubChem CID 2361
MDL-nummer MFCD00004986
IUPAC-namn 3-fenylbenso[f]kromen-1-on
CAS 6051-87-2
InChI-nyckel OUGIDAPQYNCXRA-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
ChEBI CHEBI:77013
Molekylvikt (g/mol) 272.29
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
11

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
12

Glykolsulfit, 98 %, Thermo Scientific Chemicals

CAS: 3741-38-6 Molekylformel: C2H4O3S Molekylvikt (g/mol): 108.11 MDL-nummer: MFCD00005354 InChI-nyckel: 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-namn: 1,3,2-dioxatiolan-2-oxid LEDER: O=S1OCCO1

Molekylformel C2H4O3S
PubChem CID 77342
MDL-nummer MFCD00005354
IUPAC-namn 1,3,2-dioxatiolan-2-oxid
CAS 3741-38-6
InChI-nyckel WDXYVJKNSMILOQ-UHFFFAOYSA-N
LEDER O=S1OCCO1
Molekylvikt (g/mol) 108.11
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
13

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
14

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
15

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