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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 44 Resultat
1

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

Phthalic Anhydride, 99%

CAS: 85-44-9 Molekylformel: C8H4O3 Molekylvikt (g/mol): 148.12 MDL-nummer: MFCD00005918 InChI-nyckel: 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 LEDER: O=C1OC(=O)C2=CC=CC=C12

EDGE
Molekylformel C8H4O3
PubChem CID 6811
MDL-nummer MFCD00005918
CAS 85-44-9
InChI-nyckel LGRFSURHDFAFJT-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=CC=CC=C12
ChEBI CHEBI:36605
Molekylvikt (g/mol) 148.12
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
3

3,4-Dihydro-2H-pyran, 99%

CAS: 110-87-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.12 MDL-nummer: MFCD00006558 InChI-nyckel: 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-namn: 3,4-dihydro-2H-pyran LEDER: C1CC=COC1

Molekylformel C5H8O
PubChem CID 8080
MDL-nummer MFCD00006558
IUPAC-namn 3,4-dihydro-2H-pyran
CAS 110-87-2
InChI-nyckel BUDQDWGNQVEFAC-UHFFFAOYSA-N
LEDER C1CC=COC1
Molekylvikt (g/mol) 84.12
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
4

Maleic anhydride, 99%, pastilles

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 LEDER: O=C1OC(=O)C=C1

Molekylformel C4H2O3
PubChem CID 7923
MDL-nummer MFCD00005518
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

Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%

CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.57 MDL-nummer: MFCD00010077 InChI-nyckel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-namn: 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on LEDER: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

Molekylformel C6H8ClN2O5P
PubChem CID 152842
MDL-nummer MFCD00010077
IUPAC-namn 3-[klor-(2-oxo-l,3-oxazolidin-3-yl)fosforyl]-1,3-oxazolidin-2-on
CAS 68641-49-6
InChI-nyckel KLDLRDSRCMJKGM-UHFFFAOYSA-N
LEDER C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Molekylvikt (g/mol) 254.57
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
6

Phthalide, 99%

CAS: 87-41-2 MDL-nummer: MFCD00005906 InChI-nyckel: WNZQDUSMALZDQF-UHFFFAOYSA-N Synonym: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 IUPAC-namn: 3H-2-bensofuran-1-on LEDER: C1C2=CC=CC=C2C(=O)O1

PubChem CID 6885
MDL-nummer MFCD00005906
IUPAC-namn 3H-2-bensofuran-1-on
CAS 87-41-2
InChI-nyckel WNZQDUSMALZDQF-UHFFFAOYSA-N
LEDER C1C2=CC=CC=C2C(=O)O1
ChEBI CHEBI:38085
Synonym phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone
7

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
8

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
9

2,3-Diphenylmaleic anhydride, 98%

CAS: 4808-48-4 Molekylformel: C16H10O3 Molekylvikt (g/mol): 250.26 InChI-nyckel: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC-namn: 3,4-difenylfuran-2,5-dion LEDER: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

Molekylformel C16H10O3
PubChem CID 78530
IUPAC-namn 3,4-difenylfuran-2,5-dion
CAS 4808-48-4
InChI-nyckel OUJCFCNZIUTYBH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Molekylvikt (g/mol) 250.26
Synonym 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl
10

2-Methylbenzofuran, 96%

CAS: 4265-25-2 Molekylformel: C9H8O Molekylvikt (g/mol): 132.16 MDL-nummer: MFCD00005850 InChI-nyckel: GBGPVUAOTCNZPT-UHFFFAOYSA-N Synonym: 2-methylbenzofuran,benzofuran, 2-methyl,2-methylcumarone,2-methylbenzo b furan,2-methyl benzofuran,unii-8x3183bz3x,methylbenzofuran,methyl benzoxole,2-methyl-benzofuran,# PubChem CID: 20263 IUPAC-namn: 2-metyl-l-bensofuran LEDER: CC1=CC2=CC=CC=C2O1

Molekylformel C9H8O
PubChem CID 20263
MDL-nummer MFCD00005850
IUPAC-namn 2-metyl-l-bensofuran
CAS 4265-25-2
InChI-nyckel GBGPVUAOTCNZPT-UHFFFAOYSA-N
LEDER CC1=CC2=CC=CC=C2O1
Molekylvikt (g/mol) 132.16
Synonym 2-methylbenzofuran,benzofuran, 2-methyl,2-methylcumarone,2-methylbenzo b furan,2-methyl benzofuran,unii-8x3183bz3x,methylbenzofuran,methyl benzoxole,2-methyl-benzofuran,#
11

4-Oxo-4H-1-bensopyran-2-karboxylsyra, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Molekylformel: C10H6O4 Molekylvikt (g/mol): 190.15 MDL-nummer: MFCD00006838 InChI-nyckel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-namn: 4-oxokromen-2-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

Molekylformel C10H6O4
PubChem CID 2741
MDL-nummer MFCD00006838
IUPAC-namn 4-oxokromen-2-karboxylsyra
CAS 4940-39-0
InChI-nyckel RVMGXWBCQGAWBR-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Molekylvikt (g/mol) 190.15
Synonym chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
12

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
13

5-Chloro-2-pentanone ethylene ketal, 97%

CAS: 5978-08-5 Molekylformel: C7H13ClO2 Molekylvikt (g/mol): 164.63 MDL-nummer: MFCD00003217 InChI-nyckel: OFERIRWCHSOJJT-UHFFFAOYSA-N

Molekylformel C7H13ClO2
MDL-nummer MFCD00003217
CAS 5978-08-5
InChI-nyckel OFERIRWCHSOJJT-UHFFFAOYSA-N
Molekylvikt (g/mol) 164.63
14

2,3-Benzofuran, 99%

CAS: 271-89-6 Molekylformel: C8H6O Molekylvikt (g/mol): 118.14 MDL-nummer: MFCD00005847 InChI-nyckel: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC-namn: 1-bensofuran LEDER: O1C=CC2=CC=CC=C12

Molekylformel C8H6O
PubChem CID 9223
MDL-nummer MFCD00005847
IUPAC-namn 1-bensofuran
CAS 271-89-6
InChI-nyckel IANQTJSKSUMEQM-UHFFFAOYSA-N
LEDER O1C=CC2=CC=CC=C12
ChEBI CHEBI:35260
Molekylvikt (g/mol) 118.14
Synonym benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene
15

2,3-Pyrazinedicarboxylic anhydride, 97%

CAS: 4744-50-7 Molekylformel: C6H2N2O3 Molekylvikt (g/mol): 150.09 MDL-nummer: MFCD00179418 InChI-nyckel: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC-namn: 5H,7H-furo[3,4-b]pyrazin-5,7-dion LEDER: O=C1OC(=O)C2=NC=CN=C12

Molekylformel C6H2N2O3
PubChem CID 78482
MDL-nummer MFCD00179418
IUPAC-namn 5H,7H-furo[3,4-b]pyrazin-5,7-dion
CAS 4744-50-7
InChI-nyckel AWJWCTOOIBYHON-UHFFFAOYSA-N
LEDER O=C1OC(=O)C2=NC=CN=C12
Molekylvikt (g/mol) 150.09
Synonym furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa