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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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Kvantitet 
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Procent renhet 
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Kokpunkt 
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Fysisk form 
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Varumärken

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specialprogram

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Molekylvikt (g/mol)

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Procent renhet

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Kokpunkt

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Kvalitet

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1 – 15 av 81 Resultat
1

alfa-naftoflavon, 97 %, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.303 MDL-nummer: MFCD00004985 InChI-nyckel: 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-namn: 2-fenylbenso[h]kromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Molekylformel C19H12O2
PubChem CID 11790
MDL-nummer MFCD00004985
IUPAC-namn 2-fenylbenso[h]kromen-4-on
CAS 604-59-1
InChI-nyckel VFMMPHCGEFXGIP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
ChEBI CHEBI:76995
Molekylvikt (g/mol) 272.303
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
2

alfa-naftoflavon, 97 %, Thermo Scientific Chemicals

CAS: 604-59-1 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.29 MDL-nummer: MFCD00004985 InChI-nyckel: 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-namn: 2-fenylbenso[h]kromen-4-on LEDER: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3

Molekylformel C19H12O2
PubChem CID 11790
MDL-nummer MFCD00004985
IUPAC-namn 2-fenylbenso[h]kromen-4-on
CAS 604-59-1
InChI-nyckel VFMMPHCGEFXGIP-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
ChEBI CHEBI:76995
Molekylvikt (g/mol) 272.29
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
3

Xanthone, 99%

CAS: 90-47-1 Molekylformel: C13H8O2 Molekylvikt (g/mol): 196.205 MDL-nummer: MFCD00005060 InChI-nyckel: 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-namn: xanten-9-on LEDER: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2

EDGE
Molekylformel C13H8O2
PubChem CID 7020
MDL-nummer MFCD00005060
IUPAC-namn xanten-9-on
CAS 90-47-1
InChI-nyckel JNELGWHKGNBSMD-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
ChEBI CHEBI:37647
Molekylvikt (g/mol) 196.205
Synonym xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone
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
6

2-Benzoxazolinone, 98%

CAS: 59-49-4 Molekylformel: C7H5NO2 Molekylvikt (g/mol): 135.12 MDL-nummer: MFCD00005716 InChI-nyckel: 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-namn: 2,3-dihydro-l,3-bensoxazol-2-on LEDER: O=C1NC2=CC=CC=C2O1

Molekylformel C7H5NO2
PubChem CID 6043
MDL-nummer MFCD00005716
IUPAC-namn 2,3-dihydro-l,3-bensoxazol-2-on
CAS 59-49-4
InChI-nyckel ASSKVPFEZFQQNQ-UHFFFAOYSA-N
LEDER O=C1NC2=CC=CC=C2O1
Molekylvikt (g/mol) 135.12
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
7

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
8

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
9

Citraconic anhydride, 98%

CAS: 616-02-4 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.084 MDL-nummer: MFCD00005522 InChI-nyckel: 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-namn: 3-metylfuran-2,5-dion LEDER: CC1=CC(=O)OC1=O

Molekylformel C5H4O3
PubChem CID 12012
MDL-nummer MFCD00005522
IUPAC-namn 3-metylfuran-2,5-dion
CAS 616-02-4
InChI-nyckel AYKYXWQEBUNJCN-UHFFFAOYSA-N
LEDER CC1=CC(=O)OC1=O
Molekylvikt (g/mol) 112.084
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
11

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
12

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

CAS: 110-87-2 Molekylformel: C5H8O Molekylvikt (g/mol): 84.118 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) 84.118
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
13

Benso[b]furan-3-acetonitril, 99 %, Thermo Scientific Chemicals

CAS: 52407-43-9 Molekylformel: C10H7NO Molekylvikt (g/mol): 157.172 MDL-nummer: MFCD02183555 InChI-nyckel: BJAJKVZABJZXDC-UHFFFAOYSA-N Synonym: 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile PubChem CID: 2769401 IUPAC-namn: 2-(l-bensofuran-3-yl)acetonitril LEDER: C1=CC=C2C(=C1)C(=CO2)CC#N

Molekylformel C10H7NO
PubChem CID 2769401
MDL-nummer MFCD02183555
IUPAC-namn 2-(l-bensofuran-3-yl)acetonitril
CAS 52407-43-9
InChI-nyckel BJAJKVZABJZXDC-UHFFFAOYSA-N
LEDER C1=CC=C2C(=C1)C(=CO2)CC#N
Molekylvikt (g/mol) 157.172
Synonym 1-benzofuran-3-ylacetonitrile,3-benzo b furylacetonitrile,benzofuran-3-acetonitrile,2-benzofuran-3-yl acetonitrile,benzo b furan-3-acetonitrile,2-3-benzofuranyl acetonitrile,2-1-benzofuran-3-yl acetonitrile,2-benzo b furan-3-ylethanenitrile,pubchem7006,3-benzofuranylacetonitrile
14

2,2,4-Trimethyl-1,3-dioxolane, 99%

CAS: 1193-11-9 Molekylformel: C6H12O2 Molekylvikt (g/mol): 116.16 MDL-nummer: MFCD00090841 InChI-nyckel: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 IUPAC-namn: 2,2,4-trimetyl-l,3-dioxolan LEDER: CC1COC(C)(C)O1

Molekylformel C6H12O2
PubChem CID 62384
MDL-nummer MFCD00090841
IUPAC-namn 2,2,4-trimetyl-l,3-dioxolan
CAS 1193-11-9
InChI-nyckel ALTFLAPROMVXNX-UHFFFAOYNA-N
LEDER CC1COC(C)(C)O1
Molekylvikt (g/mol) 116.16
15

Phthalide, 98+%

CAS: 87-41-2 Molekylformel: C8H6O2 Molekylvikt (g/mol): 134.134 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

Molekylformel C8H6O2
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
Molekylvikt (g/mol) 134.134
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