Oxacykliska föreningar
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Filtrerade sökresultat
9-hydroxyxanthen, 97+%
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
| 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 |
Xanthon, 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
| 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 |
Ftalisk anhydrid, ACS, 99,0–100,2 %
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 IUPAC-namn: 2-bensofuran-1,3-dion LEDER: O=C1OC(=O)C2=CC=CC=C12
| Molekylformel | C8H4O3 |
|---|---|
| PubChem CID | 6811 |
| MDL-nummer | MFCD00005918 |
| IUPAC-namn | 2-bensofuran-1,3-dion |
| 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 |
Ftalanhydrid, ACS-reagens
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
| 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 |
Ftalsyreanhydrid, 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
| 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 |
3,4-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 |
Maleinanhydrid, 98+%
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 |
Maleinanhydrid, 99 %, pastiller
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 |
2,2,4-trimetyl-1,3-dioxolan, 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 |
2,3-dimetylmalinanhydrid, 97 %
CAS: 766-39-2 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.11 MDL-nummer: MFCD00005523 InChI-nyckel: 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-namn: 3,4-dimetylfuran-2,5-dion LEDER: CC1=C(C(=O)OC1=O)C
| Molekylformel | C6H6O3 |
|---|---|
| PubChem CID | 13010 |
| MDL-nummer | MFCD00005523 |
| IUPAC-namn | 3,4-dimetylfuran-2,5-dion |
| CAS | 766-39-2 |
| InChI-nyckel | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=O)OC1=O)C |
| Molekylvikt (g/mol) | 126.11 |
| 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 |
Bis(2-oxo-3-oxazolidinyl)fosfinklorid, 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 |
Xanten-9-karboxylsyra, 98 %
CAS: 82-07-5 Molekylformel: C14H10O3 Molekylvikt (g/mol): 226.231 MDL-nummer: MFCD00005059 InChI-nyckel: VSBFNCXKYIEYIS-UHFFFAOYSA-N Synonym: xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 PubChem CID: 65736 IUPAC-namn: 9H-xanten-9-karboxylsyra LEDER: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O
| Molekylformel | C14H10O3 |
|---|---|
| PubChem CID | 65736 |
| MDL-nummer | MFCD00005059 |
| IUPAC-namn | 9H-xanten-9-karboxylsyra |
| CAS | 82-07-5 |
| InChI-nyckel | VSBFNCXKYIEYIS-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)C(=O)O |
| Molekylvikt (g/mol) | 226.231 |
| Synonym | xanthene-9-carboxylic acid,xanthanoic acid,xanthenecarboxylic acid,9-xanthenecarboxylic acid,unii-63a81f6a8v,xanthene-9-carboxylicacid,pubchem17697,maybridge1_006340,9-xanthenylcarboxylic acid,chembl520 |
1,4-cyklohexanedion bis(etylenacetal), 99 %
CAS: 183-97-1 Molekylformel: C10H16O4 Molekylvikt (g/mol): 200.234 MDL-nummer: MFCD00010851 InChI-nyckel: YSMVSEYPOBXSOK-UHFFFAOYSA-N Synonym: 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal PubChem CID: 135986 IUPAC-namn: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradekan LEDER: C1CC2(CCC13OCCO3)OCCO2
| Molekylformel | C10H16O4 |
|---|---|
| PubChem CID | 135986 |
| MDL-nummer | MFCD00010851 |
| IUPAC-namn | 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradekan |
| CAS | 183-97-1 |
| InChI-nyckel | YSMVSEYPOBXSOK-UHFFFAOYSA-N |
| LEDER | C1CC2(CCC13OCCO3)OCCO2 |
| Molekylvikt (g/mol) | 200.234 |
| Synonym | 1,4-cyclohexanedione bis ethylene ketal,1,4,9,12-tetraoxadispiro 4.2.4.2 tetradecane,1,4-cyclohexanedione bis ethylene acetal,1,4,9,12-tetraoxadispiro 4,2,4,2 tetradecane,1,4-cyclohexanedione bis ethyleneketal,1,4,9,12-tetraoxadispiro 4.2.4^ 8 .2^ 5 tetradecane,1,4,9,12-tetraoxadispiro 4.2.4?.2? tetradecane,maybridge1_006651,1,4-cyclohexanedione ethyleneketal |
Maleinanhydrid, briketter
CAS: 108-31-6 Molekylformel: C4H2O3 Molekylvikt (g/mol): 98.06 MDL-nummer: MFCD00005518 InChI-nyckel: FPYJFEHAWHCUMM-UHFFFAOYSA-N IUPAC-namn: 2,5-dihydrofuran-2,5-dion LEDER: O=C1OC(=O)C=C1
| Molekylformel | C4H2O3 |
|---|---|
| MDL-nummer | MFCD00005518 |
| IUPAC-namn | 2,5-dihydrofuran-2,5-dion |
| CAS | 108-31-6 |
| InChI-nyckel | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
| LEDER | O=C1OC(=O)C=C1 |
| Molekylvikt (g/mol) | 98.06 |