Oxacykliska föreningar
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Filtrerade sökresultat
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
| 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 |
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
| 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 |
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
| 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 |
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 |
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 |
4,6-dimetyl-2-pyron, 98 %, Thermo Scientific Chemicals
CAS: 675-09-2 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
| Molekylformel | C7H8O2 |
|---|---|
| MDL-nummer | MFCD00075555 |
| CAS | 675-09-2 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone |
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
| 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 |
Citraconic anhydride, 98%
CAS: 616-02-4 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.08 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) | 112.08 |
| 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 |
2,3-O-Isopropylidene-D-glyceraldehyde, 50% w/w in dichloromethane
CAS: 15186-48-8 Molekylformel: C6H10O3 Molekylvikt (g/mol): 130.143 MDL-nummer: MFCD00269682 InChI-nyckel: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC-namn: (4R)-2,2-dimetyl-1,3-dioxolan-4-karbaldehyd LEDER: CC1(OCC(O1)C=O)C
| Molekylformel | C6H10O3 |
|---|---|
| PubChem CID | 259712 |
| MDL-nummer | MFCD00269682 |
| IUPAC-namn | (4R)-2,2-dimetyl-1,3-dioxolan-4-karbaldehyd |
| CAS | 15186-48-8 |
| InChI-nyckel | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
| LEDER | CC1(OCC(O1)C=O)C |
| Molekylvikt (g/mol) | 130.143 |
| Synonym | r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 |
Bis(2-oxo-3-oxazolidinyl)phosphinic chloride, 97%
CAS: 68641-49-6 Molekylformel: C6H8ClN2O5P Molekylvikt (g/mol): 254.563 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) | 254.563 |
| 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 |
Xanthene-9-carboxylic acid, 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 |
Oxazole-4-carboxylic acid, 97%
CAS: 23012-13-7 Molekylformel: C4H3NO3 Molekylvikt (g/mol): 113.07 MDL-nummer: MFCD06797151 InChI-nyckel: JBCFJMYPJJWIRG-UHFFFAOYSA-N Synonym: oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep PubChem CID: 14281430 IUPAC-namn: 1,3-oxazol-4-karboxylsyra LEDER: C1=C(N=CO1)C(=O)O
| Molekylformel | C4H3NO3 |
|---|---|
| PubChem CID | 14281430 |
| MDL-nummer | MFCD06797151 |
| IUPAC-namn | 1,3-oxazol-4-karboxylsyra |
| CAS | 23012-13-7 |
| InChI-nyckel | JBCFJMYPJJWIRG-UHFFFAOYSA-N |
| LEDER | C1=C(N=CO1)C(=O)O |
| Molekylvikt (g/mol) | 113.07 |
| Synonym | oxazole-4-carboxylic acid,4-oxazolecarboxylic acid,4-oxazolecarboxylicacid,4-carboxy-1,3-oxazole,oxazole-4-carboxylic,4-oxazolecarboxlic acid,pubchem11025,4-carboxyoxazole,4-oxazolecarboxylic acid ep |
2,3-Dimethylmaleic anhydride, 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 |