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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 |
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 |
Phthalic anhydride, ACS reagent
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 |
Bis(neopentyl glycolato)diboron, 98%
CAS: 201733-56-4 Molekylformel: C10H20B2O4 Molekylvikt (g/mol): 225.89 MDL-nummer: MFCD02093062 InChI-nyckel: MDNDJMCSXOXBFZ-UHFFFAOYSA-N Synonym: bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl PubChem CID: 2734316 IUPAC-namn: 2-(5,5-dimetyl-1,3,2-dioxaborinan-2-yl)-5,5-dimetyl-1,3,2-dioxaborinan LEDER: CC1(C)COB(OC1)B1OCC(C)(C)CO1
| Molekylformel | C10H20B2O4 |
|---|---|
| PubChem CID | 2734316 |
| MDL-nummer | MFCD02093062 |
| IUPAC-namn | 2-(5,5-dimetyl-1,3,2-dioxaborinan-2-yl)-5,5-dimetyl-1,3,2-dioxaborinan |
| CAS | 201733-56-4 |
| InChI-nyckel | MDNDJMCSXOXBFZ-UHFFFAOYSA-N |
| LEDER | CC1(C)COB(OC1)B1OCC(C)(C)CO1 |
| Molekylvikt (g/mol) | 225.89 |
| Synonym | bis neopentyl glycolato diboron,bis neopentylglycolato diboron,5,5,5',5'-tetramethyl-2,2'-bi 1,3,2-dioxaborinane,2-5,5-dimethyl-1,3,2-dioxaborinan-2-yl-5,5-dimethyl-1,3,2-dioxaborinane,5,5,5',5'-tetramethyl-2,2'-bi-1,3,2-dioxaborinane,2,2'-bi-1,3,2-dioxaborinane, 5,5,5',5'-tetramethyl,bis neopentyl glycolato diborane,bis 2,2-dimethyl-1,3-propanediolato diboron,5,5,5',5'-tetramethyl-2,2' bi 1,3,2 dioxaborinanyl |
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 |
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 |
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 |
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 |
beta-Naphthoflavone, 98+%
CAS: 6051-87-2 Molekylformel: C19H12O2 Molekylvikt (g/mol): 272.303 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) | 272.303 |
| 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 |
3-Methylphthalic anhydride, 96%
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 |
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 |
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 |
Maleic anhydride, briquettes
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 |
Ftalsyraanhydrid, ACS, 99,0-100,2 %, Thermo Scientific Chemicals
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 |