Compuestos oxacíclicos
Compuestos oxacíclicos
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Resultados de la búsqueda filtrada
Anhídrido ftálico, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: 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 SMILES: O=C1OC(=O)C2=CC=CC=C12
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Más información
Sinónimo | 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 |
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Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
PubChem CID | 6811 |
Fórmula molecular | C8H4O3 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
Peso molecular (g/mol) | 148.12 |
Número MDL | MFCD00005918 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
9-Hidroxixanteno, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Fórmula molecular: C13H10O2 Peso molecular (g/mol): 198.22 Número MDL: MFCD00005057 Clave InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Sinónimo: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 Nombre IUPAC: 9H-xanteno-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
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Clave InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
PubChem CID | 72861 |
Fórmula molecular | C13H10O2 |
CAS | 90-46-0 |
Peso molecular (g/mol) | 198.22 |
Número MDL | MFCD00005057 |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
Nombre IUPAC | 9H-xanteno-9-ol |
Anhídrido maleico, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1
Sinónimo | 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 |
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Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
PubChem CID | 7923 |
Fórmula molecular | C4H2O3 |
CAS | 108-31-6 |
ChEBI | CHEBI:474859 |
Peso molecular (g/mol) | 98.06 |
Número MDL | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
Nombre IUPAC | 2,5-dihydrofuran-2,5-dione |
3,4-Dihidro-2H-pirano, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.12 Número MDL: MFCD00006558 Clave InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-pirano SMILES: C1CC=COC1
Sinónimo | 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 |
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Clave InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
PubChem CID | 8080 |
Fórmula molecular | C5H8O |
CAS | 110-87-2 |
Peso molecular (g/mol) | 84.12 |
Número MDL | MFCD00006558 |
SMILES | C1CC=COC1 |
Nombre IUPAC | 3,4-dihidro-2H-pirano |
Anhídrido ftálico, ACS, 99,0-100,2 %, Thermo Scientific Chemicals
CAS: 85-44-9 Fórmula molecular: C8H4O3 Peso molecular (g/mol): 148.12 Número MDL: MFCD00005918 Clave InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-benzofuran-1,3-diona SMILES: O=C1OC(=O)C2=CC=CC=C12
Sinónimo | 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 |
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Clave InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
PubChem CID | 6811 |
Fórmula molecular | C8H4O3 |
CAS | 85-44-9 |
ChEBI | CHEBI:36605 |
Peso molecular (g/mol) | 148.12 |
Número MDL | MFCD00005918 |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Nombre IUPAC | 2-benzofuran-1,3-diona |
Anhídrido citracónico, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.08 Número MDL: MFCD00005522 Clave InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metilfuran-2,5-diona SMILES: CC1=CC(=O)OC1=O
Sinónimo | 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 |
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Clave InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
PubChem CID | 12012 |
Fórmula molecular | C5H4O3 |
CAS | 616-02-4 |
Peso molecular (g/mol) | 112.08 |
Número MDL | MFCD00005522 |
SMILES | CC1=CC(=O)OC1=O |
Nombre IUPAC | 3-metilfuran-2,5-diona |
Anhídrido maleico, 99 %, comprimidos, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Sinónimo: 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 SMILES: O=C1OC(=O)C=C1
Sinónimo | 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 |
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Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
PubChem CID | 7923 |
Fórmula molecular | C4H2O3 |
CAS | 108-31-6 |
ChEBI | CHEBI:474859 |
Peso molecular (g/mol) | 98.06 |
Número MDL | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
beta-Naftoflavona, 99+ %, Thermo Scientific Chemicals
CAS: 6051-87-2 Fórmula molecular: C19H12O2 Peso molecular (g/mol): 272.29 Número MDL: MFCD00004986 Clave InChI: OUGIDAPQYNCXRA-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-fenilbenzo[f]cromen-1-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Sinónimo | 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 |
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Clave InChI | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
PubChem CID | 2361 |
Fórmula molecular | C19H12O2 |
CAS | 6051-87-2 |
ChEBI | CHEBI:77013 |
Peso molecular (g/mol) | 272.29 |
Número MDL | MFCD00004986 |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
Nombre IUPAC | 3-fenilbenzo[f]cromen-1-ona |
2-Aminooxazol, 97 %, Thermo Scientific Chemicals
CAS: 4570-45-0 Fórmula molecular: C3H4N2O Peso molecular (g/mol): 84.08 Número MDL: MFCD07364485 Clave InChI: ACTKAGSPIFDCMF-UHFFFAOYSA-N Sinónimo: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 Nombre IUPAC: 1,3-oxazol-2-amina SMILES: NC1=NC=CO1
Sinónimo | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
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Clave InChI | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
PubChem CID | 558521 |
Fórmula molecular | C3H4N2O |
CAS | 4570-45-0 |
Peso molecular (g/mol) | 84.08 |
Número MDL | MFCD07364485 |
SMILES | NC1=NC=CO1 |
Nombre IUPAC | 1,3-oxazol-2-amina |
3,4-Dihidro-2H-pirano, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Fórmula molecular: C5H8O Peso molecular (g/mol): 84.118 Número MDL: MFCD00006558 Clave InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dihidro-2H-pirano SMILES: C1CC=COC1
Sinónimo | 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 |
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Clave InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
PubChem CID | 8080 |
Fórmula molecular | C5H8O |
CAS | 110-87-2 |
Peso molecular (g/mol) | 84.118 |
Número MDL | MFCD00006558 |
SMILES | C1CC=COC1 |
Nombre IUPAC | 3,4-dihidro-2H-pirano |
Anhídrido 2,3-dimetilmaleico, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.111 Número MDL: MFCD00005523 Clave InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,4-dimetilfurano-2,5-diona SMILES: CC1=C(C(=O)OC1=O)C
Sinónimo | 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 |
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Clave InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
PubChem CID | 13010 |
Fórmula molecular | C6H6O3 |
CAS | 766-39-2 |
Peso molecular (g/mol) | 126.111 |
Número MDL | MFCD00005523 |
SMILES | CC1=C(C(=O)OC1=O)C |
Nombre IUPAC | 3,4-dimetilfurano-2,5-diona |
4,6-Difenil-2-pirona, 98 %, Thermo Scientific Chemicals
CAS: 17372-52-0 Fórmula molecular: C17H12O2 Peso molecular (g/mol): 248.28 Número MDL: MFCD00031018 Clave InChI: DDGIHXFDWLCKRZ-UHFFFAOYSA-N PubChem CID: 296685 Nombre IUPAC: 4,6-diphenyl-2H-pyran-2-one SMILES: O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Clave InChI | DDGIHXFDWLCKRZ-UHFFFAOYSA-N |
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PubChem CID | 296685 |
Fórmula molecular | C17H12O2 |
CAS | 17372-52-0 |
Peso molecular (g/mol) | 248.28 |
Número MDL | MFCD00031018 |
SMILES | O=C1OC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 4,6-diphenyl-2H-pyran-2-one |
1-Furfurilpirrol, 99 %, Thermo Scientific™
CAS: 1438-94-4 Fórmula molecular: C9H9NO Peso molecular (g/mol): 147.18 Número MDL: MFCD00010080 Clave InChI: BTBFUBUCCJKJOZ-UHFFFAOYSA-N Sinónimo: 1-furfurylpyrrole,n-furfurylpyrrole,1-furan-2-ylmethyl-1h-pyrrole,1-furfuryl-1h-pyrrole,1h-pyrrole, 1-2-furanylmethyl,1-2-furanylmethyl-1h-pyrrole,n-2-furfuryl pyrrole,n-furfuryl pyrrole,pyrrole, 1-furfuryl,1-2-furfuryl pyrrole PubChem CID: 15037 Nombre IUPAC: 1-(furan-2-ilmetil)pirrol SMILES: C(N1C=CC=C1)C1=CC=CO1
Sinónimo | 1-furfurylpyrrole,n-furfurylpyrrole,1-furan-2-ylmethyl-1h-pyrrole,1-furfuryl-1h-pyrrole,1h-pyrrole, 1-2-furanylmethyl,1-2-furanylmethyl-1h-pyrrole,n-2-furfuryl pyrrole,n-furfuryl pyrrole,pyrrole, 1-furfuryl,1-2-furfuryl pyrrole |
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Clave InChI | BTBFUBUCCJKJOZ-UHFFFAOYSA-N |
PubChem CID | 15037 |
Fórmula molecular | C9H9NO |
CAS | 1438-94-4 |
Peso molecular (g/mol) | 147.18 |
Número MDL | MFCD00010080 |
SMILES | C(N1C=CC=C1)C1=CC=CO1 |
Nombre IUPAC | 1-(furan-2-ilmetil)pirrol |