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 |
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 |
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 |
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 |
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 |
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 |
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 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 |
16-Hexadecanolida, 97 %, Thermo Scientific Chemicals
CAS: 109-29-5 Fórmula molecular: C16H30O2 Peso molecular (g/mol): 254.41 Número MDL: MFCD00039668 Clave InChI: LOKPJYNMYCVCRM-UHFFFAOYSA-N Sinónimo: 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone PubChem CID: 7984 SMILES: O=C1CCCCCCCCCCCCCCCO1
Sinónimo | 16-hexadecanolide,hexadecanolide,cyclohexadecanolide,16-hexadecanolactone,1,16-hexadecanolide,dihydroambrettolide,juniperic acid lactone,1,16-hexadecanolactone,hexadecanolactone,16-hydroxyhexadecanoic acid lactone |
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Clave InChI | LOKPJYNMYCVCRM-UHFFFAOYSA-N |
PubChem CID | 7984 |
Fórmula molecular | C16H30O2 |
CAS | 109-29-5 |
Peso molecular (g/mol) | 254.41 |
Número MDL | MFCD00039668 |
SMILES | O=C1CCCCCCCCCCCCCCCO1 |
Anhídrido homoftálico, 98 %, Thermo Scientific Chemicals
CAS: 703-59-3 Fórmula molecular: C9H6O3 Peso molecular (g/mol): 162.14 Número MDL: MFCD00006894 Clave InChI: AKHSBAVQPIRVAG-UHFFFAOYSA-N Sinónimo: homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride PubChem CID: 12801 Nombre IUPAC: 4H-isocromeno-1,3-diona SMILES: C1C2=CC=CC=C2C(=O)OC1=O
Sinónimo | homophthalic anhydride,1,3-isochromandione,isochroman-1,3-dione,1h-2-benzopyran-1,3 4h-dione,homophthalic acid anhydride,4h-2-benzopyran-1,3-dione,1h-isochromene-1,3 4h-dione,3,4-dihydro-1h-2-benzopyran-1,3-dione,4h-benzo c pyran-1,3-dione,homophthalic anhydride 2-carboxyphenylacetic anhydride |
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Clave InChI | AKHSBAVQPIRVAG-UHFFFAOYSA-N |
PubChem CID | 12801 |
Fórmula molecular | C9H6O3 |
CAS | 703-59-3 |
Peso molecular (g/mol) | 162.14 |
Número MDL | MFCD00006894 |
SMILES | C1C2=CC=CC=C2C(=O)OC1=O |
Nombre IUPAC | 4H-isocromeno-1,3-diona |
Anhídrido de 4,5-dicloroftálico, 98 %, Thermo Scientific Chemicals
CAS: 942-06-3 Fórmula molecular: C8H2Cl2O3 Peso molecular (g/mol): 217.00 Número MDL: MFCD00075034 Clave InChI: ULSOWUBMELTORB-UHFFFAOYSA-N Sinónimo: 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride PubChem CID: 70334 Nombre IUPAC: 5,6-dicloro-2-benzofurano-1,3-diona SMILES: ClC1=CC2=C(C=C1Cl)C(=O)OC2=O
Sinónimo | 4,5-dichlorophthalic anhydride,5,6-dichloroisobenzofuran-1,3-dione,4,5-dichlorophthalicanhydride,1,3-isobenzofurandione, 5,6-dichloro,5,6-dichloro-1,3-dihydro-2-benzofuran-1,3-dione,5,6-dichloro-1,3-dihydroisobenzofuran-1,3-dione,5,6-dichlor-2-benzofuran-1,3-dion,pubchem16761,acmc-209rqk,4,5-dichlorophalic anhydride |
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Clave InChI | ULSOWUBMELTORB-UHFFFAOYSA-N |
PubChem CID | 70334 |
Fórmula molecular | C8H2Cl2O3 |
CAS | 942-06-3 |
Peso molecular (g/mol) | 217.00 |
Número MDL | MFCD00075034 |
SMILES | ClC1=CC2=C(C=C1Cl)C(=O)OC2=O |
Nombre IUPAC | 5,6-dicloro-2-benzofurano-1,3-diona |
2-Amino-5-fenil-3-furonitrilo, 95 %, Thermo Scientific™
CAS: 14742-32-6 Fórmula molecular: C11H8N2O Peso molecular (g/mol): 184.20 Número MDL: MFCD00463472 Clave InChI: UWTDTJWGYWUILP-UHFFFAOYSA-N Sinónimo: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 Nombre IUPAC: 2-amino-5-fenilfurano-3-carbonitrilo SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
Sinónimo | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
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Clave InChI | UWTDTJWGYWUILP-UHFFFAOYSA-N |
PubChem CID | 693961 |
Fórmula molecular | C11H8N2O |
CAS | 14742-32-6 |
Peso molecular (g/mol) | 184.20 |
Número MDL | MFCD00463472 |
SMILES | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
Nombre IUPAC | 2-amino-5-fenilfurano-3-carbonitrilo |
5-(2-tienil)-1,3-oxazol, Thermo Scientific™
CAS: 70380-70-0 Fórmula molecular: C7H5NOS Peso molecular (g/mol): 151.183 Clave InChI: VGBKCFRTMPSJLX-UHFFFAOYSA-N PubChem CID: 2797208 Nombre IUPAC: 5-tiofen-2-il-1,3-oxazol SMILES: C1=CSC(=C1)C2=CN=CO2
Clave InChI | VGBKCFRTMPSJLX-UHFFFAOYSA-N |
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PubChem CID | 2797208 |
Fórmula molecular | C7H5NOS |
CAS | 70380-70-0 |
Peso molecular (g/mol) | 151.183 |
SMILES | C1=CSC(=C1)C2=CN=CO2 |
Nombre IUPAC | 5-tiofen-2-il-1,3-oxazol |