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Resultados de la búsqueda filtrada
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
|---|---|
| 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 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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| 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 |
|---|---|
| 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 |
Xantona, 99 %, Thermo Scientific Chemicals
CAS: 90-47-1 Fórmula molecular: C13H8O2 Peso molecular (g/mol): 196.205 Número MDL: MFCD00005060 Clave InChI: JNELGWHKGNBSMD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: xanten-9-ona SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2
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| Sinónimo | xanthone,9h-xanthen-9-one,9-xanthenone,benzophenone oxide,9-oxoxanthene,genicide,xanthenone,9-xanthone,diphenylene ketone oxide,dibenzo-gamma-pyrone |
|---|---|
| Clave InChI | JNELGWHKGNBSMD-UHFFFAOYSA-N |
| PubChem CID | 7020 |
| Fórmula molecular | C13H8O2 |
| CAS | 90-47-1 |
| ChEBI | CHEBI:37647 |
| Peso molecular (g/mol) | 196.205 |
| Número MDL | MFCD00005060 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2 |
| Nombre IUPAC | xanten-9-ona |
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 |
|---|---|
| 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 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: furan-2,5-diona 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 |
|---|---|
| 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 | furan-2,5-diona |
Anhídrido citracónico, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Fórmula molecular: C5H4O3 Peso molecular (g/mol): 112.084 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 |
|---|---|
| Clave InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
| PubChem CID | 12012 |
| Fórmula molecular | C5H4O3 |
| CAS | 616-02-4 |
| Peso molecular (g/mol) | 112.084 |
| Número MDL | MFCD00005522 |
| SMILES | CC1=CC(=O)OC1=O |
| Nombre IUPAC | 3-metilfuran-2,5-diona |
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 |
|---|---|
| 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 |
2-Benzoxazolinona, 98 %, Thermo Scientific Chemicals
CAS: 59-49-4 Fórmula molecular: C7H5NO2 Peso molecular (g/mol): 135.12 Número MDL: MFCD00005716 Clave InChI: ASSKVPFEZFQQNQ-UHFFFAOYSA-N Sinónimo: 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one PubChem CID: 6043 Nombre IUPAC: 2,3-dihidro-1,3-benzoxazol-2-ona SMILES: O=C1NC2=CC=CC=C2O1
| Sinónimo | 2-benzoxazolinone,benzoxazolinone,benzoxazolone,2-hydroxybenzoxazole,2-benzoxazolol,2 3h-benzoxazolone,1,3-benzoxazol-2 3h-one,2-benzoxazolone,benzo d oxazol-2 3h-one,benzoxazolin-2-one |
|---|---|
| Clave InChI | ASSKVPFEZFQQNQ-UHFFFAOYSA-N |
| PubChem CID | 6043 |
| Fórmula molecular | C7H5NO2 |
| CAS | 59-49-4 |
| Peso molecular (g/mol) | 135.12 |
| Número MDL | MFCD00005716 |
| SMILES | O=C1NC2=CC=CC=C2O1 |
| Nombre IUPAC | 2,3-dihidro-1,3-benzoxazol-2-ona |
Anhídrido de 2,3-dimetilmaleico, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Fórmula molecular: C6H6O3 Peso molecular (g/mol): 126.11 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 |
|---|---|
| Clave InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
| PubChem CID | 13010 |
| Fórmula molecular | C6H6O3 |
| CAS | 766-39-2 |
| Peso molecular (g/mol) | 126.11 |
| 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 |
|---|---|
| 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 |
5-(2-Piridil)-1,3-oxazol, 97 %, Thermo Scientific Chemicals
CAS: 70380-73-3 Fórmula molecular: C8H6N2O Peso molecular (g/mol): 146.149 Número MDL: MFCD00085160 Clave InChI: LUMKXMDGONYZHO-UHFFFAOYSA-N PubChem CID: 737194 Nombre IUPAC: 5-piridin-2-il-1,3-oxazol SMILES: C1=CC=NC(=C1)C2=CN=CO2
| Clave InChI | LUMKXMDGONYZHO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 737194 |
| Fórmula molecular | C8H6N2O |
| CAS | 70380-73-3 |
| Peso molecular (g/mol) | 146.149 |
| Número MDL | MFCD00085160 |
| SMILES | C1=CC=NC(=C1)C2=CN=CO2 |
| Nombre IUPAC | 5-piridin-2-il-1,3-oxazol |
6-Aminoftalida, 95 %, Thermo Scientific Chemicals
CAS: 57319-65-0 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00033530 Clave InChI: ZIJZDNKZJZUROE-UHFFFAOYSA-N Sinónimo: 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid PubChem CID: 93631 Nombre IUPAC: 6-Amino-3H-2-benzofurano-1-ona SMILES: C1C2=C(C=C(C=C2)N)C(=O)O1
| Sinónimo | 6-aminophthalide,6-aminoisobenzofuran-1 3h-one,6-amino-1,3-dihydroisobenzofuran-1-one,6-amino-2-benzofuran-1 3h-one,6-amino-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 6-amino,6-amino-1,3-dihydro-2-benzofuran-1-one,6-amino-1 3h-isobenzofuranone,6-amino-3-hydroisobenzofuran-1-one,6-aminophthalid |
|---|---|
| Clave InChI | ZIJZDNKZJZUROE-UHFFFAOYSA-N |
| PubChem CID | 93631 |
| Fórmula molecular | C8H7NO2 |
| CAS | 57319-65-0 |
| Peso molecular (g/mol) | 149.149 |
| Número MDL | MFCD00033530 |
| SMILES | C1C2=C(C=C(C=C2)N)C(=O)O1 |
| Nombre IUPAC | 6-Amino-3H-2-benzofurano-1-ona |
2-Cumaranona, 97 %, Thermo Scientific Chemicals
CAS: 553-86-6 Fórmula molecular: C8H6O2 Peso molecular (g/mol): 134.134 Número MDL: MFCD00005856 Clave InChI: ACZGCWSMSTYWDQ-UHFFFAOYSA-N Sinónimo: 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie PubChem CID: 68382 Nombre IUPAC: 3H-1-benzofurano-2-ona SMILES: C1C2=CC=CC=C2OC1=O
| Sinónimo | 2-coumaranone,benzofuran-2 3h-one,2 3h-benzofuranone,3h-benzofuran-2-one,benzofuran-2-one,benzofuranone,1-benzofuran-2 3h-one,isocoumaranone,2-coumarotioiie |
|---|---|
| Clave InChI | ACZGCWSMSTYWDQ-UHFFFAOYSA-N |
| PubChem CID | 68382 |
| Fórmula molecular | C8H6O2 |
| CAS | 553-86-6 |
| Peso molecular (g/mol) | 134.134 |
| Número MDL | MFCD00005856 |
| SMILES | C1C2=CC=CC=C2OC1=O |
| Nombre IUPAC | 3H-1-benzofurano-2-ona |
Flavona, 99+%
CAS: 525-82-6 Fórmula molecular: C15H10O2 Peso molecular (g/mol): 222.24 Clave InChI: VHBFFQKBGNRLFZ-UHFFFAOYSA-N Sinónimo: flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril PubChem CID: 10680 ChEBI: CHEBI:42491 Nombre IUPAC: 2-fenilcromen-4-ona SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2
| Sinónimo | flavone,2-phenylchromone,2-phenyl-4h-chromen-4-one,2-phenyl-4-chromone,2-phenyl-4-benzopyron,2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2-phenyl,asmacoril,chromocor,cromaril |
|---|---|
| Clave InChI | VHBFFQKBGNRLFZ-UHFFFAOYSA-N |
| PubChem CID | 10680 |
| Fórmula molecular | C15H10O2 |
| CAS | 525-82-6 |
| ChEBI | CHEBI:42491 |
| Peso molecular (g/mol) | 222.24 |
| SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Nombre IUPAC | 2-fenilcromen-4-ona |