
Compuestos oxacíclicos
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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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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 |
Anhídrido ftalico, 99 %, Thermo Scientific™

Pedido antes de las 2pm enviar hoy
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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 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 |
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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 | furan-2,5-diona |
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 |
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 |
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 |
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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 |
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 ftálico, reactivo ACS, 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
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 |
Pentadecanolida, 98 %, Thermo Scientific Chemicals
CAS: 106-02-5 Fórmula molecular: C15H28O2 Peso molecular (g/mol): 240.387 Número MDL: MFCD00039667 Clave InChI: FKUPPRZPSYCDRS-UHFFFAOYSA-N Sinónimo: cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone PubChem CID: 235414 Nombre IUPAC: oxaciclohexadecan-2-ona SMILES: C1CCCCCCCOC(=O)CCCCCC1
Sinónimo | cyclopentadecanolide,exaltolide,pentadecanolide,15-pentadecanolide,pentalide,thibetolide,pentadecan-15-olide,pentadecalactone,muskalactone,muskolactone |
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Clave InChI | FKUPPRZPSYCDRS-UHFFFAOYSA-N |
PubChem CID | 235414 |
Fórmula molecular | C15H28O2 |
CAS | 106-02-5 |
Peso molecular (g/mol) | 240.387 |
Número MDL | MFCD00039667 |
SMILES | C1CCCCCCCOC(=O)CCCCCC1 |
Nombre IUPAC | oxaciclohexadecan-2-ona |
Oxazol, + 98 %, Thermo Scientific Chemicals
CAS: 288-42-6 Fórmula molecular: C3H3NO Peso molecular (g/mol): 69.063 Número MDL: MFCD00009751 Clave InChI: ZCQWOFVYLHDMMC-UHFFFAOYSA-N Sinónimo: oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g PubChem CID: 9255 ChEBI: CHEBI:35597 Nombre IUPAC: 1,3-oxazol SMILES: C1=COC=N1
Sinónimo | oxazole,unii-fjz20i1lps,fjz20i1lps,oxazol,1,3-oxazol,pubchem8626,oxazole 1g |
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Clave InChI | ZCQWOFVYLHDMMC-UHFFFAOYSA-N |
PubChem CID | 9255 |
Fórmula molecular | C3H3NO |
CAS | 288-42-6 |
ChEBI | CHEBI:35597 |
Peso molecular (g/mol) | 69.063 |
Número MDL | MFCD00009751 |
SMILES | C1=COC=N1 |
Nombre IUPAC | 1,3-oxazol |
Ftalida, 99 %, Thermo Scientific Chemicals
CAS: 87-41-2 Número MDL: MFCD00005906 Clave InChI: WNZQDUSMALZDQF-UHFFFAOYSA-N Sinónimo: phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone PubChem CID: 6885 ChEBI: CHEBI:38085 Nombre IUPAC: 3H-2-benzofuran-1-ona SMILES: C1C2=CC=CC=C2C(=O)O1
Sinónimo | phthalide,isobenzofuran-1 3h-one,1 3h-isobenzofuranone,1-phthalanone,phthalolactone,2-benzofuran-1 3h-one,isobenzofuranone,phthalanone,3h-isobenzofuran-1-one,2-hydroxymethylbenzoic acid, gamma-lactone |
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Clave InChI | WNZQDUSMALZDQF-UHFFFAOYSA-N |
PubChem CID | 6885 |
CAS | 87-41-2 |
ChEBI | CHEBI:38085 |
Número MDL | MFCD00005906 |
SMILES | C1C2=CC=CC=C2C(=O)O1 |
Nombre IUPAC | 3H-2-benzofuran-1-ona |
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 |
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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 maleico, briquetas, Thermo Scientific Chemicals
CAS: 108-31-6 Fórmula molecular: C4H2O3 Peso molecular (g/mol): 98.06 Número MDL: MFCD00005518 Clave InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Nombre IUPAC: 2,5-dihidrofurano-2,5-diona SMILES: O=C1OC(=O)C=C1
Clave InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
---|---|
Fórmula molecular | C4H2O3 |
CAS | 108-31-6 |
Peso molecular (g/mol) | 98.06 |
Número MDL | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
Nombre IUPAC | 2,5-dihidrofurano-2,5-diona |
2,2,4-Trimetil-1,3-dioxolano, 99 %, Thermo Scientific Chemicals
CAS: 1193-11-9 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00090841 Clave InChI: ALTFLAPROMVXNX-UHFFFAOYNA-N PubChem CID: 62384 Nombre IUPAC: 2,2,4-trimetil-1,3-dioxolano SMILES: CC1COC(C)(C)O1
Clave InChI | ALTFLAPROMVXNX-UHFFFAOYNA-N |
---|---|
PubChem CID | 62384 |
Fórmula molecular | C6H12O2 |
CAS | 1193-11-9 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00090841 |
SMILES | CC1COC(C)(C)O1 |
Nombre IUPAC | 2,2,4-trimetil-1,3-dioxolano |