Composés oxacycliques
Composés oxacycliques
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Résultats de la recherche filtrée
9-Hydroxyxanthène, 98 %, Thermo Scientific Chemicals
CAS: 90-46-0 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00005057 Clé InChI: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonyme: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol CID PubChem: 72861 Nom IUPAC: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Poids moléculaire (g/mol) | 198.22 |
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Synonyme | 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol |
Numéro MDL | MFCD00005057 |
CAS | 90-46-0 |
CID PubChem | 72861 |
Nom IUPAC | 9H-xanthen-9-ol |
Clé InChI | JFRMYMMIJXLMBB-UHFFFAOYSA-N |
SMILES | C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O |
Formule moléculaire | C13H10O2 |
Anhydride maléique, 98+ %, Thermo Scientific Chemicals
CAS: 108-31-6 Formule moléculaire: C4H2O3 Poids moléculaire (g/mol): 98.06 Numéro MDL: MFCD00005518 Clé InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7923 ChEBI: CHEBI:474859 Nom IUPAC: Furane-2,5-dione SMILES: O=C1OC(=O)C=C1
Poids moléculaire (g/mol) | 98.06 |
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Synonyme | 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 |
Numéro MDL | MFCD00005518 |
CAS | 108-31-6 |
CID PubChem | 7923 |
ChEBI | CHEBI:474859 |
Nom IUPAC | Furane-2,5-dione |
Clé InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C=C1 |
Formule moléculaire | C4H2O3 |
3,4-dihydro-2H-pyrane, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.12 Numéro MDL: MFCD00006558 Clé InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8080 Nom IUPAC: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
Poids moléculaire (g/mol) | 84.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00006558 |
CAS | 110-87-2 |
CID PubChem | 8080 |
Nom IUPAC | 3,4-dihydro-2H-pyran |
Clé InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
SMILES | C1CC=COC1 |
Formule moléculaire | C5H8O |
Anhydride phtalique, 99 %, Thermo Scientific Chemicals
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12
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Poids moléculaire (g/mol) | 148.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005918 |
CAS | 85-44-9 |
CID PubChem | 6811 |
ChEBI | CHEBI:36605 |
Clé InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H4O3 |
Anhydride phtalique, ACS, 99,0-100,2 %, Thermo Scientific Chemicals
CAS: 85-44-9 Formule moléculaire: C8H4O3 Poids moléculaire (g/mol): 148.12 Numéro MDL: MFCD00005918 Clé InChI: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6811 ChEBI: CHEBI:36605 Nom IUPAC: 1,3-dihydro-2-benzofuran-1,3-dione SMILES: O=C1OC(=O)C2=CC=CC=C12
Poids moléculaire (g/mol) | 148.12 |
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Synonyme | 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 |
Numéro MDL | MFCD00005918 |
CAS | 85-44-9 |
CID PubChem | 6811 |
ChEBI | CHEBI:36605 |
Nom IUPAC | 1,3-dihydro-2-benzofuran-1,3-dione |
Clé InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H4O3 |
Anhydride citraconique, 98 %, Thermo Scientific Chemicals
CAS: 616-02-4 Formule moléculaire: C5H4O3 Poids moléculaire (g/mol): 112.08 Numéro MDL: MFCD00005522 Clé InChI: AYKYXWQEBUNJCN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 12012 Nom IUPAC: 3-méthylfurane-2,5-dione SMILES: CC1=CC(=O)OC1=O
Poids moléculaire (g/mol) | 112.08 |
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Synonyme | 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 |
Numéro MDL | MFCD00005522 |
CAS | 616-02-4 |
CID PubChem | 12012 |
Nom IUPAC | 3-méthylfurane-2,5-dione |
Clé InChI | AYKYXWQEBUNJCN-UHFFFAOYSA-N |
SMILES | CC1=CC(=O)OC1=O |
Formule moléculaire | C5H4O3 |
Anhydride maléique, 99 %, pastilles, Thermo Scientific Chemicals
CAS: 108-31-6 Formule moléculaire: C4H2O3 Poids moléculaire (g/mol): 98.06 Numéro MDL: MFCD00005518 Clé InChI: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7923 ChEBI: CHEBI:474859 SMILES: O=C1OC(=O)C=C1
Poids moléculaire (g/mol) | 98.06 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00005518 |
CAS | 108-31-6 |
CID PubChem | 7923 |
ChEBI | CHEBI:474859 |
Clé InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C=C1 |
Formule moléculaire | C4H2O3 |
bêta-naphthoflavone, 99+ %, Thermo Scientific Chemicals
CAS: 6051-87-2 Formule moléculaire: C19H12O2 Poids moléculaire (g/mol): 272.29 Numéro MDL: MFCD00004986 Clé InChI: OUGIDAPQYNCXRA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2361 ChEBI: CHEBI:77013 Nom IUPAC: 3-phénylbenzo[f]chromen-1-one SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43
Poids moléculaire (g/mol) | 272.29 |
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Synonyme | 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 |
Numéro MDL | MFCD00004986 |
CAS | 6051-87-2 |
CID PubChem | 2361 |
ChEBI | CHEBI:77013 |
Nom IUPAC | 3-phénylbenzo[f]chromen-1-one |
Clé InChI | OUGIDAPQYNCXRA-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC4=CC=CC=C43 |
Formule moléculaire | C19H12O2 |
2-Aminooxazole, 97 %, Thermo Scientific Chemicals
CAS: 4570-45-0 Formule moléculaire: C3H4N2O Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD07364485 Clé InChI: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 558521 Nom IUPAC: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
Poids moléculaire (g/mol) | 84.08 |
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Synonyme | 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 |
Numéro MDL | MFCD07364485 |
CAS | 4570-45-0 |
CID PubChem | 558521 |
Nom IUPAC | 1,3-oxazol-2-amine |
Clé InChI | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
SMILES | NC1=NC=CO1 |
Formule moléculaire | C3H4N2O |
3,4-Dihydro-2H-pyran, 99 %, Thermo Scientific Chemicals
CAS: 110-87-2 Formule moléculaire: C5H8O Poids moléculaire (g/mol): 84.118 Numéro MDL: MFCD00006558 Clé InChI: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8080 Nom IUPAC: 3,4-dihydro-2H-pyran SMILES: C1CC=COC1
Poids moléculaire (g/mol) | 84.118 |
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Synonyme | 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 |
Numéro MDL | MFCD00006558 |
CAS | 110-87-2 |
CID PubChem | 8080 |
Nom IUPAC | 3,4-dihydro-2H-pyran |
Clé InChI | BUDQDWGNQVEFAC-UHFFFAOYSA-N |
SMILES | C1CC=COC1 |
Formule moléculaire | C5H8O |
2,3-anhydride diméthylmaléique, 97 %, Thermo Scientific Chemicals
CAS: 766-39-2 Formule moléculaire: C6H6O3 Poids moléculaire (g/mol): 126.111 Numéro MDL: MFCD00005523 Clé InChI: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13010 Nom IUPAC: 3,4-diméthylfurane-2,5-dione SMILES: CC1=C(C(=O)OC1=O)C
Poids moléculaire (g/mol) | 126.111 |
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Synonyme | 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 |
Numéro MDL | MFCD00005523 |
CAS | 766-39-2 |
CID PubChem | 13010 |
Nom IUPAC | 3,4-diméthylfurane-2,5-dione |
Clé InChI | MFGALGYVFGDXIX-UHFFFAOYSA-N |
SMILES | CC1=C(C(=O)OC1=O)C |
Formule moléculaire | C6H6O3 |
Isodéshydroacétate d’éthyle, 95 %, Thermo Scientific™
CAS: 3385-34-0 Formule moléculaire: C10H12O4 Poids moléculaire (g/mol): 196.20 Numéro MDL: MFCD00006643 Clé InChI: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonyme: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 CID PubChem: 76918 Nom IUPAC: ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C
Poids moléculaire (g/mol) | 196.20 |
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Synonyme | ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 |
Numéro MDL | MFCD00006643 |
CAS | 3385-34-0 |
CID PubChem | 76918 |
Nom IUPAC | ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate |
Clé InChI | FBPWNVQUVXSXKS-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(C)OC(=O)C=C1C |
Formule moléculaire | C10H12O4 |
Acide benzo[b]furane-7-carboxylique, Thermo Scientific™
CAS: 90484-22-3 Formule moléculaire: C9H6O3 Poids moléculaire (g/mol): 162.14 Numéro MDL: MFCD10000617 Clé InChI: QMHILIQFOBNARN-UHFFFAOYSA-N Synonyme: benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh CID PubChem: 13307983 Nom IUPAC: acide 1-benzofurane-7-carboxylique SMILES: OC(=O)C1=C2OC=CC2=CC=C1
Poids moléculaire (g/mol) | 162.14 |
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Synonyme | benzofuran-7-carboxylic acid,benzofuran-7-carboxylicacid,7-benzofuranylcarboxylic acid,benzo b furan-7-carboxylic acid,7-benzofurancarboxylic acid,4ahs,7-benzofurancarboxylicacid,akh |
Numéro MDL | MFCD10000617 |
CAS | 90484-22-3 |
CID PubChem | 13307983 |
Nom IUPAC | acide 1-benzofurane-7-carboxylique |
Clé InChI | QMHILIQFOBNARN-UHFFFAOYSA-N |
SMILES | OC(=O)C1=C2OC=CC2=CC=C1 |
Formule moléculaire | C9H6O3 |