Oxacyclic compounds

Oxacyclic compounds
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Résultats de la recherche filtrée

Phthalic anhydride, 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: 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 | 2-benzofuran-1,3-dione |
Clé InChI | LGRFSURHDFAFJT-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C2=CC=CC=C12 |
Formule moléculaire | C8H4O3 |
Maleic Anhydride 99.0+%, TCI America™
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: 2,5-dihydrofuran-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 | 2,5-dihydrofuran-2,5-dione |
Clé InChI | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
SMILES | O=C1OC(=O)C=C1 |
Formule moléculaire | C4H2O3 |
Xanthydrol for the Detection of Urea, ≥99.0% (HPLC), MilliporeSigma™ Supelco™
Numéro MDL: MFCD00005057 Synonyme: 9-Hydroxyxanthene; 9-Xanthenol
Synonyme | 9-Hydroxyxanthene; 9-Xanthenol |
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Numéro MDL | MFCD00005057 |
2,3-Diphenylmaleic Anhydride 95.0+%, TCI America™
CAS: 4808-48-4 Formule moléculaire: C16H10O3 Poids moléculaire (g/mol): 250.253 Numéro MDL: MFCD00005521 Clé InChI: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonyme: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl CID PubChem: 78530 Nom IUPAC: 3,4-diphenylfuran-2,5-dione SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Poids moléculaire (g/mol) | 250.253 |
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Synonyme | 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl |
Numéro MDL | MFCD00005521 |
CAS | 4808-48-4 |
CID PubChem | 78530 |
Nom IUPAC | 3,4-diphenylfuran-2,5-dione |
Clé InChI | OUJCFCNZIUTYBH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3 |
Formule moléculaire | C16H10O3 |
9,9-Dimethylxanthene 98.0+%, TCI America™
CAS: 19814-75-6 Formule moléculaire: C15H14O Poids moléculaire (g/mol): 210.28 Numéro MDL: MFCD00134434 Clé InChI: MTVNAPYHLASOSX-UHFFFAOYSA-N Synonyme: 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # CID PubChem: 606997 Nom IUPAC: 9,9-dimethyl-9H-xanthene SMILES: CC1(C)C2=CC=CC=C2OC2=CC=CC=C12
Poids moléculaire (g/mol) | 210.28 |
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Synonyme | 9,9-dimethyl-9h-xanthene,9h-xanthene, 9,9-dimethyl,9,9-dimethylxantene,9,9-dimethyl xanthene,xanthene, 9,9-dimethyl,ksc182m0n,9,9-dimethylxanthene,9,9-dimethyl-9h-xanthene # |
Numéro MDL | MFCD00134434 |
CAS | 19814-75-6 |
CID PubChem | 606997 |
Nom IUPAC | 9,9-dimethyl-9H-xanthene |
Clé InChI | MTVNAPYHLASOSX-UHFFFAOYSA-N |
SMILES | CC1(C)C2=CC=CC=C2OC2=CC=CC=C12 |
Formule moléculaire | C15H14O |
5-(2-Furyl)-1H-pyrazole-3-carboxylic acid, 97%, Thermo Scientific™
CAS: 116153-81-2 Formule moléculaire: C8H6N2O3 Poids moléculaire (g/mol): 178.147 Numéro MDL: MFCD05170057 Clé InChI: GKPSFQIKCROJOB-UHFFFAOYSA-N Synonyme: 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid CID PubChem: 654018 Nom IUPAC: 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid SMILES: C1=COC(=C1)C2=CC(=NN2)C(=O)O
Poids moléculaire (g/mol) | 178.147 |
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Synonyme | 5-2-furyl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-1h-pyrazole-3-carboxylic acid,5-furan-2-yl-2h-pyrazole-3-carboxylic acid,3-furan-2-yl-1h-pyrazole-5-carboxylic acid,3-2-furyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-2-furanyl,5-2-furyl pyrazole-3-carboxylic acid,acmc-20f1sn,3-2-furyl pyrazole-5-carboxylic acid |
Numéro MDL | MFCD05170057 |
CAS | 116153-81-2 |
CID PubChem | 654018 |
Nom IUPAC | 5-(furan-2-yl)-1H-pyrazole-3-carboxylic acid |
Clé InChI | GKPSFQIKCROJOB-UHFFFAOYSA-N |
SMILES | C1=COC(=C1)C2=CC(=NN2)C(=O)O |
Formule moléculaire | C8H6N2O3 |
2-(2-Furyl)benzonitrile 97+%, Thermo Scientific™
CAS: 155395-45-2 Formule moléculaire: C11H7NO Poids moléculaire (g/mol): 169.18 Numéro MDL: MFCD04039074 Clé InChI: XLZNEBADSPRURH-UHFFFAOYSA-N Synonyme: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile CID PubChem: 4335608 Nom IUPAC: 2-(furan-2-yl)benzonitrile SMILES: N#CC1=CC=CC=C1C1=CC=CO1
Poids moléculaire (g/mol) | 169.18 |
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Synonyme | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
Numéro MDL | MFCD04039074 |
CAS | 155395-45-2 |
CID PubChem | 4335608 |
Nom IUPAC | 2-(furan-2-yl)benzonitrile |
Clé InChI | XLZNEBADSPRURH-UHFFFAOYSA-N |
SMILES | N#CC1=CC=CC=C1C1=CC=CO1 |
Formule moléculaire | C11H7NO |
Ethyl 3-(2-furyl)-1-methyl-1H-pyrazole-5-carboxylate, 97%, Thermo Scientific™
CAS: 104295-62-7 Formule moléculaire: C11H12N2O3 Poids moléculaire (g/mol): 220.228 Numéro MDL: MFCD08271951 Clé InChI: RMIOHJSPVQALON-UHFFFAOYSA-N Synonyme: ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester CID PubChem: 7537645 Nom IUPAC: ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=CO2
Poids moléculaire (g/mol) | 220.228 |
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Synonyme | ethyl 3-2-furyl-1-methyl-1h-pyrazole-5-carboxylate,ethyl 5-furan-2-yl-2-methylpyrazole-3-carboxylate,5-ethoxycarbonyl-3-2-furyl-1-methylpyrazole,1h-pyrazole-5-carboxylicacid, 3-2-furanyl-1-methyl-, ethyl ester,acmc-1bsv1,ethyl 3-2-furyl-1-methylpyrazole-5-carboxylate,ethyl 3-furan-2-yl-1-methyl-1h-pyrazole-5-carboxylate,1-methyl-3-2-furyl-1h-pyrazole-5-carboxylic acid ethyl ester,1h-pyrazole-5-carboxylicacid,3-2-furanyl-1-methyl-,ethyl ester |
Numéro MDL | MFCD08271951 |
CAS | 104295-62-7 |
CID PubChem | 7537645 |
Nom IUPAC | ethyl 5-(furan-2-yl)-2-methylpyrazole-3-carboxylate |
Clé InChI | RMIOHJSPVQALON-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=CC(=NN1C)C2=CC=CO2 |
Formule moléculaire | C11H12N2O3 |
Ethyl 5-(2-furyl)-1-methyl-1H-pyrazole-3-carboxylate, 97%, Thermo Scientific™
CAS: 104296-35-7 Formule moléculaire: C11H12N2O3 Poids moléculaire (g/mol): 220.228 Numéro MDL: MFCD08271949 Clé InChI: QEOVLTVAGMDVLQ-UHFFFAOYSA-N Synonyme: ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester CID PubChem: 7537640 Nom IUPAC: ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C
Poids moléculaire (g/mol) | 220.228 |
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Synonyme | ethyl 5-furan-2-yl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-2-furyl-1-methyl-1h-pyrazole-3-carboxylate,ethyl 5-furan-2-yl-1-methylpyrazole-3-carboxylate,3-ethoxycarbonyl-5-2-furyl-1-methylpyrazole,1h-pyrazole-3-carboxylicacid, 5-2-furanyl-1-methyl-, ethyl ester,acmc-20m73c,ethyl 5-2-furyl-1-methylpyrazole-3-carboxylate,1-methyl-5-2-furyl-1h-pyrazole-3-carboxylic acid ethyl ester,1h-pyrazole-3-carboxylicacid,5-2-furanyl-1-methyl-,ethyl ester |
Numéro MDL | MFCD08271949 |
CAS | 104296-35-7 |
CID PubChem | 7537640 |
Nom IUPAC | ethyl 5-(furan-2-yl)-1-methylpyrazole-3-carboxylate |
Clé InChI | QEOVLTVAGMDVLQ-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=NN(C(=C1)C2=CC=CO2)C |
Formule moléculaire | C11H12N2O3 |
(S)-(+)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
CAS: 185449-80-3 Formule moléculaire: C22H18NO2P Poids moléculaire (g/mol): 359.365 Numéro MDL: MFCD03426988 Clé InChI: QCHAVHXSBZARBO-UHFFFAOYSA-N CID PubChem: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 359.365 |
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Numéro MDL | MFCD03426988 |
CAS | 185449-80-3 |
CID PubChem | 10893715 |
Clé InChI | QCHAVHXSBZARBO-UHFFFAOYSA-N |
SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
Formule moléculaire | C22H18NO2P |
(S,S,S)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)bis(1-phenylethyl)amine 98.0+%, TCI America™
CAS: 209482-27-9 Formule moléculaire: C36H30NO2P Poids moléculaire (g/mol): 539.62 Numéro MDL: MFCD04117688,MFCD08561138 Clé InChI: LKZPDRCMCSBQFN-UHFFFAOYNA-N Synonyme: (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine CID PubChem: 23592741 Nom IUPAC: N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-amine SMILES: CC(N(C(C)C1=CC=CC=C1)P1OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 539.62 |
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Synonyme | (11bS)-N,N-Bis[(1S)-1-phenylethyl]dinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-amine |
Numéro MDL | MFCD04117688,MFCD08561138 |
CAS | 209482-27-9 |
CID PubChem | 23592741 |
Nom IUPAC | N,N-bis(1-phenylethyl)-12,14-dioxa-13-phosphapentacyclo[13.8.0.0²,¹¹.0³,⁸.0¹⁸,²³]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-13-amine |
Clé InChI | LKZPDRCMCSBQFN-UHFFFAOYNA-N |
SMILES | CC(N(C(C)C1=CC=CC=C1)P1OC2=CC=C3C=CC=CC3=C2C2=C3C=CC=CC3=CC=C2O1)C1=CC=CC=C1 |
Formule moléculaire | C36H30NO2P |
(R)-(-)-(3,5-Dioxa-4-phosphacyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine 98.0+%, TCI America™
CAS: 157488-65-8 Formule moléculaire: C22H18NO2P Poids moléculaire (g/mol): 359.365 Numéro MDL: MFCD03426988 Clé InChI: QCHAVHXSBZARBO-UHFFFAOYSA-N CID PubChem: 10893715 SMILES: CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54
Poids moléculaire (g/mol) | 359.365 |
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Numéro MDL | MFCD03426988 |
CAS | 157488-65-8 |
CID PubChem | 10893715 |
Clé InChI | QCHAVHXSBZARBO-UHFFFAOYSA-N |
SMILES | CN(C)P1OC2=C(C3=CC=CC=C3C=C2)C4=C(O1)C=CC5=CC=CC=C54 |
Formule moléculaire | C22H18NO2P |
Dibenzo[b,e][1,4]dioxine 99.0+%, TCI America™
CAS: 262-12-4 Formule moléculaire: C12H8O2 Poids moléculaire (g/mol): 184.19 Numéro MDL: MFCD00022282 Clé InChI: NFBOHOGPQUYFRF-UHFFFAOYSA-N Synonyme: oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin CID PubChem: 9216 ChEBI: CHEBI:28891 Nom IUPAC: oxanthrene SMILES: O1C2=CC=CC=C2OC2=CC=CC=C12
Poids moléculaire (g/mol) | 184.19 |
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Synonyme | oxanthrene,dibenzo b,e 1,4 dioxin,dibenzodioxin,phenodioxin,diphenylene dioxide,dibenzo 1,4 dioxin,dibenzo b,e 1,4 dioxine,dibenzo-para-dioxin |
Numéro MDL | MFCD00022282 |
CAS | 262-12-4 |
CID PubChem | 9216 |
ChEBI | CHEBI:28891 |
Nom IUPAC | oxanthrene |
Clé InChI | NFBOHOGPQUYFRF-UHFFFAOYSA-N |
SMILES | O1C2=CC=CC=C2OC2=CC=CC=C12 |
Formule moléculaire | C12H8O2 |