Depsides et depsidones
Depsides et depsidones
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Résultats de la recherche filtrée
Salicylate de phényle, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Clé InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonyme: phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate CID PubChem: 8361 ChEBI: CHEBI:34918 Nom IUPAC: 2-hydroxybenzoate de phényle SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Poids moléculaire (g/mol) | 214.22 |
---|---|
Synonyme | phenyl salicylate,salol,phenol salicylate,salphenyl,musol,2-phenoxycarbonylphenol,benzoic acid, 2-hydroxy-, phenyl ester,salicylic acid, phenyl ester,2-hydroxybenzoic acid phenyl ester,phenyl-2-hydroxybenzoate |
CAS | 118-55-8 |
CID PubChem | 8361 |
ChEBI | CHEBI:34918 |
Nom IUPAC | 2-hydroxybenzoate de phényle |
Clé InChI | ZQBAKBUEJOMQEX-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
Formule moléculaire | C13H10O3 |
Téréphtalate de diphényle, 97 %
CAS: 1539-04-4 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00016574 Clé InChI: HPGJOUYGWKFYQW-UHFFFAOYSA-N Synonyme: diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate CID PubChem: 73757 Nom IUPAC: 1,4-diphenyl benzene-1,4-dicarboxylate SMILES: O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1
Poids moléculaire (g/mol) | 318.33 |
---|---|
Synonyme | diphenyl terephthalate,terephthalic acid, diphenyl ester,unii-s0kw8m264e,1,4-benzenedicarboxylic acid, diphenyl ester,1,4-benzenedicarboxylic acid, 1,4-diphenyl ester,1,4-diphenyl benzene-1,4-dicarboxylate,diphenyl tere-phthalate,terephthalic acid diphenyl,acmc-1buw8,phenyl 4-phenoxycarbonyl benzoate |
Numéro MDL | MFCD00016574 |
CAS | 1539-04-4 |
CID PubChem | 73757 |
Nom IUPAC | 1,4-diphenyl benzene-1,4-dicarboxylate |
Clé InChI | HPGJOUYGWKFYQW-UHFFFAOYSA-N |
SMILES | O=C(OC1=CC=CC=C1)C1=CC=C(C=C1)C(=O)OC1=CC=CC=C1 |
Formule moléculaire | C20H14O4 |
Benzoate de 4-hydroxyphényle, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00053304 Clé InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonyme: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat CID PubChem: 75549 Nom IUPAC: benzoate de (4-hydroxyphényle) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 214.22 |
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Synonyme | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
Numéro MDL | MFCD00053304 |
CAS | 2444-19-1 |
CID PubChem | 75549 |
Nom IUPAC | benzoate de (4-hydroxyphényle) |
Clé InChI | JFAXJRJMFOACBO-UHFFFAOYSA-N |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Formule moléculaire | C13H10O3 |
Pentafluorophényle 3-(1-methyle-1H-pyrazol-3-yl)benzoate, 97 %, Thermo Scientific™
CAS: 910037-11-5 Formule moléculaire: C17H9F5N2O2 Poids moléculaire (g/mol): 368.263 Numéro MDL: MFCD09065010 Clé InChI: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonyme: pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229633 Nom IUPAC: (2,3,4,5,6-pentafluorophényl) 3-(1-méthylpyrazol-3-yl)benzoate SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Poids moléculaire (g/mol) | 368.263 |
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Synonyme | pentafluorophenyl 3-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 3-1-methylpyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 3-1-methylpyrazol-3-yl benzoate,3-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Numéro MDL | MFCD09065010 |
CAS | 910037-11-5 |
CID PubChem | 24229633 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényl) 3-(1-méthylpyrazol-3-yl)benzoate |
Clé InChI | LGHVUZDAZTZCHC-UHFFFAOYSA-N |
SMILES | CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
Formule moléculaire | C17H9F5N2O2 |
Pentafluorophényle 4-(1-methyle-1H-pyrazol-3-yl)benzoate, 97 %, Thermo Scientific™
CAS: 915707-42-5 Formule moléculaire: C17H9F5N2O2 Poids moléculaire (g/mol): 368.26 Numéro MDL: MFCD09702352 Clé InChI: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Poids moléculaire (g/mol) | 368.26 |
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Synonyme | pentafluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,pentafluorophenyl 4-1-methylpyrazol-3-yl benzoate,perfluorophenyl 4-1-methyl-1h-pyrazol-3-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-1-methylpyrazol-3-yl benzoate,4-1-methyl-3-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Numéro MDL | MFCD09702352 |
CAS | 915707-42-5 |
CID PubChem | 24229473 |
Clé InChI | LGHZGIHYFYLEAC-UHFFFAOYSA-N |
SMILES | CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
Formule moléculaire | C17H9F5N2O2 |
4-(3,5-diméthyl-1H-pyrazol-1-yl)benzoate de pentafluorophényl, 97 %, Thermo Scientific™
CAS: 941717-00-6 Formule moléculaire: C18H11F5N2O2 Poids moléculaire (g/mol): 382.29 Numéro MDL: MFCD09879978 Clé InChI: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229762 Nom IUPAC: 4-(3,5-diméthylpyrazol-1-yl)benzoate de (2,3,4,5,6-pentafluorophényle) SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C
Poids moléculaire (g/mol) | 382.29 |
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Synonyme | pentafluorophenyl 4-3,5-dimethyl-1h-pyrazol-1-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,pentafluorophenyl 4-3,5-dimethylpyrazol-1-yl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-3,5-dimethylpyrazol-1-yl benzoate,4-3,5-dimethyl-1-pyrazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Numéro MDL | MFCD09879978 |
CAS | 941717-00-6 |
CID PubChem | 24229762 |
Nom IUPAC | 4-(3,5-diméthylpyrazol-1-yl)benzoate de (2,3,4,5,6-pentafluorophényle) |
Clé InChI | GQQALUKKLLEHOR-UHFFFAOYSA-N |
SMILES | CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C |
Formule moléculaire | C18H11F5N2O2 |
2-(morpholinosulfonyl)benzoate de pentafluorophényl, 97 %, Thermo Scientific™
CAS: 950603-27-7 Formule moléculaire: C17H12F5NO5S Poids moléculaire (g/mol): 437.34 Numéro MDL: MFCD09879986 Clé InChI: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonyme: pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229773 Nom IUPAC: (2,3,4,5,6-pentafluorophényle)2-morpholine-4-ylsulfonylbenzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Poids moléculaire (g/mol) | 437.34 |
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Synonyme | pentafluorophenyl 2-morpholinosulfonyl benzoate,pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholine-4-sulfonyl benzoate,pentafluorophenyl 2-morpholin-4-ylsulphonyl benzoate,2,3,4,5,6-pentafluorophenyl 2-morpholinosulfonylbenzoate,2,3,4,5,6-pentafluorophenyl 2-4-morpholinylsulfonyl benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylsulfonylbenzoate,2-4-morpholinylsulfonyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester |
Numéro MDL | MFCD09879986 |
CAS | 950603-27-7 |
CID PubChem | 24229773 |
Nom IUPAC | (2,3,4,5,6-pentafluorophényle)2-morpholine-4-ylsulfonylbenzoate |
Clé InChI | FDXYCKHOIXBDOA-UHFFFAOYSA-N |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F |
Formule moléculaire | C17H12F5NO5S |
4-n-propylbenzoate de 4-n-pentylphényl, 97 %, Thermo Scientific™
CAS: 50649-60-0 Formule moléculaire: C21H26O2 Poids moléculaire (g/mol): 310.437 Numéro MDL: MFCD00041941 Clé InChI: WNBFPAKRCJNBBS-UHFFFAOYSA-N Synonyme: benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester CID PubChem: 170879 Nom IUPAC: (4-pentylphényl) 4-propylbenzoate SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC
Poids moléculaire (g/mol) | 310.437 |
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Synonyme | benzoic acid, 4-propyl-, 4-pentylphenyl ester,4-pentylphenyl-4'-propylbenzoate,4-pentylphenyl 4-propylbenzoate,4-n-propyl benzoic acid-4'-n-pentyl phenol ester,p-pentyl phenyl-p-propylbenzoate,4-n-pentylphenyl 4-n-propylbenzoate,4-propylbenzoic acid 4-pentylphenyl ester |
Numéro MDL | MFCD00041941 |
CAS | 50649-60-0 |
CID PubChem | 170879 |
Nom IUPAC | (4-pentylphényl) 4-propylbenzoate |
Clé InChI | WNBFPAKRCJNBBS-UHFFFAOYSA-N |
SMILES | CCCCCC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCC |
Formule moléculaire | C21H26O2 |
Benzoate de 2-méthoxyphényle, 99 %, Thermo Scientific™
CAS: 531-37-3 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00017153 Clé InChI: IZYQCDNLUPLXOO-UHFFFAOYSA-N Synonyme: guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p CID PubChem: 68272 Nom IUPAC: Benzoate de (2-méthoxyphényle) SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2
Poids moléculaire (g/mol) | 228.247 |
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Synonyme | guaiacol benzoate,benzosol,benzoylguaiacol,o-anisyl benzoate,benzoguaiacol,benzcaine,unii-odw913za6p,guaiacyl benzoate,o-methoxyphenyl benzoate,odw913za6p |
Numéro MDL | MFCD00017153 |
CAS | 531-37-3 |
CID PubChem | 68272 |
Nom IUPAC | Benzoate de (2-méthoxyphényle) |
Clé InChI | IZYQCDNLUPLXOO-UHFFFAOYSA-N |
SMILES | COC1=CC=CC=C1OC(=O)C2=CC=CC=C2 |
Formule moléculaire | C14H12O3 |
1,3-dibenzoyloxybenzène, 98 %, Thermo Scientific Chemicals
CAS: 94-01-9 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00016576 Clé InChI: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonyme: 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate CID PubChem: 66742 Nom IUPAC: Benzoate de (3-benzoyloxyphényle) SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 318.33 |
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Synonyme | 1,3-dibenzoyloxybenzene,resorcinol dibenzoate,1,3-benzenediol, dibenzoate,1,3-phenylene dibenzoate,m-phenylene dibenzoate,resorcinol, dibenzoate,1,3-bis benzoyloxy benzene,3-benzoyloxy phenyl benzoate,1,3-benzenediol, 1,3-dibenzoate,1,3-phenylenedibenzoate |
Numéro MDL | MFCD00016576 |
CAS | 94-01-9 |
CID PubChem | 66742 |
Nom IUPAC | Benzoate de (3-benzoyloxyphényle) |
Clé InChI | SUQGLJRNDJRARS-UHFFFAOYSA-N |
SMILES | O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C20H14O4 |
4-hydroxyphényle benzoate, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00053304 Clé InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonyme: hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat CID PubChem: 75549 Nom IUPAC: benzoate de (4-hydroxyphényle) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Poids moléculaire (g/mol) | 214.22 |
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Synonyme | hydroquinone monobenzoate,p-hydroxyphenyl benzoate,unii-zcy7o225cp,4-benzoyloxyphenol,1,4-diphenol, 1-benzoate,benzoic acid 4-hydroxyphenyl ester,4-hydroxyphenyl benzoate,zcy7o225cp,4-hydroxyphenylbenzoate,4-hydroxyphenylbenzoat |
Numéro MDL | MFCD00053304 |
CAS | 2444-19-1 |
CID PubChem | 75549 |
Nom IUPAC | benzoate de (4-hydroxyphényle) |
Clé InChI | JFAXJRJMFOACBO-UHFFFAOYSA-N |
SMILES | OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1 |
Formule moléculaire | C13H10O3 |
Trans-4-(4-n-pentylcyclohexyl)benzoate de 4-Éthylphényl, 99 %, Thermo Scientific™
CAS: 91223-44-8 Formule moléculaire: C26H34O2 Poids moléculaire (g/mol): 378.556 Numéro MDL: MFCD16879074 Clé InChI: WLPXTIALVPOMAH-UHFFFAOYSA-N Synonyme: 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate CID PubChem: 23334599 Nom IUPAC: (4-éthylphényle)4-(4-pentylcyclohéxyle)benzoate SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC
Poids moléculaire (g/mol) | 378.556 |
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Synonyme | 4-ethylphenyl 4-trans-4-pentylcyclohexyl benzoate,4-ethylphenyl 4-4-pentylcyclohexyl benzoate,4-ethylphenyl trans-4-4-n-pentylcyclohexyl benzoate,4-ethylphenyl 4-1s,4r-4-pentylcyclohexyl benzoate |
Numéro MDL | MFCD16879074 |
CAS | 91223-44-8 |
CID PubChem | 23334599 |
Nom IUPAC | (4-éthylphényle)4-(4-pentylcyclohéxyle)benzoate |
Clé InChI | WLPXTIALVPOMAH-UHFFFAOYSA-N |
SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC |
Formule moléculaire | C26H34O2 |