Depsides et depsidones
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
4-n-hexylbenzoate de 4-cyanophényl, 99 %, Thermo Scientific Chemicals
CAS: 50793-85-6 Formule moléculaire: C20H21NO2 Poids moléculaire (g/mol): 307.39 Numéro MDL: MFCD00600506 Clé InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonyme: benzoic acid, 4-hexyl-, 4-cyanophenyl ester,4-cyanophenyl 4-n-hexylbenzoate,p-cyanophenyl p-hexylbenzoate,4-cyanophenyl 4-hexylbenzoate,4-hexylbenzoic acid 4-cyanophenyl,4-n-hexylbenzoic acid 4-cyanophenyl ester CID PubChem: 170907 Nom IUPAC: 4-hexylbenzoate de (4-cyanophényle) SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
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
4-morpholinobenzoate de pentafluorophényle, 97 %, Thermo Scientific™
CAS: 921938-51-4 Formule moléculaire: C17H12F5NO3 Poids moléculaire (g/mol): 373.28 Numéro MDL: MFCD09817462 Clé InChI: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-morpholin-4-ylbenzoate,pentafluorophenyl 4-morpholinobenzoate,pentafluorophenyl 4-morpholin-4-yl benzoate,2,3,4,5,6-pentafluorophenyl 4-morpholin-4-yl benzoate,perfluorophenyl 4-morpholinobenzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-morpholin-4-ylbenzoate,4-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229462 Nom IUPAC: 2,3,4,5,6-pentafluorophenyl 4-(morpholin-4-yl)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
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
4-(tétrahydropyran-4-yloxy)benzoate de pentafluorophényle, 97 %, Thermo Scientific™
CAS: 930110-97-7 Formule moléculaire: C18H13F5O4 Poids moléculaire (g/mol): 388.29 Numéro MDL: MFCD09702368 Clé InChI: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-tetrahydropyran-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yloxy benzoate,pentafluorophenyl 4-oxan-4-yl oxy benzoate,2,3,4,5,6-pentafluorophenyl 4-oxan-4-yloxy benzoate,2,3,4,5,6-pentakis fluoranyl phenyl 4-oxan-4-yloxy benzoate,4-4-oxanyloxy benzoic acid 2,3,4,5,6-pentafluorophenyl ester CID PubChem: 24229528 Nom IUPAC: 4-(oxan-4-yloxy)benzoate de (2,3,4,5,6-pentafluorophényle) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Acide salicylsalicylique, 98 %, Thermo Scientific Chemicals
CAS: 552-94-3 Formule moléculaire: C14H10O5 Poids moléculaire (g/mol): 258.22 Numéro MDL: MFCD00020252 Clé InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonyme: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal CID PubChem: 5161 ChEBI: CHEBI:9014 Nom IUPAC: Acide 2-(2-hydroxybenzoyl)oxybenzoïque SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
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
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
Salicylate de phényle, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Formule moléculaire: C13H10O3 Poids moléculaire (g/mol): 214.22 Numéro MDL: MFCD00002213 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
Acide acétylsalicylsalicylic, 97 %, Thermo Scientific Chemicals
CAS: 530-75-6 Formule moléculaire: C16H12O6 Poids moléculaire (g/mol): 300.26 Numéro MDL: MFCD00143537 Clé InChI: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonyme: 2-2-acetoxybenzoyl oxy benzoic acid,acetylsalicylsalicylic acid,acesalum,acetylsalicylsalicyic acid,diplosal acetate,unii-vbe72mcp5l,2-carboxyphenyl 2-acetyloxy benzoate,diplosalsalate,ccris 1740,benzoic acid, 2-acetyloxy-, 2-carboxyphenyl ester CID PubChem: 10745 Nom IUPAC: Acide 2-(2-acétyloxybenzoyl)oxybenzoïque SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
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
Benzoate de phényle, 99 %, Thermo Scientific Chemicals
CAS: 93-99-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.22 Numéro MDL: MFCD00003072 Clé InChI: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonyme: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 CID PubChem: 7169 ChEBI: CHEBI:86919 Nom IUPAC: benzoate de phényle SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
