Dépsidos y depsidonas
Ácido salicilsalicílico, 98 %, Thermo Scientific Chemicals
CAS: 552-94-3 Fórmula molecular: C14H10O5 Peso molecular (g/mol): 258.22 Número MDL: MFCD00020252 Clave InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Sinónimo: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 Nombre IUPAC: ácido 2-(2-hidroxibenzoil)oxibenzoico SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
Salicilato de fenil, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Clave InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8361 ChEBI: CHEBI:34918 Nombre IUPAC: fenil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Pentafluorofenilo 4-(tetrahidropiran-4-iloxi)benzoato, 97 %, Thermo Scientific™
CAS: 930110-97-7 Fórmula molecular: C18H13F5O4 Peso molecular (g/mol): 388.29 Número MDL: MFCD09702368 Clave InChI: BDWCEFHYQPZQRO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229528 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-(oxan-4-iloxi)benzoato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F
Benzoato de 4-hidroxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00053304 Clave InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75549 Nombre IUPAC: benzoato (4-hidroxifenilo) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
4-n-Hexilbenzoato de 4-cianofenilo, 99 %, Thermo Scientific Chemicals
CAS: 50793-85-6 Fórmula molecular: C20H21NO2 Peso molecular (g/mol): 307.39 Número MDL: MFCD00600506 Clave InChI: DEUWEGPRKHPNKB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 170907 Nombre IUPAC: 4-hexilbenzoato de (4-cianofenilo) SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
4-Benzoato de hidroxifenilo, 98 %, Thermo Scientific Chemicals
CAS: 2444-19-1 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00053304 Clave InChI: JFAXJRJMFOACBO-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 75549 Nombre IUPAC: benzoato (4-hidroxifenilo) SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
Pentafluorofenil 4-morfolinobenzoato, 97 %, Thermo Scientific™
CAS: 921938-51-4 Fórmula molecular: C17H12F5NO3 Peso molecular (g/mol): 373.28 Número MDL: MFCD09817462 Clave InChI: UJYQDNSLPIRXRT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229462 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 4-morfolin-4-ilbenzoato SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(C=C2)N2CCOCC2)C(F)=C1F
2-(morfolinosulfonil)benzoato de pentafluorofenil, 97 %, Thermo Scientific™
CAS: 950603-27-7 Fórmula molecular: C17H12F5NO5S Peso molecular (g/mol): 437.34 Número MDL: MFCD09879986 Clave InChI: FDXYCKHOIXBDOA-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229773 Nombre IUPAC: 2-morfolina-4-ilsulfonilbenzoato de (2,3,4,5,6-pentafluorofenilo) SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F
Pentafluorofenilo 3-(1-metil-1H-pirazol-3-il)benzoato, 97 %, Thermo Scientific™
CAS: 910037-11-5 Fórmula molecular: C17H9F5N2O2 Peso molecular (g/mol): 368.263 Número MDL: MFCD09065010 Clave InChI: LGHVUZDAZTZCHC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229633 Nombre IUPAC: (2,3,4,5,6-pentafluorofenilo) 3-(1-metilpirazol-3-il)benzoato SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
Pentafluorofenilo 4-(1-metil-1H-pirazol-3-il)benzoato, 97 %, Thermo Scientific™
CAS: 915707-42-5 Fórmula molecular: C17H9F5N2O2 Peso molecular (g/mol): 368.26 Número MDL: MFCD09702352 Clave InChI: LGHZGIHYFYLEAC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 24229473 SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
Ácido acetilsalicílico salicílico, 97 %, Thermo Scientific Chemicals
CAS: 530-75-6 Fórmula molecular: C16H12O6 Peso molecular (g/mol): 300.26 Número MDL: MFCD00143537 Clave InChI: DDSFKIFGAPZBSR-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10745 Nombre IUPAC: ácido 2-(2-acetiloxibenzoil)oxibenoico SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Salicilato de fenil, 99 %, Thermo Scientific Chemicals
CAS: 118-55-8 Fórmula molecular: C13H10O3 Peso molecular (g/mol): 214.22 Número MDL: MFCD00002213 Clave InChI: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 8361 ChEBI: CHEBI:34918 Nombre IUPAC: fenil 2-hidroxibenzoato SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
1,3-Dibenzoiloxibenceno, 98 %, Thermo Scientific Chemicals
CAS: 94-01-9 Fórmula molecular: C20H14O4 Peso molecular (g/mol): 318.33 Número MDL: MFCD00016576 Clave InChI: SUQGLJRNDJRARS-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 66742 Nombre IUPAC: benzoato (3-benzoiloxifenilo) SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1