Depsides et depsidones
Phtalate de diphényle, 98%
CAS: 84-62-8 Formule moléculaire: C20H14O4 Poids moléculaire (g/mol): 318.33 Numéro MDL: MFCD00003038 Clé InChI: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonyme: diphenyl phthalate,phenyl phthalate,phthalic acid, diphenyl ester,diphenylphthalate,1,2-benzenedicarboxylic acid, diphenyl ester,phthalic acid diphenyl ester,caswell no. 399b,unii-bu20109xhv,1,2-benzenedicarboxylic acid, 1,2-diphenyl ester,epa pesticide chemical code 017001 PubChem CID: 6778 ChEBI: CHEBI:60819 Nom de l’IUPAC: Diphénylbenzène-1,2-dicarboxylate SOURIRES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1
Phénylbenzoate, 99%
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 PubChem CID: 7169 ChEBI: CHEBI:86919 Nom de l’IUPAC: Benzoate de phényle SOURIRES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
Camostat méthansulfate, 98%
CAS: 59721-29-8 Formule moléculaire: C21H26N4O8S Poids moléculaire (g/mol): 494.52 Numéro MDL: MFCD00941410 Clé InChI: FSEKIHNIDBATFG-UHFFFAOYSA-N Synonyme: camostat mesylate,camostat mesilate,camostat methanesulfonate,camostat monomethanesulfonate,foipan,unii-451m50a1eq,dsstox_cid_238,dsstox_rid_75452,dsstox_gsid_20238 PubChem CID: 5284360 Nom de l’IUPAC: 4-{2-[(diméthylcarbamoyl)méthoxy]-2-oxoéthyl}phényle 4-[(diaminométhylidène)amino]benzoate; Acide méthanassulfuronique SOURIRES: CS(O)(=O)=O.CN(C)C(=O)COC(=O)CC1=CC=C(OC(=O)C2=CC=C(C=C2)N=C(N)N)C=C1
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 PubChem CID: 66742 Nom de l’IUPAC: (3-benzoyloxyphényl) benzoate SOURIRES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1
Salicylate de phényle, 99%
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 PubChem CID: 8361 ChEBI: CHEBI:34918 Nom de l’IUPAC: Phényl 2-hydroxybenzoate SOURIRES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Acide acétylsalicylsalicylique, 97%
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 PubChem CID: 10745 Nom de l’IUPAC: Acide 2-(2-acétyloxybenzoyle)oxybenzoïque SOURIRES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O
Salicylate de phényle, 99%
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 PubChem CID: 8361 ChEBI: CHEBI:34918 Nom de l’IUPAC: Phényl 2-hydroxybenzoate SOURIRES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
4-Cyanophényl 4-n-hexylbenzoate, 99%
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 PubChem CID: 170907 Nom de l’IUPAC: (4-cyanophényl) 4-hexylbenzoate SOURIRES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N
4-Hydroxyphénylbenzoate, 98%
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 PubChem CID: 75549 Nom de l’IUPAC: (4-hydroxyphényl) benzoate SOURIRES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1
4-Méthoxyphényl 4-(3-Butényloxy)benzoate 98,0+%, TCI America™
CAS: 76487-56-4 Formule moléculaire: C18H18O4 Poids moléculaire (g/mol): 298.34 Numéro MDL: MFCD00143337 Clé InChI: CXPLNUIZUUBDCU-UHFFFAOYSA-N Synonyme: 4-(3-Butenyloxy)benzoic Acid 4-Methoxyphenyl Ester PubChem CID: 144778 Nom de l’IUPAC: 4-méthoxyphényl 4-(but-3-en-1-yloxy)benzoate SOURIRES: COC1=CC=C(OC(=O)C2=CC=C(OCCC=C)C=C2)C=C1
2-Carboxyphényl Salicylate 98,0+%, TCI America™
CAS: 552-94-3 Formule moléculaire: C14H10O5 Poids moléculaire (g/mol): 258.229 Numéro MDL: MFCD00020252 Clé InChI: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonyme: salsalate,sasapyrine,salicylsalicylic acid,disalicylic acid,disalcid,sasapyrinum,saloxium,2-carboxyphenyl salicylate,salina,diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 Nom de l’IUPAC: Acide 2-(2-hydroxybenzoyl)oxybenzoïque SOURIRES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O
4-(Hexyloxy)phényl 4-Butylbenzoate 97,0+%, TCI America™
CAS: 38454-28-3 Formule moléculaire: C23H30O3 Poids moléculaire (g/mol): 354.49 Numéro MDL: MFCD00060083 Clé InChI: QZYDWVAYBOXUCW-UHFFFAOYSA-N Synonyme: 4-Butylbenzoic Acid 4-(Hexyloxy)phenyl Ester PubChem CID: 3084703 Nom de l’IUPAC: (4-hexoxyphényl) 4-butylbenzoate SOURIRES: CCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)CCCC
![(S)-2-octyle 4-[4-(Hexyloxy)benzoyloxy]benzoate 98,0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-87321-20-8.jpg-250.jpg)
(S)-2-octyle 4-[4-(Hexyloxy)benzoyloxy]benzoate 98,0+%, TCI America™
CAS: 87321-20-8 Formule moléculaire: C28H38O5 Poids moléculaire (g/mol): 454.607 Numéro MDL: MFCD01941070 Clé InChI: PLGPDUBTEHIWRH-QFIPXVFZSA-N Synonyme: 4-[4-(Hexyloxy)benzoyloxy]benzoic Acid (S)-2-Octyl Ester PubChem CID: 22845344 Nom de l’IUPAC: [4-[(2S)-octan-2-yl]oxycarbonylphényl] 4-hexoxybenzoate SOURIRES: CCCCCCC(C)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCCCCC
p-Tolyl Salicylate, TCI America™
CAS: 607-88-5 Formule moléculaire: C14H12O3 Poids moléculaire (g/mol): 228.247 Numéro MDL: MFCD00059616 Clé InChI: AMYKXJAXRJCLCV-UHFFFAOYSA-N Synonyme: p-Cresyl Salicylate, 4-Methylphenyl Salicylate, Salicylic Acid 4-Methylphenyl Ester, Salicylic Acid p-Tolyl Ester PubChem CID: 69091 Nom de l’IUPAC: (4-méthylphényl) 2-hydroxybenzoate SOURIRES: CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
Phenyl Benzoate 99,0+%, TCI America™
CAS: 93-99-2 Formule moléculaire: C13H10O2 Poids moléculaire (g/mol): 198.221 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 PubChem CID: 7169 ChEBI: CHEBI:86919 Nom de l’IUPAC: Benzoate de phényle SOURIRES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2