Depsides and depsidones

Pentafluorophenyl4-Morpholinobenzoat, 97 %, Maybridge

Pentafluorophenyl4-Morpholinobenzoat, 97 %, Maybridge

CAS: 921938-51-4 Summenformel: C17H12F5NO3 Molekulargewicht (g/mol): 373.28 MDL-Nummer: MFCD09817462 InChI-Schlüssel: UJYQDNSLPIRXRT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 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

Alfa Aesar™ Resorcinmonobenzoat, 94 %

Alfa Aesar™ Resorcinmonobenzoat, 94 %

CAS: 136-36-7 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00020118 InChI-Schlüssel: GDESWOTWNNGOMW-UHFFFAOYSA-N Synonym: resorcinol monobenzoate, 1,3-benzenediol, monobenzoate, eastman inhibitor rmb, resorcinol, monobenzoate, benzoic acid, m-hydroxyphenyl ester, 3-benzoyloxyphenol, benzoic acid 3-hydroxyphenyl ester, unii-942e82kuwd, 3-hydroxyphenyl benzoate, 1,3-benzenediol, 1-benzoate PubChem CID: 8690 IUPAC-Name: 3-hydroxyphenyl benzoate SMILES: OC1=CC=CC(OC(=O)C2=CC=CC=C2)=C1

Alfa Aesar™ 4-Hydroxyphenylbenzoat, 98 %

Alfa Aesar™ 4-Hydroxyphenylbenzoat, 98 %

CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-hydroxyphenyl benzoate SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Pentafluorphenyl 3-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Maybridge

Pentafluorphenyl 3-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Maybridge

CAS: 910037-11-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.263 MDL-Nummer: MFCD09065010 InChI-Schlüssel: LGHVUZDAZTZCHC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-3-(1-methylpyrazol-3-yl)benzoat SMILES: CN1C=CC(=N1)C2=CC(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ 1,3-Dibenzoyloxybenzol, 98 %

Alfa Aesar™ 1,3-Dibenzoyloxybenzol, 98 %

CAS: 94-01-9 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00016576 InChI-Schlüssel: SUQGLJRNDJRARS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(benzoyloxy)phenyl benzoate SMILES: O=C(OC1=CC(OC(=O)C2=CC=CC=C2)=CC=C1)C1=CC=CC=C1

2-Amino-6-Chloropurin-9-Riboside, 99 %, Acros Organics™

2-Amino-6-Chloropurin-9-Riboside, 99 %, Acros Organics™

CAS: 2004-07-1 Summenformel: C10H12ClN5O4 Molekulargewicht (g/mol): 301.69 InChI-Schlüssel: TXWHPSZYRUHEGT-UHFFFAOYNA-N Synonym: benzoic acid, 4-chlorophenyl ester, p-chlorophenol benzoate, p-chlorophenyl benzoate, benzoic acid 4-chlorophenyl ester, benzoic acid, p-chlorophenyl ester, 4-chlorophenylbenzoate, acmc-1cina, cbmicro_005244, 4-chlorophenyl benzoate PubChem CID: 347761 IUPAC-Name: 2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=NC(Cl)=C2N=CN(C3OC(CO)C(O)C3O)C2=N1

4-Hydroxyphenylbenzoat, 98 %, Acros Organics™

4-Hydroxyphenylbenzoat, 98 %, Acros Organics™

CAS: 2444-19-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00053304 InChI-Schlüssel: JFAXJRJMFOACBO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Hydroxyphenyl)-Benzoat SMILES: OC1=CC=C(OC(=O)C2=CC=CC=C2)C=C1

Alfa Aesar™ 4-Ethoxyphenyltrans-4-(4-n-Pentylcyclohexyl)benzoat, 99 %

Alfa Aesar™ 4-Ethoxyphenyltrans-4-(4-n-Pentylcyclohexyl)benzoat, 99 %

CAS: 95973-51-6 Summenformel: C26H34O3 Molekulargewicht (g/mol): 394.555 MDL-Nummer: MFCD09952999 InChI-Schlüssel: BOJBRLBJBXWHNZ-UHFFFAOYSA-N Synonym: 4-ethoxyphenyl 4-trans-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 2-trans-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 4-1s,4r-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl 4-4-pentylcyclohexyl benzoate, 4-ethoxyphenyl-4'-trans-pentylcyclohexyl benzoate, 4-ethoxyphenyl trans-4-4-n-pentylcyclohexyl benzoate PubChem CID: 23334669 IUPAC-Name: (4-Ethoxyphenyl)-4-(4-pentylcyclohexyl)benzoat SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)OCC

3-[2-(Benzoyloxy)phenyl]Propionsäure, 97 %, Alfa Aesar™

3-[2-(Benzoyloxy)phenyl]Propionsäure, 97 %, Alfa Aesar™

CAS: 59725-59-6 Summenformel: C16H14O4 Molekulargewicht (g/mol): 270.284 MDL-Nummer: MFCD00052018 InChI-Schlüssel: WZLUNIRPOQOEJR-UHFFFAOYSA-N Synonym: 3-2-benzoyloxy phenyl propanoic acid, 3-2-benzoyloxy phenyl propionic acid, maybridge1_007224, acmc-20anb0, 3-2-benzoyloxyphenyl propanoic acid, benzenepropanoic acid,2-benzoyloxy, 3-2-phenylcarbonyloxyphenyl propanoic acid PubChem CID: 2732579 IUPAC-Name: 3-(2-Benzoyloxyphenyl)propansäure SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2CCC(=O)O

Pentafluorphenyl2-(Morpholinosulfonyl)benzoat, 97 %, Maybridge

Pentafluorphenyl2-(Morpholinosulfonyl)benzoat, 97 %, Maybridge

CAS: 950603-27-7 Summenformel: C17H12F5NO5S Molekulargewicht (g/mol): 437.34 MDL-Nummer: MFCD09879986 InChI-Schlüssel: FDXYCKHOIXBDOA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-2-morpholin-4-ylsulfonylbenzoat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2S(=O)(=O)N2CCOCC2)C(F)=C1F

Salicylsäurephenylester,  99%, ACROS Organics™

Salicylsäurephenylester, 99%, ACROS Organics™

CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 InChI-Schlüssel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Phenyl-2-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Pentafluorphenyl4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoat, 97 %, Maybridge

Pentafluorphenyl4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzoat, 97 %, Maybridge

CAS: 941717-00-6 Summenformel: C18H11F5N2O2 Molekulargewicht (g/mol): 382.29 MDL-Nummer: MFCD09879978 InChI-Schlüssel: GQQALUKKLLEHOR-UHFFFAOYSA-N Synonym: 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 PubChem CID: 24229762 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)-4-(3,5-dimethylpyrazol-1-yl)benzoat SMILES: CC1=CC(=NN1C2=CC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F)C

Alfa Aesar™ 4-Cyanophenyl4-n-Hexylbenzoat, 99 %

Alfa Aesar™ 4-Cyanophenyl4-n-Hexylbenzoat, 99 %

CAS: 50793-85-6 Summenformel: C20H21NO2 Molekulargewicht (g/mol): 307.39 MDL-Nummer: MFCD00600506 InChI-Schlüssel: DEUWEGPRKHPNKB-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (4-Cyanophenyl)-4-hexylbenzoat SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Alfa Aesar™ 4-Cyanophenyl 4-n-Butylbenzoat, 99 %

Alfa Aesar™ 4-Cyanophenyl 4-n-Butylbenzoat, 99 %

CAS: 38690-77-6 Summenformel: C18H17NO2 Molekulargewicht (g/mol): 279.339 MDL-Nummer: MFCD00001816 InChI-Schlüssel: XQRFASOUJIKXRE-UHFFFAOYSA-N Synonym: benzoic acid, 4-butyl-, 4-cyanophenyl ester, p-cyanophenyl p-butylbenzoate, 4-cyanophenyl 4-butyl-benzoate, 4-cyanophenyl-4'-butylbenzoate, 4-cyanophenyl 4-n-butylbenzoate, 4-cyanophenyl 4-butylbenzoate, 4-cyanophenyl4-butylbenzoate, 4-cyanophenyl-4-n-butylbenzoate, 4-butylbenzoic acid 4-cyanophenyl, 4-cyanophenyl 4´-propylbenzoate PubChem CID: 170098 IUPAC-Name: (4-Cyanophenyl)4-Butylbenzoat SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N

Alfa Aesar™ 4-Nitrophenylbenzoat, 97 %

Alfa Aesar™ 4-Nitrophenylbenzoat, 97 %

CAS: 959-22-8 Summenformel: C13H9NO4 Molekulargewicht (g/mol): 243.218 MDL-Nummer: MFCD00135494 InChI-Schlüssel: GMKZBFFLCONHDE-UHFFFAOYSA-N Synonym: p-nitrophenyl benzoate, benzoic acid, 4-nitrophenyl ester, benzoic acid, p-nitrophenyl ester, 4-nitrophenyl benzoate, phenol, p-nitro-, benzoate, benzoic acid 4-nitrophenyl ester, benzoic acid,4-nitrophenyl ester PubChem CID: 70396 IUPAC-Name: (4-Nitrophenyl)-benzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Alfa Aesar™ Salicylsäurephenylester, 99 %

Alfa Aesar™ Salicylsäurephenylester, 99 %

CAS: 118-55-8 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00002213 InChI-Schlüssel: ZQBAKBUEJOMQEX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Phenyl-2-hydroxybenzoat SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O

Diphenylphthalat, 98 %, Alfa Aesar™

Diphenylphthalat, 98 %, Alfa Aesar™

CAS: 84-62-8 Summenformel: C20H14O4 Molekulargewicht (g/mol): 318.33 MDL-Nummer: MFCD00003038 InChI-Schlüssel: DWNAQMUDCDVSLT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Diphenylbenzol-1,2-Dicarboxylat SMILES: O=C(OC1=CC=CC=C1)C1=CC=CC=C1C(=O)OC1=CC=CC=C1

Alfa Aesar™ 4-Cyanophenyl-4-n-Propylbenzoat, 99 %

Alfa Aesar™ 4-Cyanophenyl-4-n-Propylbenzoat, 99 %

CAS: 56131-49-8 Summenformel: C17H15NO2 Molekulargewicht (g/mol): 265.31 MDL-Nummer: MFCD03410282 InChI-Schlüssel: NCTWNVKZQMMLIV-UHFFFAOYSA-N Synonym: 4-cyanophenyl 4-n-propylbenzoate, 4-cyanophenyl 4-propyl-benzoate, 4-cyanophenyl 4-propylbenzoate, 4-n-propyl benzoic acid-4'-cyanophenol ester, 4-cyanophenyl4-propylbenzoate, 4-cyanophenyl-4-n-propylbenzoate, #, 4-propylbenzoic acid 4-cyanophenyl, 4-n-propylbenzoic acid 4-cyanophenyl ester, benzoic acid, 4-propyl-, 4-cyanophenyl ester PubChem CID: 590092 IUPAC-Name: (4-Cyanophenyl)-4-propylbenzoat SMILES: CCCC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C#N

Phenylbenzoat, 99 %, ACROS Organics™

Phenylbenzoat, 99 %, ACROS Organics™

CAS: 93-99-2 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00003072 InChI-Schlüssel: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Phenylbenzoat SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

Pentafluorphenyl 4-(Tetrahydropyran-4-yloxy)benzoat, 97 %, Maybridge

Pentafluorphenyl 4-(Tetrahydropyran-4-yloxy)benzoat, 97 %, Maybridge

CAS: 930110-97-7 Summenformel: C18H13F5O4 Molekulargewicht (g/mol): 388.29 MDL-Nummer: MFCD09702368 InChI-Schlüssel: BDWCEFHYQPZQRO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 4-(oxan-4-yloxy)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=C(OC3CCOCC3)C=C2)C(F)=C1F

Pentafluorphenyl4-(1,3-oxazol-5-yl)benzoat, 97 %, Maybridge

Pentafluorphenyl4-(1,3-oxazol-5-yl)benzoat, 97 %, Maybridge

CAS: 898288-91-0 Summenformel: C16H6F5NO3 Molekulargewicht (g/mol): 355.22 MDL-Nummer: MFCD09025822 InChI-Schlüssel: FWUPBFHGEDUEID-UHFFFAOYSA-N Synonym: pentafluorophenyl 4-1,3-oxazol-5-yl benzoate, 2,3,4,5,6-pentafluorophenyl 4-1,3-oxazol-5-yl benzoate, perfluorophenyl 4-oxazol-5-yl benzoate, 4-5-oxazolyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester, benzoic acid,4-5-oxazolyl-, 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentakis fluoranyl phenyl 4-1,3-oxazol-5-yl benzoate PubChem CID: 18525706 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl)4-(1,3-oxazol-5-yl)benzoat SMILES: C1=CC(=CC=C1C2=CN=CO2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ o-Tolyl benzoate, 99 %

Alfa Aesar™ o-Tolyl benzoate, 99 %

CAS: 617-02-7 Summenformel: C14H12O2 Molekulargewicht (g/mol): 212.25 MDL-Nummer: MFCD00041330 InChI-Schlüssel: YPMKPCAILYDVBN-UHFFFAOYSA-N Synonym: o-tolyl benzoate, benzoic acid, o-tolyl ester, o-tolylbenzoate, benzoic acid, 2-methylphenyl ester, toluene benzoate, acmc-1az7o, 2-methylphenyl benzoate, benzoic acid o-tolyl ester, ortho-tolyl benzoate PubChem CID: 69231 IUPAC-Name: 2-methylphenyl benzoate SMILES: CC1=CC=CC=C1OC(=O)C1=CC=CC=C1

Alfa Aesar™ 4-Ethylphenyltrans-4-(4-n-Pentylcyclohexyl)benzoat, 99 %

Alfa Aesar™ 4-Ethylphenyltrans-4-(4-n-Pentylcyclohexyl)benzoat, 99 %

CAS: 91223-44-8 Summenformel: C26H34O2 Molekulargewicht (g/mol): 378.556 MDL-Nummer: MFCD16879074 InChI-Schlüssel: WLPXTIALVPOMAH-UHFFFAOYSA-N Synonym: 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 PubChem CID: 23334599 IUPAC-Name: (4-Ethylphenyl) 4-(4-pentylcyclohexyl)benzoat SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CC

Alfa Aesar™ 4'-Cyano-4-Biphenylyl4-n-Pentylbenzoat, 99 %

Alfa Aesar™ 4'-Cyano-4-Biphenylyl4-n-Pentylbenzoat, 99 %

CAS: 59443-80-0 Summenformel: C25H23NO2 Molekulargewicht (g/mol): 369.464 MDL-Nummer: MFCD00482612 InChI-Schlüssel: IJKLNWDDXMHCFX-UHFFFAOYSA-N Synonym: 4-cyanobiphenyl 4'-pentylbenzoate, 4-cyanobiphenyl-4'-pentylbenzoate, 4'-cyano-1,1'-biphenyl-4-yl 4-pentylbenzoate, 4-4-cyanophenyl phenyl 4-pentylbenzoate, 4'-cyano-4-biphenylyl 4-n-pentylbenzoate, 4'-cyano 1,1'-biphenyl-4-yl 4-pentylbenzoate, 4-pentylbenzoic acid 4'-cyanobiphenyl-4-yl ester, 4-pentylbenzoic acid 4-4-cyanophenyl phenyl ester, 4-pentylbenzoic acid 4'-cyano 1,1'-biphenyl-4-yl ester PubChem CID: 46864021 IUPAC-Name: [4-(4-Cyanophenyl)phenyl]-4-pentylbenzoat SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Pentafluorphenyl 4-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Maybridge

Pentafluorphenyl 4-(1-Methyl-1H-pyrazol-3-yl)benzoat, 97 %, Maybridge

CAS: 915707-42-5 Summenformel: C17H9F5N2O2 Molekulargewicht (g/mol): 368.26 MDL-Nummer: MFCD09702352 InChI-Schlüssel: LGHZGIHYFYLEAC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,3,4,5,6-Pentafluorphenyl-4-(1-methyl-1H-pyrazol-3-yl)benzoat SMILES: CN1C=CC(=N1)C1=CC=C(C=C1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

Pentafluorophenyl2-Morpholinobenzoat, 97 %, Maybridge

Pentafluorophenyl2-Morpholinobenzoat, 97 %, Maybridge

CAS: 906352-59-8 Summenformel: C17H12F5NO3 Molekulargewicht (g/mol): 373.28 MDL-Nummer: MFCD09025824 InChI-Schlüssel: SMSUNMKSTOOWTF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholinobenzoate, pentafluorophenyl 2-morpholin-4-ylbenzoate, pentafluorophenyl 2-morpholin-4-yl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl benzoate, perfluorophenyl 2-morpholinobenzoate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylbenzoate, 2-4-morpholinyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229476 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 2-(morpholin-4-yl)benzoate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=C2N2CCOCC2)C(F)=C1F

Pentafluorophenyl-2-morpholino-5-(trifluormethyl)benzoat, 97 %, Maybridge

Pentafluorophenyl-2-morpholino-5-(trifluormethyl)benzoat, 97 %, Maybridge

CAS: 898289-52-6 Summenformel: C18H11F8NO3 Molekulargewicht (g/mol): 441.277 MDL-Nummer: MFCD09025890 InChI-Schlüssel: NRNRYELFJREPET-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholino-5-trifluoromethyl benzoate, pentafluorophenyl 2-morpholin-4-yl-5-trifluoromethyl benzoate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-5-trifluoromethyl benzoate, 4-morpholin-4-yl-3-pentafluorophenoxy carbonyl benzotrifluoride, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-5-trifluoromethyl benzoate, 2-4-morpholinyl-5-trifluoromethyl benzoic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229574 IUPAC-Name: (2,3,4,5,6-Pentafluorophenyl)-2-morpholin-4-yl-5-(trifluormethyl)benzoat SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ 2-Methoxyphenylbenzoat, 99 %

Alfa Aesar™ 2-Methoxyphenylbenzoat, 99 %

CAS: 531-37-3 Summenformel: C14H12O3 Molekulargewicht (g/mol): 228.247 MDL-Nummer: MFCD00017153 InChI-Schlüssel: IZYQCDNLUPLXOO-UHFFFAOYSA-N Synonym: guaiacol benzoate, benzosol, benzoylguaiacol, o-anisyl benzoate, benzoguaiacol, benzcaine, unii-odw913za6p, guaiacyl benzoate, o-methoxyphenyl benzoate, odw913za6p PubChem CID: 68272 IUPAC-Name: (2-Methoxyphenyl)benzoat SMILES: COC1=CC=CC=C1OC(=O)C2=CC=CC=C2

Acetylsalicylsalicylsäure, 97 %, ACROS Organics™

Acetylsalicylsalicylsäure, 97 %, ACROS Organics™

CAS: 530-75-6 Summenformel: C16H12O6 Molekulargewicht (g/mol): 300.26 MDL-Nummer: MFCD00143537 InChI-Schlüssel: DDSFKIFGAPZBSR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-(2-Acetyloxybenzoyl)oxybenzoesäure SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=CC=C2C(=O)O

Salicylsalicylsäure, 99 %, ACROS Organics™

Salicylsalicylsäure, 99 %, ACROS Organics™

CAS: 552-94-3 Summenformel: C14H10O5 Molekulargewicht (g/mol): 258.22 MDL-Nummer: MFCD00020252 InChI-Schlüssel: WVYADZUPLLSGPU-UHFFFAOYSA-N Synonym: salsalate, sasapyrine, salicylsalicylic acid, disalicylic acid, disalcid, sasapyrinum, saloxium, 2-carboxyphenyl salicylate, salina, diacesal PubChem CID: 5161 ChEBI: CHEBI:9014 IUPAC-Name: 2-(2-Hydroxybenzoyl)oxybenzoesäure SMILES: C1=CC=C(C(=C1)C(=O)OC2=CC=CC=C2C(=O)O)O

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