Phenol esters

Acétate de phényle, 97 %, Acros Organics

N° CAS: 122-79-2 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: acetic acid phenyl ester, phenol acetate, acetylphenol, acetic acid, phenyl ester, acetyl phenol, acetoxybenzene, acetates, acetic acid,phenyl ester, fenylester kyseliny octove, fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: Acétate de phényle SMILES: CC(=O)OC1=CC=CC=C1

4-acétoxy-3-méthoxybenzaldéhyde 96 %, Acros Organics

N° CAS: 881-68-5 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.19 Numéro MDL: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: vanillin acetate, 4-acetoxy-3-methoxybenzaldehyde, acetovanillin, acetylvanillin, vanillin, acetate, 4-o-acetylvanillin, o-acetylvanillin, benzaldehyde, 4-acetyloxy-3-methoxy, 3-methoxy-4-acetoxybenzaldehyde, acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: Acétate de (4-formyl-2-méthoxyphényl) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

4-acétoxystyrène, stabilisé à 200-300 ppm MEHQ, 96 %, Acros Organics

N° CAS: 2628-16-2 Formule moléculaire: C10H10O2 Molecular Weight (g/mol): 162.19 Numéro MDL: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonyme: 4-acetoxystyrene, 4-vinylphenyl acetate, 4-ethenylphenol acetate, p-acetoxystyrene, phenol, 4-ethenyl-, acetate, p-vinylphenol acetate, unii-7s21904ayn, phenol, 4-ethenyl-, 1-acetate, 4-ethenylphenyl acetate, acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: Acétate de (4-éthénylphényle) SMILES: CC(=O)OC1=CC=C(C=C1)C=C

Alfa Aesar™ 4-octanoate de nitrophényle 97 %

N° CAS: 1956-10-1 Formule moléculaire: C14H19NO4 Molecular Weight (g/mol): 265.31 Numéro MDL: MFCD00024665 InChI Key: GGIDEJQGAZSTES-UHFFFAOYSA-N Synonyme: 4-nitrophenyl caprylate, 4-nitrophenyloctanoate, p-nitrophenyl caprylate, octanoic acid, 4-nitrophenyl ester, 4-nitrophenyl octanoate, caprylic acid 4-nitrophenyl ester, octanoic acid 4-nitrophenyl ester, para-nitrophenyl octanoate, acmc-1bqka PubChem CID: 97416 IUPAC Name: (4-nitrophényl) octanoate SMILES: CCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Alfa Aesar™ 1-acétoxy-2-méthoxybenzène, 98 %

N° CAS: 15212-03-0 Formule moléculaire: C9H10O3 Molecular Weight (g/mol): 166.176 Numéro MDL: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonyme: guaiacol acetate, 1-acetoxy-2-methoxybenzene, guaiacyl acetate, o-acetoxyanisole, o-methoxyphenyl acetate, o-anisyl acetate, acetyl guaiacol, phenol, 2-methoxy-, acetate, o-acetylguaiacol, eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: Acétate de (2-méthoxyphényle) SMILES: CC(=O)OC1=CC=CC=C1OC

Alfa Aesar™ Pentafluorophényl trifluoroacétate, 98 +%

N° CAS: 14533-84-7 Formule moléculaire: C8F8O2 Molecular Weight (g/mol): 280.073 Numéro MDL: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonyme: pentafluorophenyl trifluoroacetate, perfluorophenyl 2,2,2-trifluoroacetate, trifluoroacetic acid pentafluorophenyl ester, pentafluorphenyl trifluoracetate, pentafluorophenyltrifluoroacetate, pentafluorophenyl 2,2,2-trifluoroacetate, acetic acid, trifluoro-, pentafluorophenyl ester, acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester, ambotzrl-1046, acmc-1bui8 PubChem CID: 4327891 IUPAC Name: (2,3,4,5,6-pentafluorophényl)2,2,2-trifluoroacétate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F

Alfa Aesar™ 3-Acétoxybenzaldéhyde, 97 %

N° CAS: 34231-78-2 Formule moléculaire: C9H8O3 Molecular Weight (g/mol): 164.16 Numéro MDL: MFCD00016603 InChI Key: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonyme: 3-acetoxybenzaldehyde, benzaldehyde, 3-acetyloxy, acetoxybenzaldehyde, acetic acid 3-formylphenyl ester, m-acetoxybenzaldehyde, m-ace-toxybenzaldehyde, meta-acetoxybenzaldehyde, pubchem13227, 3-formylphenyl acetate PubChem CID: 118618 IUPAC Name: Acétate (3-formylphényle) SMILES: CC(=O)OC1=CC=CC(=C1)C=O

Alfa Aesar™ Acétate de m-tolyle, 97 %

N° CAS: 122-46-3 Formule moléculaire: C9H10O2 Molecular Weight (g/mol): 150.177 Numéro MDL: MFCD00041910 InChI Key: OTGAHJPFNKQGAE-UHFFFAOYSA-N Synonyme: m-tolyl acetate, m-cresyl acetate, cresatin, m-acetoxytoluene, m-cresol acetate, acetic acid m-tolyl ester, cresatin-sulzberger, kresatin, acetic acid, 3-methylphenyl ester, m-methylphenyl acetate PubChem CID: 67406 IUPAC Name: Acétate de (3-méthylphényle) SMILES: CC1=CC(=CC=C1)OC(=O)C

Alfa Aesar™ 1,2,4-triacétoxybenzène, 97 %

N° CAS: 613-03-6 Formule moléculaire: C12H12O6 Molecular Weight (g/mol): 252.222 Numéro MDL: MFCD00008700 InChI Key: AESFGSJWSUZRGW-UHFFFAOYSA-N Synonyme: 1,2,4-triacetoxybenzene, benzene-1,2,4-triyl triacetate, hydroxyhydroquinone triacetate, 1,2,4-benzenetriol, triacetate, pyrogallol a, 2-hydroxyhydroquinone triacetate, 1,2,4-benzenetriacetate, unii-903t7h7cp1, triacetate d'hydroxyhydroquinone, 2,4-bis acetyloxy phenyl acetate PubChem CID: 69169 IUPAC Name: Acétate (3,4-diacétyloxyphényle) SMILES: CC(=O)OC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Pentafluorophényl 4-méthyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxylate, 97 %, Maybridge

N° CAS: 921938-83-2 Formule moléculaire: C15H9F5N2O3 Molecular Weight (g/mol): 360.24 Numéro MDL: MFCD09817508 InChI Key: WEFDLXWSZQWZNH-UHFFFAOYSA-N Synonyme: pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate, pentafluorophenyl 3,4-dihydro-4-methyl-2h-pyrido 3,2-b 1,4 oxazine-7-carboxylate, 2,3,4,5,6-pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate, pentafluorophenyl 4-methyl-2h,3h-pyrido 3,2-b 1,4 oxazine-7-carboxylate, 3,4-dihydro-4-methyl-7-pentafluorophenoxy carbonyl-2h-pyrido 3,2-b 1,4 oxazine, pentafluorophenyl 4-methyl-3,4-dihydro-2h-pyrido 3,2-b 1,4oxazine-7-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylate, 4-methyl-2,3-dihydropyrido 3,2-b 1,4 oxazine-7-carboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229652 IUPAC Name: (2,3,4,5,6-pentafluorophényl)4-méthyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carboxylate SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ 1,3-diacétoxybenzène, 98 %

N° CAS: 108-58-7 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.186 Numéro MDL: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonyme: 1,3-diacetoxybenzene, resorcinol diacetate, 1,3-benzenediol, diacetate, m-phenylenediacetate, resorcinol, diacetate, m-phenylene di acetate, 1,3-dihydroxybenzene diacetate, dihydroxybenzene diacetate, 1,3-phenylene diacetate, 1,3-benzenediol, 1,3-diacetate PubChem CID: 7942 IUPAC Name: Acétate (3-acétyloxyphényle) SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

Alfa Aesar™ 4-Acétoxybenzonitrile, 97 %

N° CAS: 13031-41-9 Formule moléculaire: C9H7NO2 Molecular Weight (g/mol): 161.16 Numéro MDL: MFCD00129158 InChI Key: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonyme: p-cyanophenyl acetate, benzonitrile, 4-acetyloxy, 4-acetoxybenzonitrile, unii-eel1pcp8am, eel1pcp8am, 4-cyanophenyl acetate, 4-acetyloxy benzonitrile, benzonitrile, p-hydroxy-, acetate ester PubChem CID: 83062 IUPAC Name: Acétate (4-cyanophényl) SMILES: CC(=O)OC1=CC=C(C=C1)C#N

Pentafluorophényl 2-morpholino-1,3-thiazole-5-carboxylate, 97 %, Maybridge

N° CAS: 941716-88-7 Formule moléculaire: C14H9F5N2O3S Molecular Weight (g/mol): 380.289 Numéro MDL: MFCD09966152 InChI Key: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonyme: pentafluorophenyl 2-morpholino-1,3-thiazole-5-carboxylate, pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-5-carboxylate, 2-4-morpholinyl-5-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 43811041 IUPAC Name: (2,3,4,5,6-pentafluorophényl) 2-morpholine-4-yl-1,3-thiazole-5-carboxylate SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ Chlorure 3-acétoxy-2-méthylbenzoyl, 97 %

N° CAS: 167678-46-8 Formule moléculaire: C10H9ClO3 Molecular Weight (g/mol): 212.629 Numéro MDL: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Synonyme: 3-acetoxy-2-methylbenzoyl chloride, 3-chlorocarbonyl-2-methylphenyl acetate, 3-acetoxy-2-methylbenzoylchloride, 3-acetyloxy-2-methyl-benzoyl chloride, 3-carbonochloridoyl-2-methylphenyl acetate, acetic acid 3-chlorocarbonyl-2-methylphenyl ester, ambc, acmc-1c4md, 3-acetoxy-o-toluoyl chloride, 3-acetoxy-2-methyl-benzoyl chloride PubChem CID: 7010345 IUPAC Name: acétate de (3-carbonochloridoyl-2-méthylphényl) SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)Cl

Acétate de 4-nitrophényle, 97 %, ACROS Organics™

N° CAS: 830-03-5 Formule moléculaire: C8H7NO4 Molecular Weight (g/mol): 181.15 Numéro MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonyme: p-nitrophenyl acetate, p-acetoxynitrobenzene, acetic acid, 4-nitrophenyl ester, p-nitrophenol acetate, acetic acid p-nitrophenyl ester, acetic acid, p-nitrophenyl ester, p-nitrophenyl acetate van, 4-nitrophenyl acetate, unii-i902j0qh9s, acetic acid 4-nitrophenyl ester PubChem CID: 13243 ChEBI: CHEBI:82635 IUPAC Name: Acétate de (4-nitrophényle) SMILES: CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Pentafluorophényl 2-thiomorpholine-4-ylisonicotinate, 97 %, Maybridge

N° CAS: 934570-42-0 Formule moléculaire: C16H11F5N2O2S Molecular Weight (g/mol): 390.328 Numéro MDL: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonyme: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate, pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate, 2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC Name: (2,3,4,5,6-pentafluorophényl) 2-thiomorpholine-4-ylpyridine-4-carboxylate SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ 3-Acétoxybenzonitrile, 97 %

N° CAS: 55682-11-6 Formule moléculaire: C9H7NO2 Molecular Weight (g/mol): 161.16 Numéro MDL: MFCD00019749 InChI Key: XXLKCUTUGWSJJO-UHFFFAOYSA-N Synonyme: 2-acetoxybenzonitrile, benzonitrile,2-acetyloxy, o-acetoxybenzonitrile, pubchem13326, 2-cyanophenyl acetate, #, acmc-1aso4, benzonitrile, 2-acetyloxy, acetic acid 2-cyanophenyl ester PubChem CID: 79791 IUPAC Name: Acétate (2-cyanophényl) SMILES: CC(=O)OC1=CC=CC=C1C#N

Alfa Aesar™ 4-Éthoxyphényl 4-n-butylcyclohexanecarboxylate, 97 %

N° CAS: 67589-47-3 Formule moléculaire: C19H28O3 Molecular Weight (g/mol): 304.43 Numéro MDL: MFCD00409324 InChI Key: JAYBMJPZPJBTQZ-UHFFFAOYSA-N Synonyme: trans-4-butylcyclohexanecarboxylic acid, 4-ethoxyphenyl ester, cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, trans, 4-ethoxyphenyl 4-butylcyclohexanecarboxylate, trans-4-ethoxyphenyl 4-butylcyclohexanecarboxylate, trans-4-ethoxy-phenyl 4-butylcyclohexanecarboxylate, cyclohexanecarboxylic acid, 4-butyl-, 4-ethoxyphenyl ester, 4-ethoxyphenyl trans-4-butylcyclohexanoate, jaybmjpzpjbtqz-wkilwmfisa-n, 4-ethoxyphenyl 4-n-butylcyclohexanecarboxylate, 4-ethoxyphenyl 4-butylcyclohexanecarboxylate # PubChem CID: 105459 IUPAC Name: (4-éthoxyphényl) 4-butylcyclohexane-1-carboxylate SMILES: CCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC

Alfa Aesar™ Acétate de phényle, 99 %

N° CAS: 122-79-2 Formule moléculaire: C8H8O2 Molecular Weight (g/mol): 136.15 Numéro MDL: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonyme: acetic acid phenyl ester, phenol acetate, acetylphenol, acetic acid, phenyl ester, acetyl phenol, acetoxybenzene, acetates, acetic acid,phenyl ester, fenylester kyseliny octove, fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: Acétate de phényle SMILES: CC(=O)OC1=CC=CC=C1

Pentafluorophényl 6-(tétrahydropyran-4-yloxy)nicotinate, 97 %, Maybridge

N° CAS: 910036-96-3 Formule moléculaire: C17H12F5NO4 Molecular Weight (g/mol): 389.278 Numéro MDL: MFCD09702389 InChI Key: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonyme: pentafluorophenyl 6-tetrahydropyran-4-yloxy nicotinate, 2,3,4,5,6-pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate, pentafluorophenyl 6-oxan-4-yloxy pyridine-3-carboxylate, pentafluorophenyl 6-oxan-4-yl oxy pyridine-3-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 6-oxan-4-yloxy pyridine-3-carboxylate, 6-4-oxanyloxy-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229582 IUPAC Name: (2,3,4,5,6-pentafluorophényl)6-(OXAN-4-yloxy)pyridine-3-carboxylate SMILES: C1COCCC1OC2=NC=C(C=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Pentafluorophényl 1-méthyl-1H-indole-7-carboxylate, 97 %, Maybridge

N° CAS: 941716-96-7 Formule moléculaire: C16H8F5NO2 Molecular Weight (g/mol): 341.237 Numéro MDL: MFCD09879962 InChI Key: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonyme: pentafluorophenyl 1-methyl-1h-indole-7-carboxylate, pentafluorophenyl 1-methylindole-7-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 1-methylindole-7-carboxylate, 1-methyl-7-indolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229744 IUPAC Name: (2,3,4,5,6-pentafluorophényl)1-méthylindole-7-carboxylate SMILES: CN1C=CC2=C1C(=CC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Alfa Aesar™ 4-Acétoxy-3-méthoxybenzaldéhyde, 98 %

N° CAS: 881-68-5 Formule moléculaire: C10H10O4 Molecular Weight (g/mol): 194.186 Numéro MDL: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonyme: vanillin acetate, 4-acetoxy-3-methoxybenzaldehyde, acetovanillin, acetylvanillin, vanillin, acetate, 4-o-acetylvanillin, o-acetylvanillin, benzaldehyde, 4-acetyloxy-3-methoxy, 3-methoxy-4-acetoxybenzaldehyde, acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: Acétate de (4-formyl-2-méthoxyphényl) SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

4-Bromophényle d’acétate, 99 %, Acros Organics

N° CAS: 1927-95-3 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.05 InChI Key: XEXHCQJRVMVJMY-UHFFFAOYSA-N Synonyme: 4-bromophenol acetate, p-bromophenyl acetate, phenol, 4-bromo-, acetate, p-acetoxybromobenzene, 4-bromoacetoxybenzene, phenol, 4-bromo-, 1-acetate, 4-bromophenyl acetate, phenol, p-bromo-, acetate, phenol, 4-bromo-,1-acetate, acetic acid 4-bromophenyl ester PubChem CID: 74726 IUPAC Name: Acétate de (4-bromophényle) SMILES: CC(=O)OC1=CC=C(C=C1)Br

2-Bromophényle d’acétate, 98 %, Acros Organics

N° CAS: 1829-37-4 Formule moléculaire: C8H7BrO2 Molecular Weight (g/mol): 215.05 InChI Key: BEHBHYYPTOHUHX-UHFFFAOYSA-N Synonyme: o-bromophenyl acetate, 2-bromophenol acetate, 1-acetoxy-2-bromobenzene, 2-bromophenyl acetate, o-acetoxybromobenzene, phenol, 2-bromo-, acetate, phenol, o-bromo-, acetate, pubchem3055, 2-bromo-phenol acetate PubChem CID: 74586 IUPAC Name: Acétate de (2-bromophényle) SMILES: CC(=O)OC1=CC=CC=C1Br

Alfa Aesar™ 4-Fluorophényl trans, -4’-n-pentylbicyclohexyl-4-carboxylate, 97 %

N° CAS: 88878-50-6 Formule moléculaire: C24H35FO2 Molecular Weight (g/mol): 374.54 Numéro MDL: MFCD11053423 InChI Key: ZVCPJOLFAYLVER-UHFFFAOYSA-N Synonyme: 1,1'-bicyclohexyl-4-carboxylic acid, 4'-pentyl-, 4-fluorophenyl ester, trans,trans-4-fluorophenyl 4'-pentyl-1,1'-bi cyclohexane-4-carboxylate, trans,trans-4-fluorophenyl 4-pentylbicyclohexyl-4-carboxylate, trans,trans-4-fluorophenyl 4'-pentylbicyclohexyl-4-carboxylate, trans,trans-4'-pentyl-bicyclohexyl-4-carboxylic acid 4-fluoro-phenyl ester, 4-fluorophenyl 4-4-pentylcyclohexyl cyclohexane-1-carboxylate, 4-fluorophenyl trans,trans-4'-n-pentylbicyclohexyl-4-carboxylate, trans,trans-4-fluorophenyl 4-pentyl-1,1-bi cyclohexane-4-carboxylate, 4-4-pentylcyclohexyl cyclohexanecarboxylic acid 4-fluorophenyl ester PubChem CID: 557929 IUPAC Name: (4-fluorophényl) 4-(4-pentylcyclohexyl)cyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F

Alfa Aesar™ 4-Méthoxyphényl 4-n-propylcyclohexanecarboxylate, 97 %

N° CAS: 67589-38-2 Formule moléculaire: C17H24O3 Molecular Weight (g/mol): 276.376 Numéro MDL: MFCD11053431 InChI Key: YOMOGIXKVWWEHG-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl 4-propylcyclohexanecarboxylate, cyclohexanecarboxylic acid, 4-propyl-, 4-methoxyphenyl ester, trans, 4-methoxyphenyl 4-propylcyclohexane-1-carboxylate, cyclohexanecarboxylic acid, 4-propyl-, 4-methoxyphenyl ester, 4-methoxyphenyl trans-4-propylcyclohexanecarboxylate, trans-4-propyl-cyclohexanecarboxylic acid 4-methoxy-phenyl ester, 4-methoxyphenyl 4-n-propylcyclohexanecarboxylate, 4-methoxyphenyl 4-propylcyclohexanecarboxylate #, trans-4-methoxyphenyl 4-propylcyclohexanecarboxylate, 4-methoxyphenyl 1s,4r-4-propylcyclohexane-1-carboxylate PubChem CID: 106715 IUPAC Name: (4-méthoxyphényl) 4-propylcyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OC

Alfa Aesar™ 4-Acétoxy-3-éthoxybenzaldéhyde, 99 %

N° CAS: 72207-94-4 Formule moléculaire: C11H12O4 Molecular Weight (g/mol): 208.213 Numéro MDL: MFCD01666413 InChI Key: XRZFVPCFHPIMAD-UHFFFAOYSA-N Synonyme: 4-acetoxy-3-ethoxybenzaldehyde, ethyl vanillin acetate, benzaldehyde, 4-acetyloxy-3-ethoxy, 4-formyl-2-ethoxyphenyl ethanoate, 2-ethoxy-4-formylphenyl acetate, 2-ethoxy-4-formyl-phenyl acetate, ethyl vanilline acetate, 3-08-00-02030 beilstein handbook reference, 4-acetyloxy-3-ethoxybenzaldehyde PubChem CID: 155708 IUPAC Name: Acétate (2-éthoxy-4-formylphényl) SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C

Alfa Aesar™ Trifluoroacétate de phényle, 98 %

N° CAS: 500-73-2 Formule moléculaire: C8H5F3O2 Molecular Weight (g/mol): 190.121 Numéro MDL: MFCD00039232 InChI Key: DVCMYAIUSOSIQP-UHFFFAOYSA-N Synonyme: phenyl trifluoroacetate, acetic acid, trifluoro-, phenyl ester, acetic acid, 2,2,2-trifluoro-, phenyl ester, trifluoroacetic acid phenyl ester, phenyltrifluoroacetate, acmc-209kjz, dvcmyaiusosiqp-uhfffaoysa PubChem CID: 68143 IUPAC Name: 2,2,2-trifluoroacétate de phényle SMILES: C1=CC=C(C=C1)OC(=O)C(F)(F)F

Pentafluorophényl2-pyrrolidine-1-ylpyrimidine-5-carboxylate, ≥97 %, Maybridge

N° CAS: 946409-38-7 Formule moléculaire: C15H10F5N3O2 Molecular Weight (g/mol): 359.256 Numéro MDL: MFCD09817560 InChI Key: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonyme: pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-pyrrolidin-1-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, 2-1-pyrrolidinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229768 IUPAC Name: (2,3,4,5,6-pentafluorophényl)2-pyrrolidine-1-ylpyrimidine-5-carboxylate SMILES: C1CCN(C1)C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

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