Phenol esters

Alfa Aesar™ 4-Nitrophenyl acetate, 98+%

CAS: 830-03-5 Fórmula molecular: C8H7NO4 Molecular Weight (g/mol): 181.147 Número MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] 4-NITROPHENYL ACETATE, 98+%,50G

Pentafluorphenyl trifluoracetate, 98%, ACROS Organics™

CAS: 14533-84-7 Fórmula molecular: C8F8O2 Molecular Weight (g/mol): 280.08 Número MDL: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Sinónimo: 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-pentafluorophenyl) 2,2,2-trifluoroacetate SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)OC(=O)C(F)(F)F 25GR Pentafluorphenyl trifluoracetate, 98%

4-Nitrophenyl acetate, 97%, ACROS Organics™

CAS: 830-03-5 Fórmula molecular: C8H7NO4 Molecular Weight (g/mol): 181.15 Número MDL: MFCD00007326 InChI Key: QAUUDNIGJSLPSX-UHFFFAOYSA-N Sinónimo: 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: (4-nitrophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] 25GR 4-Nitrophenyl acetate, 97%

Pentafluorophenyl 6-(tetrahydropyran-4-yloxy)nicotinate, 97%, Maybridge

CAS: 910036-96-3 Fórmula molecular: C17H12F5NO4 Molecular Weight (g/mol): 389.278 Número MDL: MFCD09702389 InChI Key: DOADFHHFWSVLLM-UHFFFAOYSA-N Sinónimo: 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-pentafluorophenyl) 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 1GR Pentafluorophenyl 6-(tetrahydropyran-4-yloxy)nicotinate, 97%

Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Maybridge

CAS: 934570-42-0 Fórmula molecular: C16H11F5N2O2S Molecular Weight (g/mol): 390.328 Número MDL: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Sinónimo: 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-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: C1CSCCN1C2=NC=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F 1GR Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%

Alfa Aesar™ 4-n-Propylphenyl trans-4-n-pentylcyclohexanecarboxylate, 98%

CAS: 67589-71-3 Fórmula molecular: C21H32O2 Molecular Weight (g/mol): 316.485 Número MDL: MFCD09751072 InChI Key: IIWRWTQRNMQITD-UHFFFAOYSA-N Sinónimo: trans-4-propylphenyl 4-pentylcyclohexanecarboxylate, cyclohexanecarboxylicacid, 4-pentyl-, 4-propylphenyl ester, trans, 4-propylphenyl-4'-trans-n-pentylcyclohexylcarboxylate, 4-n-propylphenyl trans-4-n-pentylcyclohexanecarboxylate, 4-propylphenyl-4-trans-pentylcyclohexylcarboxylate, 4-propylphenyl 1s,4r-4-pentylcyclohexane-1-carboxylate, trans-4-pentylcyclohexanecarboxylic acid 4-propylphenyl ester PubChem CID: 53401375 IUPAC Name: (4-propylphenyl) 4-pentylcyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)CCC 1GR 4-n-Propylphenyl trans-4-n-pentylcyclohexanecarboxylate, 98% 1g

Alfa Aesar™ 4-n-Pentylphenyl trans-4-n-propylcyclohexanecarboxylate, 97%

CAS: 76025-60-0 Fórmula molecular: C21H32O2 Molecular Weight (g/mol): 316.485 Número MDL: MFCD09751319 InChI Key: ASFHPAUFWGSVGY-UHFFFAOYSA-N Sinónimo: trans-4-pentylphenyl 4-propylcyclohexanecarboxylate, 4-pentylphenyl trans-4-propylcyclohexanecarboxylate, 4-pentylphenyl trans-4-propyl-cyclohexanecarboxylate, 4-pentylphenyl 1s,4r-4-propylcyclohexane-1-carboxylate, 4-pentylphenyl 4-propylcyclohexanecarboxylate, 4-pentylphenyl 4-propylcyclohexane-1-carboxylate, 4-pentylphenyl-4'-trans-propylcyclohexylcarboxylate, 4-n-pentylphenyl trans-4-n-propylcyclohexanecarboxylate, 4-propylcyclohexanecarboxylic acid 4-pentylphenyl ester, cyclohexanecarboxylic acid, 4-propyl-, 4-pentylphenyl ester PubChem CID: 21932727 IUPAC Name: (4-pentylphenyl) 4-propylcyclohexane-1-carboxylate SMILES: CCCCCC1=CC=C(C=C1)OC(=O)C2CCC(CC2)CCC 1GR 4-n-Pentylphenyl trans-4-n-propylcyclohexanecarboxylate, 97% 1g

Alfa Aesar™ 3-Acetoxy-2-methylbenzoyl chloride, 97%

CAS: 167678-46-8 Fórmula molecular: C10H9ClO3 Molecular Weight (g/mol): 212.629 Número MDL: MFCD02094037 InChI Key: COLDUSGLGQXXEJ-UHFFFAOYSA-N Sinónimo: 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: (3-carbonochloridoyl-2-methylphenyl) acetate SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)Cl 3-ACETOXY-2-METHYLBENZOYL CHLORIDE, 97%,25G

Alfa Aesar™ 10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95%

CAS: 944721-52-2 Fórmula molecular: C20H29F5O5Si Molecular Weight (g/mol): 472.524 Número MDL: MFCD13181915 InChI Key: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Sinónimo: 11-pentafluorophenylundecanoato trimethoxysilane, 10-pentafluorophenoxycarbonyl decyltrimethoxysilane, 2,3,4,5,6-pentafluorophenyl 11-trimethoxysilyl undecanoate PubChem CID: 23582157 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 11-trimethoxysilylundecanoate SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC 1GR 10-(Pentafluorophenoxycarbonyl)decyltrimethoxysilane, 95% 1g

Alfa Aesar™ Phenyl nicotinate, 99%

CAS: 3468-53-9 Fórmula molecular: C12H9NO2 Molecular Weight (g/mol): 199.209 Número MDL: MFCD00023581 InChI Key: QEJPOSAIULNDLU-UHFFFAOYSA-N Sinónimo: phenyl nicotinate, 3-pyridinecarboxylic acid, phenyl ester, phenylnicotinate, phenyl 3-pyridinecarboxylate, nicotinic acid, phenyl ester, unii-vrd2l6rm16, vrd2l6rm16, acmc-209i9k, nicotinic acid phenyl ester, qejposaiulndlu-uhfffaoysa PubChem CID: 77018 IUPAC Name: phenyl pyridine-3-carboxylate SMILES: C1=CC=C(C=C1)OC(=O)C2=CN=CC=C2 PHENYL NICOTINATE, 99% 25G

Alfa Aesar™ 1-Acetoxy-2-methoxybenzene, 98%

CAS: 15212-03-0 Fórmula molecular: C9H10O3 Molecular Weight (g/mol): 166.176 Número MDL: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Sinónimo: 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: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC 1-ACETOXY-2-METHOXYBENZENE98%,25G

Alfa Aesar™ 4-Acetoxystyrene, 95%, stab.

CAS: 2628-16-2 Fórmula molecular: C10H10O2 Molecular Weight (g/mol): 162.188 Número MDL: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Sinónimo: 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: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C 4-ACETOXYSTYRENE, 95% 2G

4-Acetoxy-3-methoxybenzaldehyde 96%, ACROS Organics™

CAS: 881-68-5 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.19 Número MDL: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC 100GR 4-Acetoxy-3-methoxybenzaldehyde, 96%

Alfa Aesar™ 4-Propionyloxybenzaldehyde, 95%

CAS: 50262-48-1 Fórmula molecular: C10H10O3 Molecular Weight (g/mol): 178.187 Número MDL: MFCD00043522 InChI Key: NKXPJXVTMWLHBC-UHFFFAOYSA-N Sinónimo: 4-formylphenyl propionate, 4-propionyloxybenzaldehyde, p-propionoxybenzaldehyde, benzaldehyde, 4-1-oxopropoxy, 4-n-propionyloxybenzaldehyde, p-formylphenyl propionate, acmc-20amb3, 4-formylphenyl propanoate, 4-formylphenyl propionate #, 4-propanyloxy-benzaldehyde PubChem CID: 123519 IUPAC Name: (4-formylphenyl) propanoate SMILES: CCC(=O)OC1=CC=C(C=C1)C=O 4-PROPIONYLOXYBENZALDEHYDE95%,25G

Alfa Aesar™ 3,5-Diacetoxybenzoic acid, 97%

CAS: 35354-29-1 Fórmula molecular: C11H10O6 Molecular Weight (g/mol): 238.195 Número MDL: MFCD00017591 InChI Key: QBTDQJMLMVEUTQ-UHFFFAOYSA-N Sinónimo: 3,5-diacetoxybenzoic acid, 3,5-bis acetyloxy benzoic acid, 3,5-diacethoxybenzoic acid, benzoic acid, 3,5-bis acetyloxy, 3,5-diacetoxy benzoic acid, maybridge1_004330, acmc-209igc, 3.5-diacetoxybenzoic acid, 3,5-diacetyloxybezoic acid, 3,5-diacetoxy-benzoic acid PubChem CID: 539869 IUPAC Name: 3,5-diacetyloxybenzoic acid SMILES: CC(=O)OC1=CC(=CC(=C1)C(=O)O)OC(=O)C 3,5-DIACETOXYBENZOIC ACID,97%,1G

Alfa Aesar™ 4-Formyl-2-methoxyphenyl cyclopropanecarboxylate

CAS: 380336-99-2 Fórmula molecular: C12H12O4 Molecular Weight (g/mol): 220.224 Número MDL: MFCD01935794 InChI Key: ZHAOJSWBZLZTFK-UHFFFAOYSA-N Sinónimo: acmc-1afvs, 4-formyl-2-methoxyphenylcyclopropanecarboxylate, 4-formyl-2-methoxyphenyl cyclopropanecarboxylate, cyclopropanecarboxylic acid 4-formyl-2-methoxy-phenyl ester, cyclopropanecarboxylicacid, 4-formyl-2-methoxyphenyl ester PubChem CID: 735524 IUPAC Name: (4-formyl-2-methoxyphenyl) cyclopropanecarboxylate SMILES: COC1=C(C=CC(=C1)C=O)OC(=O)C2CC2 4-FORMYL-2-METHOXYPHENYL CYCLOPROPANECARBOXYLATE1G

Alfa Aesar™ 1,3-Diacetoxybenzene, 98%

CAS: 108-58-7 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.186 Número MDL: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Sinónimo: 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: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C 1,3-DIACETOXYBENZENE, 98% 250G

Alfa Aesar™ 4-Acetoxybenzeneboronic acid, 97%

CAS: 177490-82-3 Fórmula molecular: C8H9BO4 Molecular Weight (g/mol): 179.966 Número MDL: MFCD09027198 InChI Key: VILXJXDXZGKJLU-UHFFFAOYSA-N Sinónimo: 4-acetoxyphenyl boronic acid, 4-acetoxyphenylboronic acid, 4-acetoxybenzeneboronic acid, 4-acetyloxy phenylboronic acid, boronic acid, 4-acetyloxy phenyl, boronic acid,b-4-acetyloxy phenyl, 4-boronophenyl acetate, pubchem20170, acmc-209ecy, 4-acetoxyphenyl boronicacid PubChem CID: 44119577 IUPAC Name: (4-acetyloxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC(=O)C)(O)O 250MG 4-Acetoxybenzeneboronic acid, 97% 250mg

3-Acetoxy-2-methylbenzoic acid, 98%, ACROS Organics™

5GR 3-Acetoxy-2-methylbenzoic acid, 98%

Alfa Aesar™ 3-Acetoxy-2-methylbenzoic acid, 99%

CAS: 168899-58-9 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.186 Número MDL: MFCD00957176 InChI Key: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Sinónimo: 3-acetoxy-2-methylbenzoic acid, 2-methyl-3-acetoxybenzoic acid, 3-acetoxy-2-methyl benzoic acid, 3-acetyloxy-2-methylbenzoic acid, benzoic acid, 3-acetyloxy-2-methyl, 3-acetoxy-2-methyl-benzoic acid, acmc-209dz2, ksc495o2n, 3-acetyloxy-2-methyl-benzoic acid PubChem CID: 3798557 IUPAC Name: 3-acetyloxy-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O 3-ACETOXY-2-METHYLBENZOIC ACID, 99%,5G

Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%, Maybridge

CAS: 910037-02-4 Fórmula molecular: C14H7F5O4S Molecular Weight (g/mol): 366.258 Número MDL: MFCD09702392 InChI Key: FHURIHOENRMCSL-UHFFFAOYSA-N Sinónimo: pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate, 2,3,4,5,6-pentafluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate, perfluorophenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 3-1,3-dioxolan-2-yl thiophene-2-carboxylate, 3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229594 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate SMILES: C1COC(O1)C2=C(SC=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F 1GR Pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate, 97%

Alfa Aesar™ 4-Acetoxybenzoic acid, 98+%

CAS: 2345-34-8 Fórmula molecular: C9H8O4 Molecular Weight (g/mol): 180.159 Número MDL: MFCD00002540 InChI Key: GDBUZIKSJGRBJP-UHFFFAOYSA-N Sinónimo: 4-acetoxybenzoic acid, p-acetoxybenzoic acid, 4-acetyloxy benzoic acid, 4-carboxyphenyl acetate, benzoic acid, 4-acetyloxy, p-hydroxybenzoic acid acetate, p-acetyloxybenzoic acid, p-carboxyphenyl acetate, benzoic acid, p-hydroxy-, acetate, 4-acetoxy benzoic acid PubChem CID: 16865 ChEBI: CHEBI:86560 IUPAC Name: 4-acetyloxybenzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)O 4-ACETOXYBENZOIC ACID, 98+%250G

Alfa Aesar™ 4-Acetoxy-3-methoxybenzaldehyde, 98%

CAS: 881-68-5 Fórmula molecular: C10H10O4 Molecular Weight (g/mol): 194.186 Número MDL: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Sinónimo: 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: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC 4-ACETOXY-3-METHOXYBENZALDEHYDE,25G

Alfa Aesar™ 4-Acetoxy-3-ethoxybenzaldehyde, 99%

CAS: 72207-94-4 Fórmula molecular: C11H12O4 Molecular Weight (g/mol): 208.213 Número MDL: MFCD01666413 InChI Key: XRZFVPCFHPIMAD-UHFFFAOYSA-N Sinónimo: 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: (2-ethoxy-4-formylphenyl) acetate SMILES: CCOC1=C(C=CC(=C1)C=O)OC(=O)C 2-ETHOXY-4-FORMYL-PHENYL ACETATE250MG

1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate, 97%, Maybridge

CAS: 294885-28-2 Fórmula molecular: C17H18F5NO4 Molecular Weight (g/mol): 395.326 Número MDL: MFCD09879992 InChI Key: PPKHOXJANSFRFJ-UHFFFAOYSA-N Sinónimo: 1-tert-butyl 4-pentafluorophenyl piperidine-1,4-dicarboxylate, 1-tert-butyl 4-2,3,4,5,6-pentafluorophenyl piperidine-1,4-dicarboxylate, o1-tert-butyl o4-2,3,4,5,6-pentakis fluoranyl phenyl piperidine-1,4-dicarboxylate, 1,4-piperidinedicarboxylicacid, 1-1,1-dimethylethyl 4-2,3,4,5,6-pentafluorophenyl ester, piperidine-1,4-dicarboxylic acid o1-tert-butyl ester o4-2,3,4,5,6-pentafluorophenyl ester PubChem CID: 11749780 IUPAC Name: 1-O-tert-butyl 4-O-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F 250MG 1-tert-Butyl 4-(pentafluorophenyl) piperidine-1,4-dicarboxylate, 95%

Alfa Aesar™ 4-n-Pentyloxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 98%

CAS: 67589-55-3 Fórmula molecular: C23H36O3 Molecular Weight (g/mol): 360.538 Número MDL: MFCD22581228 InChI Key: NWXQRUYEAUDZIV-UHFFFAOYSA-N Sinónimo: cyclohexanecarboxylic acid, 4-pentyl-, 4-pentyloxy phenyl ester, 4-pentyloxy phenyl 4-pentylcyclohexanecarboxylate, 4-pentoxyphenyl 4-pentylcyclohexane-1-carboxylate, 4-n-pentyloxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 4-pentylcyclohexanecarboxylic acid 4-pentyloxy phenyl ester, 4-pentyloxy phenyl 4-pentylcyclohexane-1-carboxylate, 4beta-pentyl-1alpha-cyclohexanecarboxylic acid 4-pentoxyphenyl ester, trans-4-pentylcyclohexanecarboxylic acid 4-pentyloxy phenyl ester, 4-pentyloxy phenyl 1s,4r-4-pentylcyclohexane-1-carboxylate, cyclohexanecarboxylic acid, 4-pentyl-, 4-pentyloxy phenyl ester, trans PubChem CID: 105552 IUPAC Name: (4-pentoxyphenyl) 4-pentylcyclohexane-1-carboxylate SMILES: CCCCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCCCCC 5GR 4-n-Pentyloxyphenyl trans-4-n-pentylcyclohexanecarboxylate, 98% 5g

Alfa Aesar™ 4-Acetoxy-3-bromo-5-methoxybenzonitrile, 98%

CAS: 515847-71-9 Fórmula molecular: C10H8BrNO3 Molecular Weight (g/mol): 270.082 Número MDL: MFCD02256531 InChI Key: NNJNHFOLUWPTMF-UHFFFAOYSA-N Sinónimo: 3-bromo-5-methoxy-4-acetoxybenzonitrile, acmc-1b061, 4-acetoxy-3-bromo-5-methoxybenzonitrile, 2-bromo-4-cyano-6-methoxyphenyl acetate, 2-bromanyl-4-cyano-6-methoxy-phenyl ethanoate, acetic acid 2-bromo-4-cyano-6-methoxyphenyl ester, acetic acid 2-bromo-4-cyano-6-methoxy-phenyl ester PubChem CID: 735528 IUPAC Name: (2-bromo-4-cyano-6-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1Br)C#N)OC 2-BROMO-4-CYANO-6-METHOXYPHENYL ACETATE1G

Alfa Aesar™ 4-Nitrophenyl bromoacetate, 98%

CAS: 19199-82-7 Fórmula molecular: C8H6BrNO4 Molecular Weight (g/mol): 260.043 Número MDL: MFCD00051840 InChI Key: HVNXGOPARVAZNX-UHFFFAOYSA-N Sinónimo: 4-nitrophenyl bromoacetate, p-nitrophenyl bromoacetate, unii-1we7149ntc, acmc-20amch, p-nitrophenylbro-moacetate, 4-nitrophenyl 2-bromoacetate, bromoacetic acid 4-nitro-phenyl ester, bromoacetic acid, 4-nitrophenyl ester, 2-bromoacetic acid 4-nitrophenyl ester, acetic acid, bromo-, 4-nitrophenyl ester PubChem CID: 100667 IUPAC Name: (4-nitrophenyl) 2-bromoacetate SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC(=O)CBr 4-NITROPHENYL BROMOACETATE98%,10G

Alfa Aesar™ 4-Fluorophenyl acetate, 97%

CAS: 405-51-6 Fórmula molecular: C8H7FO2 Molecular Weight (g/mol): 154.14 Número MDL: MFCD00041361 InChI Key: ZNOREXRHKZXVPC-UHFFFAOYSA-N Sinónimo: 1-acetoxy-4-fluorobenzene, 4-fluorophenyl acetate, p-fluorophenyl acetate, acetic acid 4-fluorophenyl ester, phenol,4-fluoro-,acetate, 4-fluorophenylacetate, pubchem3061, acmc-1acsq, ksc493c7p, phenol, 4-fluoro-, 1-acetate PubChem CID: 136253 IUPAC Name: (4-fluorophenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)F 1-ACETOXY-4-FLUOROBENZENE,98%,25G

Alfa Aesar™ 4-Cyanophenyl trans-4-n-propylcyclohexanecarboxylate, 99%

CAS: 62439-33-2 Fórmula molecular: C17H21NO2 Molecular Weight (g/mol): 271.36 Número MDL: MFCD09750936 InChI Key: LXVTVIQMKOLVSY-UHFFFAOYSA-N Sinónimo: 4-cyanophenyl trans-4-propylcyclohexanecarboxylate, 4-cyanophenyl 4-propylcyclohexanecarboxylate, cyclohexanecarboxylic acid, 4-propyl-, 4-cyanophenyl ester, trans, trans-4-cyanophenyl 4-propylcyclohexanecarboxylate, 4-cyanophenyl 4-propylcyclohexane-1-carboxylate, 4-cyanophenyl 1s,4r-4-propylcyclohexane-1-carboxylate, trans-4-propylcyclohexanecarboxylic acid, 4-cyanophenyl ester, p-cyanophenyl trans-4-propylcyclohexanecarboxylate, lxvtviqmkolvsy-uhfffaoysa, lxvtviqmkolvsy-ctyidziisa-n PubChem CID: 112842 IUPAC Name: (4-cyanophenyl) 4-propylcyclohexane-1-carboxylate SMILES: CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)C#N 5GR 4-Cyanophenyl trans-4-n-propylcyclohexanecarboxylate, 99% 5g

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