Phenol esters

4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific™

4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific™

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.19 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 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) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

4-Nitrophenylacetat, 98+%, Thermo Scientific™

4-Nitrophenylacetat, 98+%, Thermo Scientific™

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: 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

1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™

1-tert-Butyl 4-(pentafluorphenyl) piperidin-1,4-dicarboxylat, 97 %, Thermo Scientific™

CAS: 294885-28-2 Summenformel: C17H18F5NO4 Molekulargewicht (g/mol): 395.33 MDL-Nummer: MFCD09879992 InChI-Schlüssel: PPKHOXJANSFRFJ-UHFFFAOYSA-N Synonym: 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-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

4-Acetoxybenzoesäure, 98+%, Thermo Scientific™

4-Acetoxybenzoesäure, 98+%, Thermo Scientific™

CAS: 2345-34-8 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 MDL-Nummer: MFCD00002540 InChI-Schlüssel: GDBUZIKSJGRBJP-UHFFFAOYSA-N Synonym: 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-(acetyloxy)benzoic acid SMILES: CC(=O)OC1=CC=C(C=C1)C(O)=O

1,4-Diacetoxybenzol, 98 %, Thermo Scientific™

1,4-Diacetoxybenzol, 98 %, Thermo Scientific™

CAS: 1205-91-0 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00011643 InChI-Schlüssel: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene, hydroquinone diacetate, p-diacetoxybenzene, 1,4-benzenediol, diacetate, p-phenylene diacetate, hydroquinone, diacetate, 4-acetyloxy phenyl acetate, 1,4-phenylene diacetate, 1,4-benzenediol, 1,4-diacetate, benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC-Name: 4-(acetyloxy)phenyl acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Thermo Scientific™

Pentafluorphenyl 6-(Tetrahydropyran-4-yloxy)Nicotinat, 97 %, Thermo Scientific™

CAS: 910036-96-3 Summenformel: C17H12F5NO4 Molekulargewicht (g/mol): 389.28 MDL-Nummer: MFCD09702389 InChI-Schlüssel: DOADFHHFWSVLLM-UHFFFAOYSA-N Synonym: 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-pentafluorphenyl)6-(oxan-4-yloxy)pyridin-3-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(OC3CCOCC3)C=C2)C(F)=C1F

Pentafluorophenyl 2-morpholino-1,3-thiazol-4-Karboxylat, 97 %, Thermo Scientific™

Pentafluorophenyl 2-morpholino-1,3-thiazol-4-Karboxylat, 97 %, Thermo Scientific™

CAS: 921939-02-8 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.29 MDL-Nummer: MFCD09817538 InChI-Schlüssel: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate, pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate, 2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-4-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™

Pentafluorophenylpyrimidin-5-Carboxylat, 97 %, Thermo Scientific™

CAS: 921938-48-9 Summenformel: C11H3F5N2O2 Molekulargewicht (g/mol): 290.15 MDL-Nummer: MFCD09702344 InChI-Schlüssel: TZPLYNSLIVPKAH-UHFFFAOYSA-N Synonym: pentafluorophenyl pyrimidine-5-carboxylate, perfluorophenyl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl pyrimidine-5-carboxylate, 5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229455 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl pyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=CN=C2)C(F)=C1F

3-Fluorphenylacetat, 98 %, Thermo Scientific™

3-Fluorphenylacetat, 98 %, Thermo Scientific™

CAS: 701-83-7 Summenformel: C8H7FO2 Molekulargewicht (g/mol): 154.14 MDL-Nummer: MFCD00142578 InChI-Schlüssel: IAWZWMGUTKRLQB-UHFFFAOYSA-N Synonym: 1-acetoxy-3-fluorobenzene, 3-fluorophenylacetate, acetic acid 3-fluorophenyl ester, pubchem3060, m-fluorophenyl acetate, 3-fluorophenyl acetate, phenol, 3-fluoro-, acetate, phenol, 3-fluoro-,1-acetate, iawzwmgutkrlqb-uhfffaoysa PubChem CID: 136542 IUPAC-Name: (3-Fluorphenyl)acetat SMILES: CC(=O)OC1=CC(=CC=C1)F

3-Acetoxybenzaldehyd, 97 %, Thermo Scientific™

3-Acetoxybenzaldehyd, 97 %, Thermo Scientific™

CAS: 34231-78-2 Summenformel: C9H8O3 Molekulargewicht (g/mol): 164.16 MDL-Nummer: MFCD00016603 InChI-Schlüssel: GVUMZPWBUAGJBP-UHFFFAOYSA-N Synonym: 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: (3-formylphenyl)acetat SMILES: CC(=O)OC1=CC=CC(=C1)C=O

4-Nitrophenylpalmitat, 98+ %, Thermo Scientific™

4-Nitrophenylpalmitat, 98+ %, Thermo Scientific™

CAS: 1492-30-4 Summenformel: C22H35NO4 Molekulargewicht (g/mol): 377.525 MDL-Nummer: MFCD00047732 InChI-Schlüssel: LVZSQWIWCANHPF-UHFFFAOYSA-N Synonym: 4-nitrophenyl palmitate, p-nitrophenyl palmitate, hexadecanoic acid 4-nitrophenyl ester, 4-nitrophenyl hexadecanoate, hexadecanoic acid, 4-nitrophenyl ester, 4-nitrophenylpalmitate, paranitrophenyl palmitate, para-nitrophenyl palmitate, p-nitrophenyl hexadecanoate, 4-nitrophenyl palmitate # PubChem CID: 73891 ChEBI: CHEBI:85645 IUPAC-Name: (4-nitrophenyl) hexadecanoat SMILES: CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidin-5 -carboxylat, ≥ 97 %, Thermo Scientific™

Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidin-5 -carboxylat, ≥ 97 %, Thermo Scientific™

CAS: 946409-38-7 Summenformel: C15H10F5N3O2 Molekulargewicht (g/mol): 359.26 MDL-Nummer: MFCD09817560 InChI-Schlüssel: YXDSLCBLWCPTJQ-UHFFFAOYSA-N Synonym: 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-pentafluorphenyl)2-pyrrolidin-1-ylpyrimidin-5-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F

4-Acetoxystyrol, 95 %, stab., Thermo Scientific™

4-Acetoxystyrol, 95 %, stab., Thermo Scientific™

CAS: 2628-16-2 Summenformel: C10H10O2 Molekulargewicht (g/mol): 162.188 MDL-Nummer: MFCD00075734 InChI-Schlüssel: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 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) acetat SMILES: CC(=O)OC1=CC=C(C=C1)C=C

4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific™

4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific™

CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00003362 InChI-Schlüssel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: 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)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Thermo Scientific™

Pentafluorphenyl 6-thien-2-ylnicotinat, 97 %, Thermo Scientific™

CAS: 926921-59-7 Summenformel: C16H6F5NO2S Molekulargewicht (g/mol): 371.28 MDL-Nummer: MFCD09702374 InChI-Schlüssel: UYAXHNWJTLZXTM-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thien-2-ylpyridine-5-carboxylate, pentafluorophenyl 6-thien-2-ylnicotinate, pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate, 2,3,4,5,6-pentafluorophenyl 6-thiophen-2-yl pyridine-3-carboxylate, pentafluorophenyl 6-thiophen-2-ylnicotinate, 2,3,4,5,6-pentakis fluoranyl phenyl 6-thiophen-2-ylpyridine-3-carboxylate, 6-thiophen-2-yl-3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229543 IUPAC-Name: 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F

4-Nitrophenylacetat, 97 %, Thermo Scientific™

4-Nitrophenylacetat, 97 %, Thermo Scientific™

CAS: 830-03-5 Summenformel: C8H7NO4 Molekulargewicht (g/mol): 181.15 MDL-Nummer: MFCD00007326 InChI-Schlüssel: QAUUDNIGJSLPSX-UHFFFAOYSA-N Synonym: 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-Nitrophenylacetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Pentafluorphenyl-2-thiomorpholin-4-ynisonicotinat, 97 %, Thermo Scientific™

Pentafluorphenyl-2-thiomorpholin-4-ynisonicotinat, 97 %, Thermo Scientific™

CAS: 934570-42-0 Summenformel: C16H11F5N2O2S Molekulargewicht (g/mol): 390.33 MDL-Nummer: MFCD09702363 InChI-Schlüssel: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: 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-yl)pyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

Pentafluorphenyl 3-(1,3-dioxolan-2-yl)thiophol-2-carboxylat, 97 %, Thermo Scientific™

Pentafluorphenyl 3-(1,3-dioxolan-2-yl)thiophol-2-carboxylat, 97 %, Thermo Scientific™

CAS: 910037-02-4 Summenformel: C14H7F5O4S Molekulargewicht (g/mol): 366.26 MDL-Nummer: MFCD09702392 InChI-Schlüssel: FHURIHOENRMCSL-UHFFFAOYSA-N Synonym: 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: FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F

Phenylacrylat, 97 %, Thermo Scientific™

Phenylacrylat, 97 %, Thermo Scientific™

CAS: 937-41-7 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.161 MDL-Nummer: MFCD00048145 InChI-Schlüssel: WRAQQYDMVSCOTE-UHFFFAOYSA-N Synonym: phenyl acrylate, phenylacrylate, 2-propenoic acid, phenyl ester, phenol acrylate, phenyl-acrylate, acrylic acid phenyl ester, phenyl acrylate 5g, 2-propenoic acid,phenyl ester, acrylic acid phenyl ester, stabilized with bht PubChem CID: 61242 IUPAC-Name: Phenylprop-2-enoat SMILES: C=CC(=O)OC1=CC=CC=C1

3-Acetoxy-2-Methylbenzoesäure, 99 %, Thermo Scientific™

3-Acetoxy-2-Methylbenzoesäure, 99 %, Thermo Scientific™

CAS: 168899-58-9 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00957176 InChI-Schlüssel: LHVJUPHCLWIPLZ-UHFFFAOYSA-N Synonym: 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-methylbenzoesäure SMILES: CC1=C(C=CC=C1OC(=O)C)C(=O)O

10-(Pentafluorphenoxycarbonyl)decyltrimethoxysilan, 95 %, Thermo Scientific™

10-(Pentafluorphenoxycarbonyl)decyltrimethoxysilan, 95 %, Thermo Scientific™

CAS: 944721-52-2 Summenformel: C20H29F5O5Si Molekulargewicht (g/mol): 472.524 MDL-Nummer: MFCD13181915 InChI-Schlüssel: KSYPNQIBGIOYPZ-UHFFFAOYSA-N Synonym: 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-Pentafluorphenyl)-11-trimethoxysilylundecanoat SMILES: CO[Si](CCCCCCCCCCC(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)(OC)OC

Pentafluorphenyl2-pyrid-3-yl-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™

Pentafluorphenyl2-pyrid-3-yl-1,3-thiazol-4-carboxylat, 97 %, Thermo Scientific™

CAS: 906352-58-7 Summenformel: C15H5F5N2O2S Molekulargewicht (g/mol): 372.27 MDL-Nummer: MFCD09025821 InChI-Schlüssel: LHRLGPDYSCUADI-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-pyrid-3-yl-1,3-thiazole-4-carboxylate, pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, perfluorophenyl 2-pyridin-3-yl thiazole-4-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-pyridin-3-yl-1,3-thiazole-4-carboxylate, 2-3-pyridinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 18525705 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-pyridin-3-yl-1,3-thiazol-4-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F

Bromessigsäurephenylester, 98 %, Thermo Scientific™

Bromessigsäurephenylester, 98 %, Thermo Scientific™

CAS: 620-72-4 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00192391 InChI-Schlüssel: UEWYUCGVQMZMGY-UHFFFAOYSA-N Synonym: phenyl bromoacetate, acetic acid, bromo-, phenyl ester, bromoacetic acid phenyl ester, bromoacetic acid, phenyl ester, phenylbromessigester, phenyl bromoacetate #, acmc-209mzb, phenyl 2-bromanylethanoate, ksc352o8b PubChem CID: 564919 IUPAC-Name: Phenyl2-Bromacetat SMILES: C1=CC=C(C=C1)OC(=O)CBr

Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Thermo Scientific™

Pentafluorophenyl 2-morpholino-1,3-thiazol-5-Karboxylat, 97 %, Thermo Scientific™

CAS: 941716-88-7 Summenformel: C14H9F5N2O3S Molekulargewicht (g/mol): 380.289 MDL-Nummer: MFCD09966152 InChI-Schlüssel: ZFWIQYGUHPHWEU-UHFFFAOYSA-N Synonym: 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-pentafluorphenyl)2-morpholin-4-yl-1,3-thiazol-5-carboxylat SMILES: C1COCCN1C2=NC=C(S2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

Pentafluorophenylpyridin-2-Carboxylat, 95 %, Thermo Scientific™

Pentafluorophenylpyridin-2-Carboxylat, 95 %, Thermo Scientific™

CAS: 188837-53-8 Summenformel: C12H4F5NO2 Molekulargewicht (g/mol): 289.16 MDL-Nummer: MFCD02916457 InChI-Schlüssel: KFJSLIBBYMXLTG-UHFFFAOYSA-N Synonym: pentafluorophenyl pyridine-2-carboxylate, pentafluorophenyl picolinate, 2-pyridinecarboxylicacid, 2,3,4,5,6-pentafluorophenyl ester, 2,3,4,5,6-pentafluorophenyl pyridine-2-carboxylate, picolinic acid pentafluorophenyl ester, 2-pentafluorophenoxy carbonyl pyridine, 2,3,4,5,6-pentakis fluoranyl phenyl pyridine-2-carboxylate, 2-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 2754830 IUPAC-Name: (2,3,4,5,6-Pentafluorphenyl) pyridin-2-carboxylat SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC=CC=N2)C(F)=C1F

Phenylacetat, 97 %, Thermo Scientific™

Phenylacetat, 97 %, Thermo Scientific™

CAS: 122-79-2 Summenformel: C8H8O2 Molekulargewicht (g/mol): 136.15 MDL-Nummer: MFCD00008699 InChI-Schlüssel: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: 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: Phenylacetat SMILES: CC(=O)OC1=CC=CC=C1

4-Acetoxy-3-Methoxybenzaldehyd 96 %, Thermo Scientific™

4-Acetoxy-3-Methoxybenzaldehyd 96 %, Thermo Scientific™

CAS: 881-68-5 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.19 MDL-Nummer: MFCD00003362 InChI-Schlüssel: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: 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)acetat SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC

4-Fluorphenyl-trans,trans-4'-n-Pentylbicyclohexyl-4-carboxylat, 97 %, Thermo Scientific™

4-Fluorphenyl-trans,trans-4'-n-Pentylbicyclohexyl-4-carboxylat, 97 %, Thermo Scientific™

CAS: 88878-50-6 Summenformel: C24H35FO2 Molekulargewicht (g/mol): 374.54 MDL-Nummer: MFCD11053423 InChI-Schlüssel: ZVCPJOLFAYLVER-UHFFFAOYSA-N Synonym: 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-fluorophenyl)4-(4-pentylcyclohexyl)cyclohexan-1-carboxylat SMILES: CCCCCC1CCC(CC1)C2CCC(CC2)C(=O)OC3=CC=C(C=C3)F

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

Pentafluorphenyl 2-morpholin-4-ylpyrimidin-5-carboxylat, 97 %, Thermo Scientific™

CAS: 941717-05-1 Summenformel: C15H10F5N3O3 Molekulargewicht (g/mol): 375.255 MDL-Nummer: MFCD09879983 InChI-Schlüssel: SXCSIAUTNMKWKC-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl pyrimidine-5-carboxylate, 2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-ylpyrimidine-5-carboxylate, 2-4-morpholinyl-5-pyrimidinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229769 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)2-morpholin-4-ylpyrimidin-5-carboxylat SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F

1-Acetoxy-2-Methoxybenzol, 98 %, Thermo Scientific™

1-Acetoxy-2-Methoxybenzol, 98 %, Thermo Scientific™

CAS: 15212-03-0 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.176 MDL-Nummer: MFCD00017221 InChI-Schlüssel: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: 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)acetat SMILES: CC(=O)OC1=CC=CC=C1OC

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