Phenol esters
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Filtered Search Results
1-Acetoxy-2-methoxybenzene, 98%
CAS: 15212-03-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: 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) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
| PubChem CID | 61155 |
|---|---|
| CAS | 15212-03-0 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86645 |
| MDL Number | MFCD00017221 |
| SMILES | CC(=O)OC1=CC=CC=C1OC |
| 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 |
| IUPAC Name | (2-methoxyphenyl) acetate |
| InChI Key | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
1-Acetoxy-2-methoxy-4-[(E)-1-propenyl]benzene 98.0+%, TCI America™
CAS: 93-29-8 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026984 InChI Key: IUSBVFZKQJGVEP-SNAWJCMRSA-N Synonym: Acetylisoeugenol PubChem CID: 876160 ChEBI: CHEBI:86583 IUPAC Name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate SMILES: COC1=CC(\C=C\C)=CC=C1OC(C)=O
| PubChem CID | 876160 |
|---|---|
| CAS | 93-29-8 |
| Molecular Weight (g/mol) | 206.24 |
| ChEBI | CHEBI:86583 |
| MDL Number | MFCD00026984 |
| SMILES | COC1=CC(\C=C\C)=CC=C1OC(C)=O |
| Synonym | Acetylisoeugenol |
| IUPAC Name | 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenyl acetate |
| InChI Key | IUSBVFZKQJGVEP-SNAWJCMRSA-N |
| Molecular Formula | C12H14O3 |
Pentafluorophenyl 1-methyl-1H-indole-7-carboxylate, 97%, Thermo Scientific™
CAS: 941716-96-7 Molecular Formula: C16H8F5NO2 Molecular Weight (g/mol): 341.24 MDL Number: MFCD09879962 InChI Key: UEOKRSIJVAQHID-UHFFFAOYSA-N Synonym: 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-pentafluorophenyl) 1-methylindole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
| PubChem CID | 24229744 |
|---|---|
| CAS | 941716-96-7 |
| Molecular Weight (g/mol) | 341.24 |
| MDL Number | MFCD09879962 |
| SMILES | CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12 |
| Synonym | 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 |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 1-methylindole-7-carboxylate |
| InChI Key | UEOKRSIJVAQHID-UHFFFAOYSA-N |
| Molecular Formula | C16H8F5NO2 |
Pentafluorophenyl 2-pyrrolidin-1-ylpyrimidine-5-carboxylate, ≥97%, Thermo Scientific™
CAS: 946409-38-7 Molecular Formula: C15H10F5N3O2 Molecular Weight (g/mol): 359.26 MDL Number: MFCD09817560 InChI Key: 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-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F
| PubChem CID | 24229768 |
|---|---|
| CAS | 946409-38-7 |
| Molecular Weight (g/mol) | 359.26 |
| MDL Number | MFCD09817560 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(N=C2)N2CCCC2)C(F)=C1F |
| 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 |
| IUPAC Name | (2,3,4,5,6-pentafluorophenyl) 2-pyrrolidin-1-ylpyrimidine-5-carboxylate |
| InChI Key | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
| Molecular Formula | C15H10F5N3O2 |
Sigma Aldrich 1-Phenyloctane
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| CAS | 2189-60-8 |
|---|
Sigma Aldrich 2-(1-Aminoethyl)pyridine
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| CAS | 42088-91-5 |
|---|
Sigma Aldrich 1-Bromo-2-difluoromethylbenzene
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| CAS | 845866-82-2 |
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Sigma Aldrich 3-Bromo-1-ethanesulfanylbenzene
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| CAS | 18184-69-5 |
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Sigma Aldrich 1-(4-Methoxyphenyl)piperazine dihydrochloride
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| CAS | 38869-47-5 |
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Sigma Aldrich 1-Hexadecanesulfonic acid sodium salt
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| CAS | 15015-81-3 |
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Sigma Aldrich Methyl 1-Boc-azetidine-3-carboxylate
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| CAS | 610791-05-4 |
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Sigma Aldrich 5-Bromo-6-methoxy-1-indanone
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| CAS | 187872-11-3 |
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Sigma Aldrich 2-Chloro-1-(2,4-dimethylphenyl)ethanone
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| CAS | 2623-45-2 |
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Sigma Aldrich 2-Piperazin-1-yl-1,3-benzothiazole
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| CAS | 55745-83-0 |
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Sigma Aldrich 1-(Bromomethyl)-2-fluoro-3-(trifluoromethoxy)benzene
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