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Gefilterte Suchergebnisse
4-Nitrophenylacetat, 97 %, Thermo Scientific Chemicals
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)acetat SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Nitrophenyl)acetat |
| PubChem CID | 13243 |
| CAS | 830-03-5 |
| ChEBI | CHEBI:82635 |
| MDL-Nummer | MFCD00007326 |
| Molekulargewicht (g/mol) | 181.15 |
| SMILES | CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O |
| 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 |
| Summenformel | C8H7NO4 |
4-Nitrophenylpalmitat, 98+ %, Thermo Scientific Chemicals
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-]
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| InChI-Schlüssel | LVZSQWIWCANHPF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-nitrophenyl) hexadecanoat |
| PubChem CID | 73891 |
| CAS | 1492-30-4 |
| ChEBI | CHEBI:85645 |
| MDL-Nummer | MFCD00047732 |
| Molekulargewicht (g/mol) | 377.525 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-] |
| 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 # |
| Summenformel | C22H35NO4 |
4-Acetoxy-3-methoxybenzaldehyd, 98%
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
| InChI-Schlüssel | PZSJOBKRSVRODF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-formyl-2-methoxyphenyl)acetat |
| PubChem CID | 61229 |
| CAS | 881-68-5 |
| ChEBI | CHEBI:86956 |
| MDL-Nummer | MFCD00003362 |
| Molekulargewicht (g/mol) | 194.19 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| 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 |
| Summenformel | C10H10O4 |
4-Acetoxy-3-Methoxybenzaldehyd, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | PZSJOBKRSVRODF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-formyl-2-methoxyphenyl)acetat |
| PubChem CID | 61229 |
| CAS | 881-68-5 |
| ChEBI | CHEBI:86956 |
| MDL-Nummer | MFCD00003362 |
| Molekulargewicht (g/mol) | 194.186 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| 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 |
| Summenformel | C10H10O4 |
Phenylacetet, 97 % Thermo Scientific Chemicals
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
| InChI-Schlüssel | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylacetat |
| PubChem CID | 31229 |
| CAS | 122-79-2 |
| ChEBI | CHEBI:8082 |
| MDL-Nummer | MFCD00008699 |
| Molekulargewicht (g/mol) | 136.15 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| 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 |
| Summenformel | C8H8O2 |
Phenylacetet, 97 % Thermo Scientific Chemicals
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
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| InChI-Schlüssel | IPBVNPXQWQGGJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylacetat |
| PubChem CID | 31229 |
| CAS | 122-79-2 |
| ChEBI | CHEBI:8082 |
| MDL-Nummer | MFCD00008699 |
| Molekulargewicht (g/mol) | 136.15 |
| SMILES | CC(=O)OC1=CC=CC=C1 |
| 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 |
| Summenformel | C8H8O2 |
1-Acetoxy-2-Methoxybenzol, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-methoxyphenyl)acetat |
| PubChem CID | 61155 |
| CAS | 15212-03-0 |
| ChEBI | CHEBI:86645 |
| MDL-Nummer | MFCD00017221 |
| Molekulargewicht (g/mol) | 166.176 |
| 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 |
| Summenformel | C9H10O3 |
4-Acetoxystyrol, stabilisiert mit 200-300 ppm MEHQ, 96 % , Thermo Scientific Chemicals
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
| InChI-Schlüssel | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Ethenylphenyl) acetat |
| PubChem CID | 75821 |
| CAS | 2628-16-2 |
| MDL-Nummer | MFCD00075734 |
| Molekulargewicht (g/mol) | 162.19 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
| 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 |
| Summenformel | C10H10O2 |
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
| InChI-Schlüssel | YXDSLCBLWCPTJQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)2-pyrrolidin-1-ylpyrimidin-5-carboxylat |
| PubChem CID | 24229768 |
| CAS | 946409-38-7 |
| MDL-Nummer | MFCD09817560 |
| Molekulargewicht (g/mol) | 359.26 |
| 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 |
| Summenformel | C15H10F5N3O2 |
Bromessigsäurephenylester, 98 %, Thermo Scientific Chemicals
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
| InChI-Schlüssel | UEWYUCGVQMZMGY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenyl2-Bromacetat |
| PubChem CID | 564919 |
| CAS | 620-72-4 |
| MDL-Nummer | MFCD00192391 |
| Molekulargewicht (g/mol) | 215.046 |
| SMILES | C1=CC=C(C=C1)OC(=O)CBr |
| 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 |
| Summenformel | C8H7BrO2 |
Pentafluorphenyl 1-Methyl-1H-indol-7-carboxylat, 97 %, Thermo Scientific™
CAS: 941716-96-7 Summenformel: C16H8F5NO2 Molekulargewicht (g/mol): 341.24 MDL-Nummer: MFCD09879962 InChI-Schlüssel: 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-pentafluorphenyl)1-methylindol-7-carboxylat SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
| InChI-Schlüssel | UEOKRSIJVAQHID-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)1-methylindol-7-carboxylat |
| PubChem CID | 24229744 |
| CAS | 941716-96-7 |
| MDL-Nummer | MFCD09879962 |
| Molekulargewicht (g/mol) | 341.24 |
| 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 |
| Summenformel | C16H8F5NO2 |
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
| InChI-Schlüssel | UYAXHNWJTLZXTM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 6-(thiophen-2-yl)pyridine-3-carboxylate |
| PubChem CID | 24229543 |
| CAS | 926921-59-7 |
| MDL-Nummer | MFCD09702374 |
| Molekulargewicht (g/mol) | 371.28 |
| SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CN=C(C=C2)C2=CC=CS2)C(F)=C1F |
| 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 |
| Summenformel | C16H6F5NO2S |
4-Acetoxystyrol, 95 %, stab., Thermo Scientific Chemicals
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
| InChI-Schlüssel | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Ethenylphenyl) acetat |
| PubChem CID | 75821 |
| CAS | 2628-16-2 |
| MDL-Nummer | MFCD00075734 |
| Molekulargewicht (g/mol) | 162.188 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
| 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 |
| Summenformel | C10H10O2 |
Pentafluorphenyl 4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazin-7-carboxylat, 97 %, Thermo Scientific™
CAS: 921938-83-2 Summenformel: C15H9F5N2O3 Molekulargewicht (g/mol): 360.24 MDL-Nummer: MFCD09817508 InChI-Schlüssel: WEFDLXWSZQWZNH-UHFFFAOYSA-N PubChem CID: 24229652 IUPAC-Name: (2,3,4,5,6-pentafluorphenyl)4-methyl-2,3-dihydropyrido[3,2-b][1,4]Oxazin-7-carboxylat SMILES: CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
| InChI-Schlüssel | WEFDLXWSZQWZNH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)4-methyl-2,3-dihydropyrido[3,2-b][1,4]Oxazin-7-carboxylat |
| PubChem CID | 24229652 |
| CAS | 921938-83-2 |
| MDL-Nummer | MFCD09817508 |
| Molekulargewicht (g/mol) | 360.24 |
| SMILES | CN1CCOC2=C1N=CC(=C2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
| Summenformel | C15H9F5N2O3 |
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
| InChI-Schlüssel | PPKHOXJANSFRFJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-tert-butyl 4-(2,3,4,5,6-pentafluorophenyl) piperidine-1,4-dicarboxylate |
| PubChem CID | 11749780 |
| CAS | 294885-28-2 |
| MDL-Nummer | MFCD09879992 |
| Molekulargewicht (g/mol) | 395.33 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)OC1=C(F)C(F)=C(F)C(F)=C1F |
| 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 |
| Summenformel | C17H18F5NO4 |