Phenolester
Phenolester
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Gefilterte Suchergebnisse
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 |
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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-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-]
InChI-Schlüssel | LVZSQWIWCANHPF-UHFFFAOYSA-N |
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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-Acetoxybenzoesäure, 98+%, Thermo Scientific Chemicals
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
InChI-Schlüssel | GDBUZIKSJGRBJP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(acetyloxy)benzoic acid |
PubChem CID | 16865 |
CAS | 2345-34-8 |
ChEBI | CHEBI:86560 |
MDL-Nummer | MFCD00002540 |
Molekulargewicht (g/mol) | 180.16 |
SMILES | CC(=O)OC1=CC=C(C=C1)C(O)=O |
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 |
Summenformel | C9H8O4 |
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
InChI-Schlüssel | LHVJUPHCLWIPLZ-UHFFFAOYSA-N |
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IUPAC-Name | 3-Acetyloxy-2-Methylbenzoesäure |
PubChem CID | 3798557 |
CAS | 168899-58-9 |
MDL-Nummer | MFCD00957176 |
Molekulargewicht (g/mol) | 194.186 |
SMILES | CC1=C(C=CC=C1OC(=O)C)C(=O)O |
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 |
Summenformel | C10H10O4 |
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
InChI-Schlüssel | FHURIHOENRMCSL-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 3-(1,3-dioxolan-2-yl)thiophene-2-carboxylate |
PubChem CID | 24229594 |
CAS | 910037-02-4 |
MDL-Nummer | MFCD09702392 |
Molekulargewicht (g/mol) | 366.26 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=C(C=CS2)C2OCCO2)C(F)=C1F |
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 |
Summenformel | C14H7F5O4S |
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 SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F
InChI-Schlüssel | LHRLGPDYSCUADI-UHFFFAOYSA-N |
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PubChem CID | 18525705 |
CAS | 906352-58-7 |
MDL-Nummer | MFCD09025821 |
Molekulargewicht (g/mol) | 372.27 |
SMILES | FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)C2=CN=CC=C2)C(F)=C1F |
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 |
Summenformel | C15H5F5N2O2S |
4-Acetoxybenzenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 177490-82-3 Summenformel: C8H9BO4 Molekulargewicht (g/mol): 179.97 MDL-Nummer: MFCD09027198 InChI-Schlüssel: VILXJXDXZGKJLU-UHFFFAOYSA-N Synonym: 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)Boronsäure SMILES: CC(=O)OC1=CC=C(C=C1)B(O)O
InChI-Schlüssel | VILXJXDXZGKJLU-UHFFFAOYSA-N |
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IUPAC-Name | (4-acetyloxyphenyl)Boronsäure |
PubChem CID | 44119577 |
CAS | 177490-82-3 |
MDL-Nummer | MFCD09027198 |
Molekulargewicht (g/mol) | 179.97 |
SMILES | CC(=O)OC1=CC=C(C=C1)B(O)O |
Synonym | 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 |
Summenformel | C8H9BO4 |
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
InChI-Schlüssel | GVUMZPWBUAGJBP-UHFFFAOYSA-N |
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IUPAC-Name | (3-formylphenyl)acetat |
PubChem CID | 118618 |
CAS | 34231-78-2 |
MDL-Nummer | MFCD00016603 |
Molekulargewicht (g/mol) | 164.16 |
SMILES | CC(=O)OC1=CC=CC(=C1)C=O |
Synonym | 3-acetoxybenzaldehyde,benzaldehyde, 3-acetyloxy,acetoxybenzaldehyde,acetic acid 3-formylphenyl ester,m-acetoxybenzaldehyde,m-ace-toxybenzaldehyde,meta-acetoxybenzaldehyde,pubchem13227,3-formylphenyl acetate |
Summenformel | C9H8O3 |
Phenylacrylat, 97 %, Thermo Scientific Chemicals
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
InChI-Schlüssel | WRAQQYDMVSCOTE-UHFFFAOYSA-N |
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IUPAC-Name | Phenylprop-2-enoat |
PubChem CID | 61242 |
CAS | 937-41-7 |
MDL-Nummer | MFCD00048145 |
Molekulargewicht (g/mol) | 148.161 |
SMILES | C=CC(=O)OC1=CC=CC=C1 |
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 |
Summenformel | C9H8O2 |
4-Acetoxybenzonitril, 97 %, Thermo Scientific™
CAS: 13031-41-9 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00129158 InChI-Schlüssel: CJGXWABHYYJNJH-UHFFFAOYSA-N Synonym: 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: (4-cyanophenyl)acetat SMILES: CC(=O)OC1=CC=C(C=C1)C#N
InChI-Schlüssel | CJGXWABHYYJNJH-UHFFFAOYSA-N |
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IUPAC-Name | (4-cyanophenyl)acetat |
PubChem CID | 83062 |
CAS | 13031-41-9 |
MDL-Nummer | MFCD00129158 |
Molekulargewicht (g/mol) | 161.16 |
SMILES | CC(=O)OC1=CC=C(C=C1)C#N |
Synonym | p-cyanophenyl acetate,benzonitrile, 4-acetyloxy,4-acetoxybenzonitrile,unii-eel1pcp8am,eel1pcp8am,4-cyanophenyl acetate,4-acetyloxy benzonitrile,benzonitrile, p-hydroxy-, acetate ester |
Summenformel | C9H7NO2 |
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 |
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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 |
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-ylpyrimidine-5-carboxylat SMILES: C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F
InChI-Schlüssel | SXCSIAUTNMKWKC-UHFFFAOYSA-N |
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IUPAC-Name | (2,3,4,5,6-pentafluorphenyl)-2-morpholin-4-ylpyrimidine-5-carboxylat |
PubChem CID | 24229769 |
CAS | 941717-05-1 |
MDL-Nummer | MFCD09879983 |
Molekulargewicht (g/mol) | 375.255 |
SMILES | C1COCCN1C2=NC=C(C=N2)C(=O)OC3=C(C(=C(C(=C3F)F)F)F)F |
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 |
Summenformel | C15H10F5N3O3 |
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 SMILES: CC(=O)OC1=CC=C(C=C1)[N+]([O-])=O
InChI-Schlüssel | QAUUDNIGJSLPSX-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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-pentafluorophenyl 1-methyl-1H-indole-7-carboxylate SMILES: CN1C=CC2=CC=CC(C(=O)OC3=C(F)C(F)=C(F)C(F)=C3F)=C12
InChI-Schlüssel | UEOKRSIJVAQHID-UHFFFAOYSA-N |
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IUPAC-Name | 2,3,4,5,6-pentafluorophenyl 1-methyl-1H-indole-7-carboxylate |
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 |