1-Hydroxy-2-unsubstituierte Benzenoide
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Gefilterte Suchergebnisse
4-Cyanophenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002312 InChI-Schlüssel: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC-Name: 4-Hydroxybenzonitril SMILES: C1=CC(=CC=C1C#N)O
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| InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzonitril |
| PubChem CID | 13019 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| MDL-Nummer | MFCD00002312 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC(=CC=C1C#N)O |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| Summenformel | C7H5NO |
4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1
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| InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzoesäure |
| PubChem CID | 135 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| MDL-Nummer | MFCD00002547 |
| Molekulargewicht (g/mol) | 138.12 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| Summenformel | C7H6O3 |
4-Acetamidophenol, 98 %, Thermo Scientific Chemicals
CAS: 103-90-2 Summenformel: C8H9NO2 Molekulargewicht (g/mol): 151.17 MDL-Nummer: MFCD00002328 InChI-Schlüssel: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC-Name: N-(4-Hydroxyphenyl)acetamid SMILES: CC(=O)NC1=CC=C(O)C=C1
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| InChI-Schlüssel | RZVAJINKPMORJF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-Hydroxyphenyl)acetamid |
| PubChem CID | 1983 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| MDL-Nummer | MFCD00002328 |
| Molekulargewicht (g/mol) | 151.17 |
| SMILES | CC(=O)NC1=CC=C(O)C=C1 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| Summenformel | C8H9NO2 |
4-Hydroxybenzoesäure, 99 %, Thermo Scientific Chemicals
CAS: 99-96-7 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002547 InChI-Schlüssel: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC-Name: 4-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=C(O)C=C1
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| InChI-Schlüssel | FJKROLUGYXJWQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Hydroxybenzoesäure |
| PubChem CID | 135 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| MDL-Nummer | MFCD00002547 |
| Molekulargewicht (g/mol) | 138.12 |
| SMILES | OC(=O)C1=CC=C(O)C=C1 |
| Synonym | p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german |
| Summenformel | C7H6O3 |
4-(4-Hydroxyphenyl)-2-Butanon, 98 %, Thermo Scientific Chemicals
CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.204 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O
| InChI-Schlüssel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hydroxyphenyl)butan-2-on |
| PubChem CID | 21648 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| MDL-Nummer | MFCD00002394 |
| Molekulargewicht (g/mol) | 164.204 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| Summenformel | C10H12O2 |
4-Nitrophenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007331 InChI-Schlüssel: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC-Name: 4-Nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrophenol |
| PubChem CID | 980 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| MDL-Nummer | MFCD00007331 |
| Molekulargewicht (g/mol) | 139.11 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| Summenformel | C6H5NO3 |
4-Hydroxyphenylessigsäure 98 %, Thermo Scientific Chemicals
CAS: 156-38-7 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004347 InChI-Schlüssel: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC-Name: 2-(4-Hydroxyphenyl)Essigsäure SMILES: C1=CC(=CC=C1CC(=O)O)O
| InChI-Schlüssel | XQXPVVBIMDBYFF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(4-Hydroxyphenyl)Essigsäure |
| PubChem CID | 127 |
| CAS | 156-38-7 |
| ChEBI | CHEBI:18101 |
| MDL-Nummer | MFCD00004347 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | C1=CC(=CC=C1CC(=O)O)O |
| Synonym | 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol |
| Summenformel | C8H8O3 |
4-n-Nonylphenol, 98+ %, Thermo Scientific Chemicals
CAS: 104-40-5 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: IGFHQQFPSIBGKE-UHFFFAOYSA-N Synonym: 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol PubChem CID: 1752 ChEBI: CHEBI:34440 IUPAC-Name: 4-Nonylphenol SMILES: CCCCCCCCCC1=CC=C(C=C1)O
| InChI-Schlüssel | IGFHQQFPSIBGKE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nonylphenol |
| PubChem CID | 1752 |
| CAS | 104-40-5 |
| ChEBI | CHEBI:34440 |
| MDL-Nummer | MFCD00002396 |
| Molekulargewicht (g/mol) | 220.356 |
| SMILES | CCCCCCCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-nonylphenol,p-nonylphenol,phenol, 4-nonyl,para-nonylphenol,p-n-nonylphenol,phenol, nonyl,phenol, p-nonyl,nonylphenol mixed,phenol, nonyl derivs.,4-nonyl phenol |
| Summenformel | C15H24O |
4-(4-Hydroxyphenyl)-2-butanon, 99+ %, Thermo Scientific Chemicals
CAS: 5471-51-2 Summenformel: C10H12O2 Molekulargewicht (g/mol): 164.2 MDL-Nummer: MFCD00002394 InChI-Schlüssel: NJGBTKGETPDVIK-UHFFFAOYSA-N Synonym: 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone PubChem CID: 21648 ChEBI: CHEBI:68656 IUPAC-Name: 4-(4-hydroxyphenyl)butan-2-on SMILES: CC(=O)CCC1=CC=C(C=C1)O
| InChI-Schlüssel | NJGBTKGETPDVIK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hydroxyphenyl)butan-2-on |
| PubChem CID | 21648 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| MDL-Nummer | MFCD00002394 |
| Molekulargewicht (g/mol) | 164.2 |
| SMILES | CC(=O)CCC1=CC=C(C=C1)O |
| Synonym | 4-4-hydroxyphenyl-2-butanone,raspberry ketone,4-4-hydroxyphenyl butan-2-one,frambinone,oxyphenalon,rheosmin,4-p-hydroxyphenyl-2-butanone,4-hydroxybenzylacetone,betuligenol,rasketone |
| Summenformel | C10H12O2 |
3-(4-hydroxyphenyl)propanohydrazid, Thermo Scientific™
CAS: 65330-63-4 Summenformel: C9H12N2O2 Molekulargewicht (g/mol): 180.21 MDL-Nummer: MFCD00025134 InChI-Schlüssel: JMNHUOPRGLTNJI-UHFFFAOYSA-N Synonym: 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide PubChem CID: 2796587 IUPAC-Name: 3-(4-hydroxyphenyl)propanhydrazid SMILES: NNC(=O)CCC1=CC=C(O)C=C1
| InChI-Schlüssel | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(4-hydroxyphenyl)propanhydrazid |
| PubChem CID | 2796587 |
| CAS | 65330-63-4 |
| MDL-Nummer | MFCD00025134 |
| Molekulargewicht (g/mol) | 180.21 |
| SMILES | NNC(=O)CCC1=CC=C(O)C=C1 |
| Synonym | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
| Summenformel | C9H12N2O2 |
2-Cyano-6-Hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Summenformel: C8H4N2OS Molekulargewicht (g/mol): 176.19 MDL-Nummer: MFCD00296905 InChI-Schlüssel: SQAVNBZDECKYOT-UHFFFAOYSA-N Synonym: 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile PubChem CID: 9881912 IUPAC-Name: 6-hydroxy-1,3-benzothiazole-2-carbonitril SMILES: OC1=CC=C2N=C(SC2=C1)C#N
| InChI-Schlüssel | SQAVNBZDECKYOT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 6-hydroxy-1,3-benzothiazole-2-carbonitril |
| PubChem CID | 9881912 |
| CAS | 939-69-5 |
| MDL-Nummer | MFCD00296905 |
| Molekulargewicht (g/mol) | 176.19 |
| SMILES | OC1=CC=C2N=C(SC2=C1)C#N |
| Synonym | 2-cyano-6-hydroxybenzothiazole,6-hydroxybenzo d thiazole-2-carbonitrile,6-hydroxybenzothiazole-2-carbonitrile,2-benzothiazolecarbonitrile, 6-hydroxy,6-hydroxy-2-benzothiazolecarbonitrile,pubchem19680,6-hydroxy-2-cyanobenzothiazole,6-hydroxy-2-cyano-benzothiazole,6-hydroxy-benzothiazole-2-carbonitrile,6-hydroxy-benzo d thiazole-2-carbonitrile |
| Summenformel | C8H4N2OS |
4-Hydroxyphthalisches Anhydrid, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Summenformel: C8H6O5 Molekulargewicht (g/mol): 182.13 InChI-Schlüssel: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC-Name: 4-hydroxyphthalsäure SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| InChI-Schlüssel | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-hydroxyphthalsäure |
| PubChem CID | 11881 |
| CAS | 610-35-5 |
| ChEBI | CHEBI:27600 |
| Molekulargewicht (g/mol) | 182.13 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
| Summenformel | C8H6O5 |
4-n-Butylphenol, 98 %, Thermo Scientific Chemicals
CAS: 1638-22-8 Summenformel: C10H14O Molekulargewicht (g/mol): 150.221 MDL-Nummer: MFCD00041750 InChI-Schlüssel: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC-Name: 4-Butylphenol SMILES: CCCCC1=CC=C(C=C1)O
| InChI-Schlüssel | CYYZDBDROVLTJU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Butylphenol |
| PubChem CID | 15420 |
| CAS | 1638-22-8 |
| ChEBI | CHEBI:34437 |
| MDL-Nummer | MFCD00041750 |
| Molekulargewicht (g/mol) | 150.221 |
| SMILES | CCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
| Summenformel | C10H14O |
Ethyl-4-Hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Summenformel: Gehäuse C10H12O3 Molekulargewicht (g/mol): 180.20 MDL-Nummer: MFCD00016491 InChI-Schlüssel: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC-Name: Ethyl2-(4-hydroxyphenyl)acetat SMILES: CCOC(=O)CC1=CC=C(O)C=C1
| InChI-Schlüssel | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl2-(4-hydroxyphenyl)acetat |
| PubChem CID | 28310 |
| CAS | 17138-28-2 |
| MDL-Nummer | MFCD00016491 |
| Molekulargewicht (g/mol) | 180.20 |
| SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
| Synonym | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
| Summenformel | Gehäuse C10H12O3 |