1-Hydroxy-2-unsubstituierte Benzenoide
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Gefilterte Suchergebnisse
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
| 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
| 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-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: 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,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 | 4-Hydroxynitrobenzol,p-Hydroxynitrobenzol,p-Nitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| Summenformel | C6H5NO3 |
(+/-)-Octopamine hydrochloride, 99%
CAS: 770-05-8 Summenformel: C8H12ClNO2 Molekulargewicht (g/mol): 189.64 MDL-Nummer: MFCD00012881 InChI-Schlüssel: PUMZXCBVHLCWQG-UHFFFAOYNA-N Synonym: octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride PubChem CID: 102484 IUPAC-Name: 4-(2-amino-1-hydroxyethyl)phenol hydrochloride SMILES: Cl.NCC(O)C1=CC=C(O)C=C1
| InChI-Schlüssel | PUMZXCBVHLCWQG-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 4-(2-amino-1-hydroxyethyl)phenol hydrochloride |
| PubChem CID | 102484 |
| CAS | 770-05-8 |
| MDL-Nummer | MFCD00012881 |
| Molekulargewicht (g/mol) | 189.64 |
| SMILES | Cl.NCC(O)C1=CC=C(O)C=C1 |
| Synonym | octopamine hydrochloride,dl-octopamine hydrochloride,octopamine hcl,epirenor,+/--octopamine hydrochloride,+,--octopamine hcl,4-2-amino-1-hydroxyethyl phenol hydrochloride,+,--octopamine hydrochloride,4-2-amino-1-hydroxyethyl phenol;hydrochloride |
| Summenformel | C8H12ClNO2 |
4-Phenylphenol 97 %, Thermo Scientific Chemicals
CAS: 92-69-3 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002347 InChI-Schlüssel: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC-Name: 4-Phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| InChI-Schlüssel | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Phenylphenol |
| PubChem CID | 7103 |
| CAS | 92-69-3 |
| ChEBI | CHEBI:34422 |
| MDL-Nummer | MFCD00002347 |
| Molekulargewicht (g/mol) | 170.21 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| Summenformel | C12H10O |
4-Ethylphenol, 97 %, Thermo Scientific Chemicals
CAS: 123-07-9 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 InChI-Schlüssel: HXDOZKJGKXYMEW-UHFFFAOYSA-N Synonym: p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol PubChem CID: 31242 ChEBI: CHEBI:49584 IUPAC-Name: 4-Ethylphenol SMILES: CCC1=CC=C(C=C1)O
| InChI-Schlüssel | HXDOZKJGKXYMEW-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Ethylphenol |
| PubChem CID | 31242 |
| CAS | 123-07-9 |
| ChEBI | CHEBI:49584 |
| Molekulargewicht (g/mol) | 122.17 |
| SMILES | CCC1=CC=C(C=C1)O |
| Synonym | p-ethylphenol,phenol, 4-ethyl,1-ethyl-4-hydroxybenzene,phenol, p-ethyl,1-hydroxy-4-ethylbenzene,para-ethylphenol,4-hydroxyphenylethane,4-ethyl-phenol,4-hydroxyethylbenzene,paraethylphenol |
| Summenformel | C8H10O |
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-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'-Hydroxybiphenyl-4-Carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 58574-03-1 Summenformel: C13H10O3 Molekulargewicht (g/mol): 214.22 MDL-Nummer: MFCD00059078 InChI-Schlüssel: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC-Name: 4-(4-hydroxyphenyl)benzoesäure SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
| InChI-Schlüssel | JTGCXYYDAVPSFD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(4-hydroxyphenyl)benzoesäure |
| PubChem CID | 301556 |
| CAS | 58574-03-1 |
| MDL-Nummer | MFCD00059078 |
| Molekulargewicht (g/mol) | 214.22 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O |
| Synonym | 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid |
| Summenformel | C13H10O3 |
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 |
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 |
4-Hydroxybenzolboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 71597-85-8 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074628 InChI-Schlüssel: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC-Name: (4-hydroxyphenyl)boronsäure SMILES: OB(O)C1=CC=C(O)C=C1
| InChI-Schlüssel | COIQUVGFTILYGA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-hydroxyphenyl)boronsäure |
| PubChem CID | 2734360 |
| CAS | 71597-85-8 |
| MDL-Nummer | MFCD01074628 |
| Molekulargewicht (g/mol) | 137.93 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| Summenformel | C6H7BO3 |
4-Hydroxybenzonitril, 98+%, Thermo Scientific Chemicals
CAS: 767-00-0 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 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
| 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) | 119.123 |
| 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 |