1-Hydroxy-2-unsubstituierte Benzenoide
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 |
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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 |
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-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 |
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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-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 |
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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-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 |
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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-Hydroxy-3-Nitrophenylessigsäure, 99 %, Thermo Scientific™
CAS: 10463-20-4 Summenformel: C8H7NO5 Molekulargewicht (g/mol): 197.15 InChI-Schlüssel: QBHBHOSRLDPIHG-UHFFFAOYSA-N Synonym: 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 PubChem CID: 447364 ChEBI: CHEBI:546274 SMILES: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
InChI-Schlüssel | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
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PubChem CID | 447364 |
CAS | 10463-20-4 |
ChEBI | CHEBI:546274 |
Molekulargewicht (g/mol) | 197.15 |
SMILES | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
Synonym | 4-hydroxy-3-nitrophenylacetic acid,2-4-hydroxy-3-nitrophenyl acetic acid,4-hydroxy-3-nitrophenyl acetic acid,3-nitro-4-hydroxyphenylacetic acid,3-nitro-4-hydroxy phenylacetic acid,benzeneacetic acid, 4-hydroxy-3-nitro,no2hpa,hydroxynitrophenylaceticacid,acmc-2098cj,epitope id:158629 |
Summenformel | C8H7NO5 |
4-Hydroxyphenethylalkohol, 98 %, Thermo Scientific Chemicals
CAS: 501-94-0 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002902 InChI-Schlüssel: YCCILVSKPBXVIP-UHFFFAOYSA-N Synonym: tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol PubChem CID: 10393 ChEBI: CHEBI:1879 IUPAC-Name: 4-(2-Hydroxyethyl)phenol SMILES: C1=CC(=CC=C1CCO)O
InChI-Schlüssel | YCCILVSKPBXVIP-UHFFFAOYSA-N |
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IUPAC-Name | 4-(2-Hydroxyethyl)phenol |
PubChem CID | 10393 |
CAS | 501-94-0 |
ChEBI | CHEBI:1879 |
MDL-Nummer | MFCD00002902 |
Molekulargewicht (g/mol) | 138.17 |
SMILES | C1=CC(=CC=C1CCO)O |
Synonym | tyrosol,2-4-hydroxyphenyl ethanol,4-hydroxyphenethyl alcohol,4-2-hydroxyethyl phenol,4-hydroxyphenylethanol,4-hydroxybenzeneethanol,p-hydroxyphenethyl alcohol,benzeneethanol, 4-hydroxy,p-tyrosol,p-hydroxyphenylethanol |
Summenformel | C8H10O2 |
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 |
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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 |
D-δ-Tocopherol, 93 %, Thermo Scientific Chemicals
CAS: 119-13-1 Summenformel: C27H46O2 Molekulargewicht (g/mol): 402.66 MDL-Nummer: MFCD20486794 InChI-Schlüssel: GZIFEOYASATJEH-VHFRWLAGSA-N Synonym: delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r PubChem CID: 12444418 SMILES: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
InChI-Schlüssel | GZIFEOYASATJEH-VHFRWLAGSA-N |
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PubChem CID | 12444418 |
CAS | 119-13-1 |
MDL-Nummer | MFCD20486794 |
Molekulargewicht (g/mol) | 402.66 |
SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
Synonym | delta-tocopherol,unii-r0zb2556p8 component,unii-zl0rfa4e5n component,s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-2h-1-benzopyran-6-ol,2s-2,8-dimethyl-2-4s,8s-4,8,12-trimethyltridecyl-3,4-dihydro-1-benzopyran-6-ol,2h-1-benzopyran-6-ol,3,4-dihydro-2,8-dimethyl-2-4r,8r-4,8,12-trimethyltridecyl-, 2r |
Summenformel | C27H46O2 |
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 |
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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 |
Methyl 4-Hydroxyphenylacetat, 99 %, Thermo Scientific Chemicals
CAS: 14199-15-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00002387 InChI-Schlüssel: XGDZEDRBLVIUMX-UHFFFAOYSA-N Synonym: methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester PubChem CID: 518900 ChEBI: CHEBI:68078 IUPAC-Name: Methyl-2-(4-Hydroxyphenyl)acetat SMILES: COC(=O)CC1=CC=C(C=C1)O
InChI-Schlüssel | XGDZEDRBLVIUMX-UHFFFAOYSA-N |
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IUPAC-Name | Methyl-2-(4-Hydroxyphenyl)acetat |
PubChem CID | 518900 |
CAS | 14199-15-6 |
ChEBI | CHEBI:68078 |
MDL-Nummer | MFCD00002387 |
Molekulargewicht (g/mol) | 166.18 |
SMILES | COC(=O)CC1=CC=C(C=C1)O |
Synonym | methyl 4-hydroxyphenylacetate,methyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methyl ester,benzeneacetic acid, 4-hydroxy-, methyl ester,methyl 4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid methl ester,acetic acid, p-hydroxyphenyl-, methyl ester,p-hydroxyphenylacetic acid methyl ester,4-hydroxybenzeneacetic acid methyl ester,4-hydroxy-phenyl-acetic acid methyl ester |
Summenformel | C9H10O3 |
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
InChI-Schlüssel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
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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 |