1-hydroxy-2-usubstituerede benzenoider
Filtrerede søgeresultater
4-Cyanophenol, 99%, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: 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 navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O
| MDL nummer | MFCD00002312 |
|---|---|
| PubChem CID | 13019 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 767-00-0 |
| ChEBI | CHEBI:38622 |
| 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 |
| SMIL | C1=CC(=CC=C1C#N)O |
| IUPAC navn | 4-hydroxybenzonitril |
| InChI nøgle | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
4-Nitrophenol, 99%
CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: 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 navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O
| MDL nummer | MFCD00007331 |
|---|---|
| PubChem CID | 980 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 100-02-7 |
| ChEBI | CHEBI:16836 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| SMIL | OC1=CC=C(C=C1)[N+]([O-])=O |
| IUPAC navn | 4-nitrophenol |
| InChI nøgle | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
3-(4-hydroxyphenyl)propanohydrazid, Thermo Scientific™
CAS: 65330-63-4 Molekylær formel: C9H12N2O2 Molekylvægt (g/mol): 180.21 MDL nummer: MFCD00025134 InChI nøgle: 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 navn: 3-(4-hydroxyphenyl)propanhydrazid SMIL: NNC(=O)CCC1=CC=C(O)C=C1
| MDL nummer | MFCD00025134 |
|---|---|
| PubChem CID | 2796587 |
| Molekylvægt (g/mol) | 180.21 |
| CAS | 65330-63-4 |
| Synonym | 3-4-hydroxyphenyl propanohydrazide,3-4-hydroxyphenyl propanehydrazide,3-4-hydroxyphenyl propionohydrazide,benzenepropanoic acid,4-hydroxy-, hydrazide,benzenepropanoic acid, 4-hydroxy-, hydrazide |
| SMIL | NNC(=O)CCC1=CC=C(O)C=C1 |
| IUPAC navn | 3-(4-hydroxyphenyl)propanhydrazid |
| InChI nøgle | JMNHUOPRGLTNJI-UHFFFAOYSA-N |
| Molekylær formel | C9H12N2O2 |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: 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 navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1
| MDL nummer | MFCD00002328 |
|---|---|
| PubChem CID | 1983 |
| Molekylvægt (g/mol) | 151.17 |
| CAS | 103-90-2 |
| ChEBI | CHEBI:46195 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
| SMIL | CC(=O)NC1=CC=C(O)C=C1 |
| IUPAC navn | N-(4-hydroxyphenyl)acetamid |
| InChI nøgle | RZVAJINKPMORJF-UHFFFAOYSA-N |
| Molekylær formel | C8H9NO2 |
Ethyl 4-hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals
CAS: 17138-28-2 Molekylær formel: C10H12O3 Molekylvægt (g/mol): 180.20 MDL nummer: MFCD00016491 InChI nøgle: 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 navn: ethyl-2-(4-hydroxyphenyl)acetat SMIL: CCOC(=O)CC1=CC=C(O)C=C1
| MDL nummer | MFCD00016491 |
|---|---|
| PubChem CID | 28310 |
| Molekylvægt (g/mol) | 180.20 |
| CAS | 17138-28-2 |
| 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 |
| SMIL | CCOC(=O)CC1=CC=C(O)C=C1 |
| IUPAC navn | ethyl-2-(4-hydroxyphenyl)acetat |
| InChI nøgle | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
| Molekylær formel | C10H12O3 |
ethyle7-hydroxy-4-oxo-4H-chromen-2-carboxylat, 97%, Thermo Scientific™
CAS: 23866-72-0 Molekylær formel: C12H10O5 Molekylvægt (g/mol): 234.21 MDL nummer: MFCD00100382 InChI nøgle: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC navn: ethyl-7-hydroxy-4-oxochromen-2-carboxylat SMIL: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
| MDL nummer | MFCD00100382 |
|---|---|
| PubChem CID | 5376802 |
| Molekylvægt (g/mol) | 234.21 |
| CAS | 23866-72-0 |
| Synonym | ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester |
| SMIL | CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1 |
| IUPAC navn | ethyl-7-hydroxy-4-oxochromen-2-carboxylat |
| InChI nøgle | RKIMFICEWCXBCE-UHFFFAOYSA-N |
| Molekylær formel | C12H10O5 |
D-δ -Tocopherol, 93%, Thermo Scientific Chemicals
CAS: 119-13-1 Molekylær formel: C27H46O2 Molekylvægt (g/mol): 402.66 MDL nummer: MFCD20486794 InChI nøgle: 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 SMIL: CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1
| MDL nummer | MFCD20486794 |
|---|---|
| PubChem CID | 12444418 |
| Molekylvægt (g/mol) | 402.66 |
| CAS | 119-13-1 |
| 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 |
| SMIL | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@]1(C)CCC2=CC(O)=CC(C)=C2O1 |
| InChI nøgle | GZIFEOYASATJEH-VHFRWLAGSA-N |
| Molekylær formel | C27H46O2 |
(R)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals
CAS: 134855-89-3 Molekylær formel: C8H12BrNO Molekylvægt (g/mol): 218.094 MDL nummer: MFCD03844647 InChI nøgle: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMIL: CC(C1=CC=C(C=C1)O)N.Br
| MDL nummer | MFCD03844647 |
|---|---|
| PubChem CID | 49758827 |
| Molekylvægt (g/mol) | 218.094 |
| CAS | 134855-89-3 |
| Synonym | s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide |
| SMIL | CC(C1=CC=C(C=C1)O)N.Br |
| IUPAC navn | 4-[(1S)-1-aminoethyl]phenol;hydrobromid |
| InChI nøgle | PZBBMKOZPQAHRA-RGMNGODLSA-N |
| Molekylær formel | C8H12BrNO |
4-Hydroxyphthalsyre, 98 %, Thermo Scientific Chemicals
CAS: 610-35-5 Molekylær formel: C8H6O5 Molekylvægt (g/mol): 182.13 InChI nøgle: 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 navn: 4-hydroxyphthalsyre SMIL: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| PubChem CID | 11881 |
|---|---|
| Molekylvægt (g/mol) | 182.13 |
| CAS | 610-35-5 |
| ChEBI | CHEBI:27600 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| IUPAC navn | 4-hydroxyphthalsyre |
| InChI nøgle | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| Molekylær formel | C8H6O5 |
2-Cyano-6-hydroxybenzothiazol, 97 %, Thermo Scientific Chemicals
CAS: 939-69-5 Molekylær formel: C8H4N2OS Molekylvægt (g/mol): 176.19 MDL nummer: MFCD00296905 InChI nøgle: 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 navn: 6-hydroxy-1,3-benzothiazol-2-carbonitril SMIL: OC1=CC=C2N=C(SC2=C1)C#N
| MDL nummer | MFCD00296905 |
|---|---|
| PubChem CID | 9881912 |
| Molekylvægt (g/mol) | 176.19 |
| CAS | 939-69-5 |
| 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 |
| SMIL | OC1=CC=C2N=C(SC2=C1)C#N |
| IUPAC navn | 6-hydroxy-1,3-benzothiazol-2-carbonitril |
| InChI nøgle | SQAVNBZDECKYOT-UHFFFAOYSA-N |
| Molekylær formel | C8H4N2OS |
4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals
CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: 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 navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1
| MDL nummer | MFCD00002547 |
|---|---|
| PubChem CID | 135 |
| Molekylvægt (g/mol) | 138.12 |
| CAS | 99-96-7 |
| ChEBI | CHEBI:30763 |
| 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 |
| SMIL | OC(=O)C1=CC=C(O)C=C1 |
| IUPAC navn | 4-hydroxybenzoesyre |
| InChI nøgle | FJKROLUGYXJWQN-UHFFFAOYSA-N |
| Molekylær formel | C7H6O3 |
4-(4-Hydroxyphenyl)-2-butanone, 99+%
CAS: 5471-51-2 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.2 MDL nummer: MFCD00002394 InChI nøgle: 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 navn: 4-(4-hydroxyphenyl)butan-2-on SMIL: CC(=O)CCC1=CC=C(C=C1)O
| MDL nummer | MFCD00002394 |
|---|---|
| PubChem CID | 21648 |
| Molekylvægt (g/mol) | 164.2 |
| CAS | 5471-51-2 |
| ChEBI | CHEBI:68656 |
| 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 |
| SMIL | CC(=O)CCC1=CC=C(C=C1)O |
| IUPAC navn | 4-(4-hydroxyphenyl)butan-2-on |
| InChI nøgle | NJGBTKGETPDVIK-UHFFFAOYSA-N |
| Molekylær formel | C10H12O2 |
4-Phenylphenol, 97%
CAS: 92-69-3 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002347 InChI nøgle: 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 navn: 4-phenylphenol SMIL: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| MDL nummer | MFCD00002347 |
|---|---|
| PubChem CID | 7103 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 92-69-3 |
| ChEBI | CHEBI:34422 |
| 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 |
| SMIL | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| IUPAC navn | 4-phenylphenol |
| InChI nøgle | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
4-Hydroxy-3-nitrophenyleddikesyre, 99 %, Thermo Scientific™
CAS: 10463-20-4 Molekylær formel: C8H7NO5 Molekylvægt (g/mol): 197.15 InChI nøgle: 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 SMIL: C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O
| PubChem CID | 447364 |
|---|---|
| Molekylvægt (g/mol) | 197.15 |
| CAS | 10463-20-4 |
| ChEBI | CHEBI:546274 |
| 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 |
| SMIL | C1=CC(=C(C=C1CC(=O)O)[N+](=O)[O-])O |
| InChI nøgle | QBHBHOSRLDPIHG-UHFFFAOYSA-N |
| Molekylær formel | C8H7NO5 |