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Filtrerede søgeresultater
Guaiacol, 99+%
CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 InChI nøgle: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC navn: 2-methoxyphenol SMIL: COC1=CC=CC=C1O
| PubChem CID | 460 |
|---|---|
| Molekylvægt (g/mol) | 124.14 |
| CAS | 90-05-1 |
| ChEBI | CHEBI:28591 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| SMIL | COC1=CC=CC=C1O |
| IUPAC navn | 2-methoxyphenol |
| InChI nøgle | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
L(-)-Phenylephrin hydrochlorid, 99%
CAS: 61-76-7 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00012605,MFCD00044749 InChI nøgle: OCYSGIYOVXAGKQ-UHFFFAOYNA-N Synonym: phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar PubChem CID: 5284443 ChEBI: CHEBI:8094 IUPAC navn: 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid SMIL: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| MDL nummer | MFCD00012605,MFCD00044749 |
|---|---|
| PubChem CID | 5284443 |
| Molekylvægt (g/mol) | 203.67 |
| CAS | 61-76-7 |
| ChEBI | CHEBI:8094 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
| SMIL | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| IUPAC navn | 3-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenol;hydrochlorid |
| InChI nøgle | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| Molekylær formel | C9H14ClNO2 |
2-Phenylphenol, 99%
CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMIL: OC1=CC=CC=C1C1=CC=CC=C1
| MDL nummer | MFCD00002208 |
|---|---|
| PubChem CID | 7017 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 90-43-7 |
| ChEBI | CHEBI:17043 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1 |
| InChI nøgle | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
2,2'-Biphenol, 99%
CAS: 1806-29-7 Molekylær formel: C12H10O2 Molekylvægt (g/mol): 186.21 MDL nummer: MFCD00002210 InChI nøgle: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC navn: 2-(2-hydroxyphenyl)phenol SMIL: OC1=CC=CC=C1C1=CC=CC=C1O
| MDL nummer | MFCD00002210 |
|---|---|
| PubChem CID | 15731 |
| Molekylvægt (g/mol) | 186.21 |
| CAS | 1806-29-7 |
| ChEBI | CHEBI:28970 |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1O |
| IUPAC navn | 2-(2-hydroxyphenyl)phenol |
| InChI nøgle | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| Molekylær formel | C12H10O2 |
3-nitrophenol, 99%
CAS: 554-84-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007240 InChI nøgle: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC navn: 3-nitrophenol SMIL: OC1=CC=CC(=C1)[N+]([O-])=O
| MDL nummer | MFCD00007240 |
|---|---|
| PubChem CID | 11137 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 554-84-7 |
| ChEBI | CHEBI:34346 |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| SMIL | OC1=CC=CC(=C1)[N+]([O-])=O |
| IUPAC navn | 3-nitrophenol |
| InChI nøgle | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
Calix[6]arene, 98%
CAS: 96107-95-8 Molekylær formel: C42H36O6 Molekylvægt (g/mol): 636.744 MDL nummer: MFCD00143083 InChI nøgle: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| MDL nummer | MFCD00143083 |
|---|---|
| PubChem CID | 2724885 |
| Molekylvægt (g/mol) | 636.744 |
| CAS | 96107-95-8 |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| InChI nøgle | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molekylær formel | C42H36O6 |
2-Phenylphenol, 99+%
CAS: 90-43-7 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002208 InChI nøgle: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMIL: OC1=CC=CC=C1C1=CC=CC=C1
| MDL nummer | MFCD00002208 |
|---|---|
| PubChem CID | 7017 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 90-43-7 |
| ChEBI | CHEBI:17043 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| SMIL | OC1=CC=CC=C1C1=CC=CC=C1 |
| InChI nøgle | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
4-Nonylphenol, 99%, blanding af isomerer
CAS: 84852-15-3 MDL nummer: MFCD00002396 InChI nøgle: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC navn: 2-nonylphenol SMIL: CCCCCCCCCC1=CC=CC=C1O
| MDL nummer | MFCD00002396 |
|---|---|
| PubChem CID | 67296 |
| CAS | 84852-15-3 |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
| SMIL | CCCCCCCCCC1=CC=CC=C1O |
| IUPAC navn | 2-nonylphenol |
| InChI nøgle | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
2,6-Dimethoxyphenol, 99%
CAS: 91-10-1 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00064434 InChI nøgle: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC navn: 2,6-dimethoxyphenol SMIL: COC1=CC=CC(OC)=C1O
| MDL nummer | MFCD00064434 |
|---|---|
| PubChem CID | 7041 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 91-10-1 |
| ChEBI | CHEBI:955 |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
| SMIL | COC1=CC=CC(OC)=C1O |
| IUPAC navn | 2,6-dimethoxyphenol |
| InChI nøgle | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| Molekylær formel | C8H10O3 |
3-(1H-Tetrazol-5-yl)phenol, 97%
CAS: 96859-34-6 Molekylær formel: C7H6N4O Molekylvægt (g/mol): 162.15 MDL nummer: MFCD06797247 InChI nøgle: IZORRBUQWFSCII-UHFFFAOYSA-N Synonym: 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole PubChem CID: 13455763 SMIL: OC1=CC=CC(=C1)C1=NNN=N1
| MDL nummer | MFCD06797247 |
|---|---|
| PubChem CID | 13455763 |
| Molekylvægt (g/mol) | 162.15 |
| CAS | 96859-34-6 |
| Synonym | 3-1h-tetrazol-5-yl phenol,5-3-hydroxyphenyl tetrazole,3-2h-tetrazol-5-yl phenol,3-2h-1,2,3,4-tetrazol-5-yl phenol,3-1h-1,2,3,4-tetrazol-5-yl phenol,m-tetrazolylphenol,3-2h-tetrazol-5-yl-phenol,5-3-hydroxyphenyl-1h-tetrazole |
| SMIL | OC1=CC=CC(=C1)C1=NNN=N1 |
| InChI nøgle | IZORRBUQWFSCII-UHFFFAOYSA-N |
| Molekylær formel | C7H6N4O |
3-nitro-5-(trifluormethyl)phenol, 98 %, Thermo Scientific Chemicals
CAS: 349-57-5 Molekylær formel: C7H4F3NO3 Molekylvægt (g/mol): 207.11 MDL nummer: MFCD04973779 InChI nøgle: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC navn: 3-nitro-5-(trifluormethyl)phenol SMIL: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
| MDL nummer | MFCD04973779 |
|---|---|
| PubChem CID | 2756251 |
| Molekylvægt (g/mol) | 207.11 |
| CAS | 349-57-5 |
| Synonym | 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene |
| SMIL | OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F |
| IUPAC navn | 3-nitro-5-(trifluormethyl)phenol |
| InChI nøgle | JDIAMHNYAPDMRB-UHFFFAOYSA-N |
| Molekylær formel | C7H4F3NO3 |
Benzyl 3-hydroxyphenylacetat, 98%
CAS: 295320-25-1 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD04039768 InChI nøgle: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC navn: benzyl-2-(3-hydroxyphenyl)acetat SMIL: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
| MDL nummer | MFCD04039768 |
|---|---|
| PubChem CID | 7016416 |
| Molekylvægt (g/mol) | 242.27 |
| CAS | 295320-25-1 |
| Synonym | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
| SMIL | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
| IUPAC navn | benzyl-2-(3-hydroxyphenyl)acetat |
| InChI nøgle | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
| Molekylær formel | C15H14O3 |
3-Hydroxyphenyleddikesyre, 99%
CAS: 621-37-4 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD00004337 InChI nøgle: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC navn: 2-(3-hydroxyphenyl)eddikesyre SMIL: OC(=O)CC1=CC=CC(O)=C1
| MDL nummer | MFCD00004337 |
|---|---|
| PubChem CID | 12122 |
| Molekylvægt (g/mol) | 152.15 |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| Synonym | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| SMIL | OC(=O)CC1=CC=CC(O)=C1 |
| IUPAC navn | 2-(3-hydroxyphenyl)eddikesyre |
| InChI nøgle | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
| Molekylær formel | C8H8O3 |
Salicylamid, 99%
CAS: 65-45-2 Molekylær formel: C7H7NO2 Molekylvægt (g/mol): 137.14 MDL nummer: MFCD00007978 InChI nøgle: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC navn: 2-hydroxybenzamid SMIL: NC(=O)C1=CC=CC=C1O
| MDL nummer | MFCD00007978 |
|---|---|
| PubChem CID | 5147 |
| Molekylvægt (g/mol) | 137.14 |
| CAS | 65-45-2 |
| ChEBI | CHEBI:32114 |
| Synonym | salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin |
| SMIL | NC(=O)C1=CC=CC=C1O |
| IUPAC navn | 2-hydroxybenzamid |
| InChI nøgle | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO2 |