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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 |
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 |
3-hydroxybenzenboronsyre, 97%
CAS: 87199-18-6 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074603 InChI nøgle: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC navn: (3-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC(O)=C1
| MDL nummer | MFCD01074603 |
|---|---|
| PubChem CID | 2734359 |
| Molekylvægt (g/mol) | 137.93 |
| CAS | 87199-18-6 |
| Synonym | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
| SMIL | OB(O)C1=CC=CC(O)=C1 |
| IUPAC navn | (3-hydroxyphenyl)boronsyre |
| InChI nøgle | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
| Molekylær formel | C6H7BO3 |
3,5-Dimethoxyphenol, 98%
CAS: 500-99-2 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008388 InChI nøgle: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC navn: 3,5-dimethoxyphenol SMIL: COC1=CC(OC)=CC(O)=C1
| MDL nummer | MFCD00008388 |
|---|---|
| PubChem CID | 10383 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 500-99-2 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
| SMIL | COC1=CC(OC)=CC(O)=C1 |
| IUPAC navn | 3,5-dimethoxyphenol |
| InChI nøgle | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molekylær formel | C8H10O3 |
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 |
2-nitrophenol, 99%
CAS: 88-75-5 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00011688 InChI nøgle: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC navn: 2-nitrophenol SMIL: OC1=CC=CC=C1[N+]([O-])=O
| MDL nummer | MFCD00011688 |
|---|---|
| PubChem CID | 6947 |
| Molekylvægt (g/mol) | 139.11 |
| CAS | 88-75-5 |
| ChEBI | CHEBI:16260 |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
| SMIL | OC1=CC=CC=C1[N+]([O-])=O |
| IUPAC navn | 2-nitrophenol |
| InChI nøgle | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| Molekylær formel | C6H5NO3 |
2-Hydroxybenzenboronsyre, 97%
CAS: 89466-08-0 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074581 InChI nøgle: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC navn: (2-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1O
| MDL nummer | MFCD01074581 |
|---|---|
| PubChem CID | 2773454 |
| Molekylvægt (g/mol) | 137.93 |
| CAS | 89466-08-0 |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| SMIL | OB(O)C1=CC=CC=C1O |
| IUPAC navn | (2-hydroxyphenyl)boronsyre |
| InChI nøgle | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molekylær formel | C6H7BO3 |
2-Hydroxybenzonitril, 98%
CAS: 611-20-1 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.123 MDL nummer: MFCD00002145 InChI nøgle: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC navn: 2-hydroxybenzonitril SMIL: C1=CC=C(C(=C1)C#N)O
| MDL nummer | MFCD00002145 |
|---|---|
| PubChem CID | 11907 |
| Molekylvægt (g/mol) | 119.123 |
| CAS | 611-20-1 |
| Synonym | 2-cyanophenol,o-cyanophenol,salicylonitrile,o-hydroxybenzonitrile,benzonitrile, 2-hydroxy,salicylnitrile,benzonitrile, hydroxy,benzonitrile, o-hydroxy,o-hydoxybenzonitrile,2-hydroxy-benzonitrile |
| SMIL | C1=CC=C(C(=C1)C#N)O |
| IUPAC navn | 2-hydroxybenzonitril |
| InChI nøgle | CHZCERSEMVWNHL-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00002187 InChI nøgle: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC navn: 2-ethoxyphenol SMIL: CCOC1=CC=CC=C1O
| MDL nummer | MFCD00002187 |
|---|---|
| PubChem CID | 66755 |
| Molekylvægt (g/mol) | 138.17 |
| CAS | 94-71-3 |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| SMIL | CCOC1=CC=CC=C1O |
| IUPAC navn | 2-ethoxyphenol |
| InChI nøgle | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molekylær formel | C8H10O2 |
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 |