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Filtrerede søgeresultater
2,6-dimethoxyphenol, 99 %, Thermo Scientific Chemicals
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 |
L(-)-Phenylephrine hydrochloride, 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 |
3-(trifluormethoxy)phenol, 98 %, Thermo Scientific™
CAS: 827-99-6 Molekylær formel: C7H5F3O2 Molekylvægt (g/mol): 178.11 MDL nummer: MFCD00040987 InChI nøgle: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC navn: 3-(trifluormethoxy)phenol SMIL: OC1=CC=CC(OC(F)(F)F)=C1
| MDL nummer | MFCD00040987 |
|---|---|
| PubChem CID | 2733261 |
| Molekylvægt (g/mol) | 178.11 |
| CAS | 827-99-6 |
| Synonym | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
| SMIL | OC1=CC=CC(OC(F)(F)F)=C1 |
| IUPAC navn | 3-(trifluormethoxy)phenol |
| InChI nøgle | UWLJERQTLRORJN-UHFFFAOYSA-N |
| Molekylær formel | C7H5F3O2 |
3-Cyanophenol, 97%
CAS: 873-62-1 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002252 InChI nøgle: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC navn: 3-hydroxybenzonitril SMIL: C1=CC(=CC(=C1)O)C#N
| MDL nummer | MFCD00002252 |
|---|---|
| PubChem CID | 13394 |
| Molekylvægt (g/mol) | 119.12 |
| CAS | 873-62-1 |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| SMIL | C1=CC(=CC(=C1)O)C#N |
| IUPAC navn | 3-hydroxybenzonitril |
| InChI nøgle | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
| Molekylær formel | C7H5NO |
2-Hydroxyphenylboronsyre, 97 %, Thermo Scientific Chemicals
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-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 |
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 |
3-phenylphenol, 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Molekylær formel: C12H10O Molekylvægt (g/mol): 170.21 MDL nummer: MFCD00002294 InChI nøgle: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC navn: 3-phenylphenol SMIL: OC1=CC=CC(=C1)C1=CC=CC=C1
| MDL nummer | MFCD00002294 |
|---|---|
| PubChem CID | 11381 |
| Molekylvægt (g/mol) | 170.21 |
| CAS | 580-51-8 |
| ChEBI | CHEBI:34338 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
| SMIL | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| IUPAC navn | 3-phenylphenol |
| InChI nøgle | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Molekylær formel | C12H10O |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002267 InChI nøgle: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC navn: 3-methoxyphenol SMIL: COC1=CC=CC(=C1)O
| MDL nummer | MFCD00002267 |
|---|---|
| PubChem CID | 9007 |
| Molekylvægt (g/mol) | 124.14 |
| CAS | 150-19-6 |
| ChEBI | CHEBI:52678 |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
| SMIL | COC1=CC=CC(=C1)O |
| IUPAC navn | 3-methoxyphenol |
| InChI nøgle | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Molekylær formel | C7H8O2 |
Calix[4]arene, 98%
CAS: 74568-07-3 Molekylær formel: C28H24O4 Molekylvægt (g/mol): 424.5 MDL nummer: MFCD00233673 InChI nøgle: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMIL: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O
| MDL nummer | MFCD00233673 |
|---|---|
| PubChem CID | 562409 |
| Molekylvægt (g/mol) | 424.5 |
| CAS | 74568-07-3 |
| Synonym | calix 4 arene,tetrahydroxycalix 4 arene,calix 4 arene 1g,calix 4 arene-25,26,27,28-tetrol,25,26,27,28-tetrahydroxycalix 4 aren,25,26,27,28-tetrahydroxycalix 4 arene,calix 4 arene-25,26,27,28-tetrol, purum hplc |
| SMIL | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O |
| InChI nøgle | YPNHVQZZPXPQOS-UHFFFAOYSA-N |
| Molekylær formel | C28H24O4 |
2-Cyclopentylphenol, 98+%, Thermo Scientific Chemicals
CAS: 1518-84-9 Molekylær formel: C11H14O Molekylvægt (g/mol): 162.23 MDL nummer: MFCD00009952 InChI nøgle: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC navn: 2-cyclopentylphenol SMIL: OC1=CC=CC=C1C1CCCC1
| MDL nummer | MFCD00009952 |
|---|---|
| PubChem CID | 80285 |
| Molekylvægt (g/mol) | 162.23 |
| CAS | 1518-84-9 |
| Synonym | phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade |
| SMIL | OC1=CC=CC=C1C1CCCC1 |
| IUPAC navn | 2-cyclopentylphenol |
| InChI nøgle | JHEKSKQMOBLXQS-UHFFFAOYSA-N |
| Molekylær formel | C11H14O |
2,2'-biphenol, 99 %, Thermo Scientific Chemicals
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 |
3,5-dimethoxyphenol, 97 %, Thermo Scientific Chemicals
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 |
2,3-Dimethoxyphenol, 99%
CAS: 5150-42-5 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00008366 InChI nøgle: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol PubChem CID: 78828 IUPAC navn: 2,3-dimethoxyphenol SMIL: COC1=CC=CC(=C1OC)O
| MDL nummer | MFCD00008366 |
|---|---|
| PubChem CID | 78828 |
| Molekylvægt (g/mol) | 154.17 |
| CAS | 5150-42-5 |
| Synonym | dimethoxyphenol,phenol, dimethoxy,unii-ow147i6c84,1-hydroxy-2,3-dimethoxybenzene,pyrogallol 1,2-dimethyl ether,phenol, 2,3-dimethoxy,phenol,3-dimethoxy,2,3-di-methoxyphenol,2,3-dim ethoxyphenol,2,3-dimethoxy phenol |
| SMIL | COC1=CC=CC(=C1OC)O |
| IUPAC navn | 2,3-dimethoxyphenol |
| InChI nøgle | QSZCGGBDNYTQHH-UHFFFAOYSA-N |
| Molekylær formel | C8H10O3 |
3-Hydroxyphenylboronic acid, 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 |