1-hydroxy-4-usubstituerede benzenoider

Aromatiske organiske forbindelser, der indeholder en funktionel hydroxylgruppe (R-OH, hvor hver R er en benzenring) uden substituenter i det fjerde kulstof eller den fjerde position i benzenringen.

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Kampagner er tilgængelige

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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(-)-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

Pris og tilgængelighed
Tekniske data

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-Phenylphenol, 90%

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

2,2'-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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Dobutamine hydrochloride

CAS: 49745-95-1 Molekylær formel: C18H24ClNO3 Molekylvægt (g/mol): 337.84 MDL nummer: MFCD00153795 InChI nøgle: BQKADKWNRWCIJL-UHFFFAOYNA-N Synonym: dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +- PubChem CID: 65324 ChEBI: CHEBI:4671 IUPAC navn: hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride SMIL: [H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00153795
PubChem CID	65324
Molekylvægt (g/mol)	337.84
CAS	49745-95-1
ChEBI	CHEBI:4671
Synonym	dobutamine hydrochloride,dobutamine hcl,dobutrex,inotrex,dl-dobutamine hydrochloride,dobutamina clorhidrato spanish,4-2-4-4-hydroxyphenyl butan-2-ylamino ethyl benzene-1,2-diol hydrochloride,+--4-2-3-p-hydroxyphenyl-1-methylpropyl amino ethyl pyrocatechol hydrochloride,1,2-benzenediol, 4-2-3-4-hydroxyphenyl-1-methylpropyl amino ethyl-, hydrochloride, +-
SMIL	[H+].[Cl-].CC(CCC1=CC=C(O)C=C1)NCCC1=CC=C(O)C(O)=C1
IUPAC navn	hydrogen 4-(2-{[4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol chloride
InChI nøgle	BQKADKWNRWCIJL-UHFFFAOYNA-N
Molekylær formel	C18H24ClNO3

2,3-dimethoxyphenol, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

N-Methyldopamine hydrochloride, 95%

CAS: 62-32-8 Molekylær formel: C9H14ClNO2 Molekylvægt (g/mol): 203.67 MDL nummer: MFCD00035074 InChI nøgle: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC navn: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMIL: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00035074
PubChem CID	86470
Molekylvægt (g/mol)	203.67
CAS	62-32-8
Synonym	n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride
SMIL	[H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
IUPAC navn	hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride
InChI nøgle	JCDRZCWRRLKLTB-UHFFFAOYSA-N
Molekylær formel	C9H14ClNO2

3-hydroxyphenylacetylen, 95+%

CAS: 10401-11-3 Molekylær formel: C8H6O Molekylvægt (g/mol): 118.14 MDL nummer: MFCD00078347 InChI nøgle: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC navn: 3-ethynylphenol SMIL: OC1=CC=CC(=C1)C#C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00078347
PubChem CID	139144
Molekylvægt (g/mol)	118.14
CAS	10401-11-3
Synonym	3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci
SMIL	OC1=CC=CC(=C1)C#C
IUPAC navn	3-ethynylphenol
InChI nøgle	AODMJIOEGCBUQL-UHFFFAOYSA-N
Molekylær formel	C8H6O

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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1-hydroxy-4-usubstituerede benzenoider

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