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

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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

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

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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

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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

2,6-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

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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

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

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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

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

Pris og tilgængelighed
Tekniske data

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

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-Hydroxythiobenzamid, 97 %, Thermo Scientific™

CAS: 104317-54-6 Molekylær formel: C7H7NOS Molekylvægt (g/mol): 153.20 MDL nummer: MFCD04973331 InChI nøgle: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC navn: 3-hydroxybenzencarbothioamid SMIL: NC(=S)C1=CC(O)=CC=C1

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Tekniske data

MDL nummer	MFCD04973331
PubChem CID	2759343
Molekylvægt (g/mol)	153.20
CAS	104317-54-6
Synonym	3-hydroxythiobenzamide,3-hydroxybenzene-1-carbothioamide,benzenecarbothioamide,3-hydroxy,3-hydroxy-thiobenzamide,3-hydroxybenzothioamide,acmc-20e42a,3-aminothioxomethyl phenol,3-oxidanylbenzenecarbothioamide,3-hydroxybenzenecarbothioamide
SMIL	NC(=S)C1=CC(O)=CC=C1
IUPAC navn	3-hydroxybenzencarbothioamid
InChI nøgle	IDIHGRWUQGTNKS-UHFFFAOYSA-N
Molekylær formel	C7H7NOS

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

Pris og tilgængelighed
Tekniske data

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-Benzyloxyphenol, 98%

CAS: 6272-38-4 Molekylær formel: C13H12O2 Molekylvægt (g/mol): 200.237 MDL nummer: MFCD00002186 InChI nøgle: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC navn: 2-phenylmethoxyphenol SMIL: C1=CC=C(C=C1)COC2=CC=CC=C2O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002186
PubChem CID	80459
Molekylvægt (g/mol)	200.237
CAS	6272-38-4
Synonym	2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol
SMIL	C1=CC=C(C=C1)COC2=CC=CC=C2O
IUPAC navn	2-phenylmethoxyphenol
InChI nøgle	CCZCXFHJMKINPE-UHFFFAOYSA-N
Molekylær formel	C13H12O2

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

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

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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

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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

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1-hydroxy-4-usubstituerede benzenoider

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