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Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
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1 – 15 af 206 Resultater
1

Orcinol Monohydrat, 99%, Thermo Scientific Chemicals

CAS: 6153-39-5 Molekylær formel: C7H8O2·H2O Molekylvægt (g/mol): 142.15 MDL nummer: MFCD00149092 InChI nøgle: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC navn: 5-methylbenzen-1,3-diol;hydrat SMIL: CC1=CC(=CC(=C1)O)O.O

EDGE
MDL nummer MFCD00149092
PubChem CID 3083941
Molekylvægt (g/mol) 142.15
CAS 6153-39-5
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
SMIL CC1=CC(=CC(=C1)O)O.O
IUPAC navn 5-methylbenzen-1,3-diol;hydrat
InChI nøgle NBKPNAMTHBIMLA-UHFFFAOYSA-N
Molekylær formel C7H8O2·H2O
2

4-Acetamidophenol, 98%

CAS: 103-90-2 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.17 MDL nummer: MFCD00002328 InChI nøgle: RZVAJINKPMORJF-UHFFFAOYSA-N Synonym: acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol PubChem CID: 1983 ChEBI: CHEBI:46195 IUPAC navn: N-(4-hydroxyphenyl)acetamid SMIL: CC(=O)NC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002328
PubChem CID 1983
Molekylvægt (g/mol) 151.17
CAS 103-90-2
ChEBI CHEBI:46195
Synonym acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol
SMIL CC(=O)NC1=CC=C(O)C=C1
IUPAC navn N-(4-hydroxyphenyl)acetamid
InChI nøgle RZVAJINKPMORJF-UHFFFAOYSA-N
Molekylær formel C8H9NO2
3

4-Cyanophenol, 99%, Thermo Scientific Chemicals

CAS: 767-00-0 Molekylær formel: C7H5NO Molekylvægt (g/mol): 119.12 MDL nummer: MFCD00002312 InChI nøgle: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC navn: 4-hydroxybenzonitril SMIL: C1=CC(=CC=C1C#N)O

EDGE
MDL nummer MFCD00002312
PubChem CID 13019
Molekylvægt (g/mol) 119.12
CAS 767-00-0
ChEBI CHEBI:38622
Synonym 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile
SMIL C1=CC(=CC=C1C#N)O
IUPAC navn 4-hydroxybenzonitril
InChI nøgle CVNOWLNNPYYEOH-UHFFFAOYSA-N
Molekylær formel C7H5NO
4

4-Hydroxybenzoesyre, 99+%, Thermo Scientific Chemicals

CAS: 99-96-7 Molekylær formel: C7H6O3 Molekylvægt (g/mol): 138.12 MDL nummer: MFCD00002547 InChI nøgle: FJKROLUGYXJWQN-UHFFFAOYSA-N Synonym: p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german PubChem CID: 135 ChEBI: CHEBI:30763 IUPAC navn: 4-hydroxybenzoesyre SMIL: OC(=O)C1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002547
PubChem CID 135
Molekylvægt (g/mol) 138.12
CAS 99-96-7
ChEBI CHEBI:30763
Synonym p-hydroxybenzoic acid,4-carboxyphenol,benzoic acid, 4-hydroxy,p-salicylic acid,benzoic acid, p-hydroxy,para-hydroxybenzoic acid,4-hydroxybenzoesaeure,p-carboxyphenol,4-hydroxy benzoic acid,p-oxybenzoesaure german
SMIL OC(=O)C1=CC=C(O)C=C1
IUPAC navn 4-hydroxybenzoesyre
InChI nøgle FJKROLUGYXJWQN-UHFFFAOYSA-N
Molekylær formel C7H6O3
5

3,5-Dinitrosalicylic acid, 98%

CAS: 609-99-4 Molekylær formel: C7H4N2O7 Molekylvægt (g/mol): 228.12 MDL nummer: MFCD00007104 InChI nøgle: LWFUFLREGJMOIZ-UHFFFAOYSA-N Synonym: 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid PubChem CID: 11873 ChEBI: CHEBI:53648 SMIL: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]

EDGE
MDL nummer MFCD00007104
PubChem CID 11873
Molekylvægt (g/mol) 228.12
CAS 609-99-4
ChEBI CHEBI:53648
Synonym 3,5-dinitrosalicylic acid,2-hydroxy-3,5-dinitrobenzoic acid,3,5-dinitro-2-hydroxybenzoic acid,3,5-dinitrosalicylate,benzoic acid, 2-hydroxy-3,5-dinitro,salicylic acid, 3,5-dinitro,dnsa,o-dncp,o-dinitrocarboxylphenol,3,5-dinitro-2-salicylic acid
SMIL C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
InChI nøgle LWFUFLREGJMOIZ-UHFFFAOYSA-N
Molekylær formel C7H4N2O7
6

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

EDGE
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
7

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

EDGE
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
8

L(-)-Epinephrine, 99%

CAS: 51-43-4 MDL nummer: MFCD00002204 InChI nøgle: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC navn: 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol SMIL: CNCC(C1=CC(=C(C=C1)O)O)O

MDL nummer MFCD00002204
PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
SMIL CNCC(C1=CC(=C(C=C1)O)O)O
IUPAC navn 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol
InChI nøgle UCTWMZQNUQWSLP-VIFPVBQESA-N
9

2-chlor-5-fluorphenol, 98 %, Thermo Scientific™

CAS: 3827-49-4 Molekylær formel: C6H4ClFO Molekylvægt (g/mol): 146.55 MDL nummer: MFCD00042524 InChI nøgle: CMQOZIKIOASEIN-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231 PubChem CID: 2724522 IUPAC navn: 2-chlor-5-fluorphenol SMIL: OC1=CC(F)=CC=C1Cl

MDL nummer MFCD00042524
PubChem CID 2724522
Molekylvægt (g/mol) 146.55
CAS 3827-49-4
Synonym 2-chloro-5-fluoro-phenol,pubchem2146,2-chloro-5-fluorphenol,acmc-209iz2,ksc226k0t,attercop-chm at137231
SMIL OC1=CC(F)=CC=C1Cl
IUPAC navn 2-chlor-5-fluorphenol
InChI nøgle CMQOZIKIOASEIN-UHFFFAOYSA-N
Molekylær formel C6H4ClFO
10

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
11

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
12

3-amino-5-hydroxybenzoesyre-hydrochlorid, 97 %, Thermo Scientific™

CAS: 14206-69-0 Molekylær formel: C7H8ClNO3 Molekylvægt (g/mol): 189.60 MDL nummer: MFCD00043420 InChI nøgle: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC navn: 3-amino-5-hydroxybenzoesyre;hydrochlorid SMIL: Cl.NC1=CC(O)=CC(=C1)C(O)=O

MDL nummer MFCD00043420
PubChem CID 24229779
Molekylvægt (g/mol) 189.60
CAS 14206-69-0
Synonym 3-amino-5-hydroxybenzoic acid hydrochloride,ahba hydrochloride,3-amino-5-hydroxybenzoic acid hcl,3-amino-5-hydroxy-benzoic acid hydrochloride,benzoic acid, 3-amino-5-hydroxy-, hydrochloride,3-amino-5-carboxyphenol hydrochloride,3-carboxy-5-hydroxyanilne hydrochloride,3-amino-5-hydroxybenzoic acid, chloride,3-amino-5-hydroxybenzoicacidhydrochloride,3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1
SMIL Cl.NC1=CC(O)=CC(=C1)C(O)=O
IUPAC navn 3-amino-5-hydroxybenzoesyre;hydrochlorid
InChI nøgle CXESTILCPSBCGQ-UHFFFAOYSA-N
Molekylær formel C7H8ClNO3
13

4-brom-3-methylphenol, 98 %, Thermo Scientific Chemicals

CAS: 14472-14-1 Molekylær formel: C7H7BrO Molekylvægt (g/mol): 187.04 MDL nummer: MFCD00079723 InChI nøgle: GPOQODYGMUTOQL-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene PubChem CID: 72857 IUPAC navn: 4-brom-3-methylphenol SMIL: CC1=CC(O)=CC=C1Br

MDL nummer MFCD00079723
PubChem CID 72857
Molekylvægt (g/mol) 187.04
CAS 14472-14-1
Synonym 4-bromo-3-methyl-phenol,4-bromo-m-cresol,phenol, 4-bromo-3-methyl,4-bromo-3-methyl phenol,4-bromo-5-methyl-phenol,4-brom-3-methylphenol,zlchem 434,pubchem2201,3-methyl-4-bromophenol,2-bromo-5-hydroxytoluene
SMIL CC1=CC(O)=CC=C1Br
IUPAC navn 4-brom-3-methylphenol
InChI nøgle GPOQODYGMUTOQL-UHFFFAOYSA-N
Molekylær formel C7H7BrO
14

4-Fluorophenol, 99%

CAS: 371-41-5 Molekylær formel: C6H5FO Molekylvægt (g/mol): 112.10 MDL nummer: MFCD00002316 InChI nøgle: RHMPLDJJXGPMEX-UHFFFAOYSA-N Synonym: p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn PubChem CID: 9732 IUPAC navn: 4-fluorphenol SMIL: OC1=CC=C(F)C=C1

MDL nummer MFCD00002316
PubChem CID 9732
Molekylvægt (g/mol) 112.10
CAS 371-41-5
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
SMIL OC1=CC=C(F)C=C1
IUPAC navn 4-fluorphenol
InChI nøgle RHMPLDJJXGPMEX-UHFFFAOYSA-N
Molekylær formel C6H5FO
15

4-chlor-2-methoxyphenol, 99 %, Thermo Scientific™

CAS: 16766-30-6 Molekylær formel: C7H7ClO2 Molekylvægt (g/mol): 158.58 MDL nummer: MFCD00070774 InChI nøgle: FVZQMMMRFNURSH-UHFFFAOYSA-N PubChem CID: 28050 IUPAC navn: 4-chlor-2-methoxyphenol SMIL: COC1=CC(Cl)=CC=C1O

MDL nummer MFCD00070774
PubChem CID 28050
Molekylvægt (g/mol) 158.58
CAS 16766-30-6
SMIL COC1=CC(Cl)=CC=C1O
IUPAC navn 4-chlor-2-methoxyphenol
InChI nøgle FVZQMMMRFNURSH-UHFFFAOYSA-N
Molekylær formel C7H7ClO2