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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.
1-hydroxy-2-usubstituerede benzenoider (8)
1-hydroxy-4-usubstituerede benzenoider (1)
4-alkoxyphenoler (2)
Aminophenoler (7)
Benzendioler (23)
Benzentrioler og derivater (1)
Cresols (6)
Halofenoler (14)

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1

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
2

2-Methoxyphenol, 98+%

CAS: 90-05-1 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.139 MDL nummer: MFCD00002185 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

MDL nummer MFCD00002185
PubChem CID 460
Molekylvægt (g/mol) 124.139
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
3

2,3-Dicyanohydroquinone, 98%

CAS: 4733-50-0 MDL nummer: MFCD00001790 InChI nøgle: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC navn: 3,6-dihydroxybenzen-1,2-dicarbonitril SMIL: C1=CC(=C(C(=C1O)C#N)C#N)O

MDL nummer MFCD00001790
PubChem CID 78467
CAS 4733-50-0
Synonym 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw
SMIL C1=CC(=C(C(=C1O)C#N)C#N)O
IUPAC navn 3,6-dihydroxybenzen-1,2-dicarbonitril
InChI nøgle MPAIWVOBMLSHQA-UHFFFAOYSA-N
4

2,4,5-trihydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 35094-87-2 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00016592 InChI nøgle: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC navn: 2,4,5-trihydroxybenzaldehyd SMIL: OC1=CC(O)=C(C=O)C=C1O

MDL nummer MFCD00016592
PubChem CID 643387
Molekylvægt (g/mol) 154.12
CAS 35094-87-2
SMIL OC1=CC(O)=C(C=O)C=C1O
IUPAC navn 2,4,5-trihydroxybenzaldehyd
InChI nøgle WNCNWLVQSHZVKV-UHFFFAOYSA-N
Molekylær formel C7H6O4
5

4-Aminophenol, 98%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.128 MDL nummer: MFCD00007869 InChI nøgle: PLIKAWJENQZMHA-UHFFFAOYSA-N Synonym: p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p PubChem CID: 403 ChEBI: CHEBI:17602 IUPAC navn: 4-aminophenol SMIL: C1=CC(=CC=C1N)O

MDL nummer MFCD00007869
PubChem CID 403
Molekylvægt (g/mol) 109.128
CAS 123-30-8
ChEBI CHEBI:17602
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
SMIL C1=CC(=CC=C1N)O
IUPAC navn 4-aminophenol
InChI nøgle PLIKAWJENQZMHA-UHFFFAOYSA-N
Molekylær formel C6H7NO
6

Isoprenalin hydrochlorid, 98%, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylær formel: C11H18ClNO3 Molekylvægt (g/mol): 247.72 MDL nummer: MFCD00012603,MFCD00064548 InChI nøgle: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC navn: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid SMIL: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

MDL nummer MFCD00012603,MFCD00064548
PubChem CID 5807
Molekylvægt (g/mol) 247.72
CAS 51-30-9
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
SMIL [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
IUPAC navn 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzen-1,2-diol;hydrochlorid
InChI nøgle IROWCYIEJAOFOW-UHFFFAOYNA-N
Molekylær formel C11H18ClNO3
8
Kampagner er tilgængelige

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Molekylær formel: C9H8O4 Molekylvægt (g/mol): 180.16 InChI nøgle: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC navn: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=C(C=C1C=CC(=O)O)O)O

PubChem CID 689043
Molekylvægt (g/mol) 180.16
CAS 331-39-5
ChEBI CHEBI:16433
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
SMIL C1=CC(=C(C=C1C=CC(=O)O)O)O
IUPAC navn (E)-3-(3,4-dihydroxyphenyl)prop-2-ensyre
InChI nøgle QAIPRVGONGVQAS-DUXPYHPUSA-N
Molekylær formel C9H8O4
9

(R)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Molekylær formel: C8H12BrNO Molekylvægt (g/mol): 218.094 MDL nummer: MFCD03844647 InChI nøgle: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol;hydrobromid SMIL: CC(C1=CC=C(C=C1)O)N.Br

MDL nummer MFCD03844647
PubChem CID 49758827
Molekylvægt (g/mol) 218.094
CAS 134855-89-3
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
SMIL CC(C1=CC=C(C=C1)O)N.Br
IUPAC navn 4-[(1S)-1-aminoethyl]phenol;hydrobromid
InChI nøgle PZBBMKOZPQAHRA-RGMNGODLSA-N
Molekylær formel C8H12BrNO
11

3,5-Dibromophenol, 97%

CAS: 626-41-5 Molekylær formel: C6H4Br2O Molekylvægt (g/mol): 251.905 MDL nummer: MFCD06411376 InChI nøgle: PZFMWYNHJFZBPO-UHFFFAOYSA-N PubChem CID: 12280 IUPAC navn: 3,5-dibromphenol SMIL: C1=C(C=C(C=C1Br)Br)O

MDL nummer MFCD06411376
PubChem CID 12280
Molekylvægt (g/mol) 251.905
CAS 626-41-5
SMIL C1=C(C=C(C=C1Br)Br)O
IUPAC navn 3,5-dibromphenol
InChI nøgle PZFMWYNHJFZBPO-UHFFFAOYSA-N
Molekylær formel C6H4Br2O
12

L-Adrenalin, 98+%, Thermo Scientific Chemicals

CAS: 51-43-4 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 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
Molekylvægt (g/mol) 183.207
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
Molekylær formel C9H13NO3
13

3-brom-5-chlorphenol,≥ 97 %, Thermo Scientific Chemicals

CAS: 56962-04-0 Molekylær formel: C6H4BrClO Molekylvægt (g/mol): 207.45 MDL nummer: MFCD07780676 InChI nøgle: GMGWXLPFRHYWAS-UHFFFAOYSA-N Synonym: phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h PubChem CID: 22630180 IUPAC navn: 3-brom-5-chlorphenol SMIL: OC1=CC(Cl)=CC(Br)=C1

MDL nummer MFCD07780676
PubChem CID 22630180
Molekylvægt (g/mol) 207.45
CAS 56962-04-0
Synonym phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h
SMIL OC1=CC(Cl)=CC(Br)=C1
IUPAC navn 3-brom-5-chlorphenol
InChI nøgle GMGWXLPFRHYWAS-UHFFFAOYSA-N
Molekylær formel C6H4BrClO
14

DL-Adrenalin, Thermo Scientific Chemicals

CAS: 329-65-7 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 MDL nummer: MFCD00063027 InChI nøgle: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC navn: 4-[1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol SMIL: CNCC(C1=CC(=C(C=C1)O)O)O

MDL nummer MFCD00063027
PubChem CID 838
Molekylvægt (g/mol) 183.207
CAS 329-65-7
ChEBI CHEBI:33568
Synonym dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol
SMIL CNCC(C1=CC(=C(C=C1)O)O)O
IUPAC navn 4-[1-hydroxy-2-(methylamino)ethyl]benzen-1,2-diol
InChI nøgle UCTWMZQNUQWSLP-UHFFFAOYSA-N
Molekylær formel C9H13NO3
15

(S)-4-(1-aminoethyl)phenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD03844646 InChI nøgle: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC navn: 4-[(1S)-1-aminoethyl]phenol SMIL: CC(N)C1=CC=C(O)C=C1

MDL nummer MFCD03844646
PubChem CID 41097924
Molekylvægt (g/mol) 137.18
CAS 221670-72-0
SMIL CC(N)C1=CC=C(O)C=C1
IUPAC navn 4-[(1S)-1-aminoethyl]phenol
InChI nøgle CDQPLIAKRDYOCB-UHFFFAOYNA-N
Molekylær formel C8H11NO