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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 4-dihydroxy-2-halogenbenzenoider (5)
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Benzentrioler og derivater (2)

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Søgning efter nøgleord:
1 – 15 af 225 Resultater
1
Kampagner er tilgængelige

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
2
Kampagner er tilgængelige

4-Methoxyphenol, 99%

CAS: 150-76-5 Molekylær formel: C7H8O2 Molekylvægt (g/mol): 124.14 MDL nummer: MFCD00002332 InChI nøgle: NWVVVBRKAWDGAB-UHFFFAOYSA-N Synonym: mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum PubChem CID: 9015 ChEBI: CHEBI:69441 IUPAC navn: 4-methoxyphenol SMIL: COC1=CC=C(O)C=C1

EDGE
MDL nummer MFCD00002332
PubChem CID 9015
Molekylvægt (g/mol) 124.14
CAS 150-76-5
ChEBI CHEBI:69441
Synonym mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum
SMIL COC1=CC=C(O)C=C1
IUPAC navn 4-methoxyphenol
InChI nøgle NWVVVBRKAWDGAB-UHFFFAOYSA-N
Molekylær formel C7H8O2
3
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

EDGE
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
4
Kampagner er tilgængelige

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
5
Kampagner er tilgængelige

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
6
Kampagner er tilgængelige

m-Cresol, 99%

CAS: 108-39-4 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00002302 InChI nøgle: RLSSMJSEOOYNOY-UHFFFAOYSA-N Synonym: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 IUPAC navn: 3-methylphenol SMIL: CC1=CC(=CC=C1)O

MDL nummer MFCD00002302
PubChem CID 342
Molekylvægt (g/mol) 108.14
CAS 108-39-4
ChEBI CHEBI:17231
Synonym m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol
SMIL CC1=CC(=CC=C1)O
IUPAC navn 3-methylphenol
InChI nøgle RLSSMJSEOOYNOY-UHFFFAOYSA-N
Molekylær formel C7H8O
7
Kampagner er tilgængelige

4-Aminophenol, 97%

CAS: 123-30-8 Molekylær formel: C6H7NO Molekylvægt (g/mol): 109.13 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

PubChem CID 403
Molekylvægt (g/mol) 109.13
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
8
Kampagner er tilgængelige

Resorcinol, 98%

CAS: 108-46-3 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002269 InChI nøgle: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC navn: benzen-1,3-diol SMIL: C1=CC(=CC(=C1)O)O

MDL nummer MFCD00002269
PubChem CID 5054
Molekylvægt (g/mol) 110.11
CAS 108-46-3
ChEBI CHEBI:27810
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
SMIL C1=CC(=CC(=C1)O)O
IUPAC navn benzen-1,3-diol
InChI nøgle GHMLBKRAJCXXBS-UHFFFAOYSA-N
Molekylær formel C6H6O2
9

4-Nitrophenol, 99%

CAS: 100-02-7 Molekylær formel: C6H5NO3 Molekylvægt (g/mol): 139.11 MDL nummer: MFCD00007331 InChI nøgle: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC navn: 4-nitrophenol SMIL: OC1=CC=C(C=C1)[N+]([O-])=O

MDL nummer MFCD00007331
PubChem CID 980
Molekylvægt (g/mol) 139.11
CAS 100-02-7
ChEBI CHEBI:16836
Synonym p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo
SMIL OC1=CC=C(C=C1)[N+]([O-])=O
IUPAC navn 4-nitrophenol
InChI nøgle BTJIUGUIPKRLHP-UHFFFAOYSA-N
Molekylær formel C6H5NO3
10
Kampagner er tilgængelige

Hydroquinone, 99.5%

CAS: 123-31-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002339 InChI nøgle: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC navn: benzen-1,4-diol SMIL: C1=CC(=CC=C1O)O

MDL nummer MFCD00002339
PubChem CID 785
Molekylvægt (g/mol) 110.11
CAS 123-31-9
ChEBI CHEBI:17594
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
SMIL C1=CC(=CC=C1O)O
IUPAC navn benzen-1,4-diol
InChI nøgle QIGBRXMKCJKVMJ-UHFFFAOYSA-N
Molekylær formel C6H6O2
11
Kampagner er tilgængelige

3,4-Dihydroxybenzoic acid, 97%

CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00002509 InChI nøgle: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC navn: 3,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1C(=O)O)O)O

MDL nummer MFCD00002509
PubChem CID 72
Molekylvægt (g/mol) 154.12
CAS 99-50-3
ChEBI CHEBI:36062
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
SMIL C1=CC(=C(C=C1C(=O)O)O)O
IUPAC navn 3,4-dihydroxybenzoesyre
InChI nøgle YQUVCSBJEUQKSH-UHFFFAOYSA-N
Molekylær formel C7H6O4
12
Kampagner er tilgængelige

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

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
13
Kampagner er tilgængelige

2,6-Dimethylphenol, 99%

CAS: 576-26-1 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002240 InChI nøgle: NXXYKOUNUYWIHA-UHFFFAOYSA-N Synonym: 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene PubChem CID: 11335 IUPAC navn: 2,6-dimethylphenol SMIL: CC1=CC=CC(C)=C1O

MDL nummer MFCD00002240
PubChem CID 11335
Molekylvægt (g/mol) 122.17
CAS 576-26-1
Synonym 2,6-xylenol,phenol, 2,6-dimethyl,2,6-dimethyl phenol,2-hydroxy-m-xylene,1-hydroxy-2,6-dimethylbenzene,vic-m-xylenol,2,6-dmp,2,6-dimethyl-phenol,xylenol 235,2-hydroxy-1,3-dimethylbenzene
SMIL CC1=CC=CC(C)=C1O
IUPAC navn 2,6-dimethylphenol
InChI nøgle NXXYKOUNUYWIHA-UHFFFAOYSA-N
Molekylær formel C8H10O
14

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
15
Kampagner er tilgængelige

Butyleret hydroxyanisol, 96 %, Thermo Scientific Chemicals

CAS: 25013-16-5 Molekylær formel: C11H16O2 Molekylvægt (g/mol): 180.24 MDL nummer: MFCD01779059 InChI nøgle: MRBKEAMVRSLQPH-UHFFFAOYSA-N Synonym: 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy PubChem CID: 8456 ChEBI: CHEBI:76358 IUPAC navn: 2-tert-butyl-4-methoxyphenol SMIL: CC(C)(C)C1=C(C=CC(=C1)OC)O

MDL nummer MFCD01779059
PubChem CID 8456
Molekylvægt (g/mol) 180.24
CAS 25013-16-5
ChEBI CHEBI:76358
Synonym 3-tert-butyl-4-hydroxyanisole,4-hydroxy-3-tert-butylanisole,2-tert-butyl-4-methoxyphenol,3-bha,4-methoxy-2-tert-butylphenol,3-t-butyl-4-hydroxyanisole,phenol, 2-1,1-dimethylethyl-4-methoxy,2-1,1-dimethylethyl-4-methoxyphenol,2-butyl-4-hydroxyanisole,phenol, 2-tert-butyl-4-methoxy
SMIL CC(C)(C)C1=C(C=CC(=C1)OC)O
IUPAC navn 2-tert-butyl-4-methoxyphenol
InChI nøgle MRBKEAMVRSLQPH-UHFFFAOYSA-N
Molekylær formel C11H16O2