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Fenoler

Aromatiska organiska föreningar som består av en funktionell fenylgrupp (−C6H5) bunden till en funktionell hydroxylgrupp (−OH). Inkluderar föreningar med fler substitutioner och derivat.
1-hydroxi-2-osubstituerade bensenoider (8)
1-hydroxi-4-osubstituerade bensenoider (1)
4-alkoxifenoler (2)
Aminofenoler (7)
Bensendioler (23)
Bensentrioler och derivat (1)
Cresols (6)
Halofenoler (14)

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1 – 15 av 26 Resultat
1

2,3-Dicyanohydroquinone, 98%

CAS: 4733-50-0 MDL-nummer: MFCD00001790 InChI-nyckel: 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-namn: 3,6-dihydroxibensen-1,2-dikarbonitril LEDER: C1=CC(=C(C(=C1O)C#N)C#N)O

PubChem CID 78467
MDL-nummer MFCD00001790
IUPAC-namn 3,6-dihydroxibensen-1,2-dikarbonitril
CAS 4733-50-0
InChI-nyckel MPAIWVOBMLSHQA-UHFFFAOYSA-N
LEDER C1=CC(=C(C(=C1O)C#N)C#N)O
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
2

4-Aminophenol, 98%

CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.128 MDL-nummer: MFCD00007869 InChI-nyckel: 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-namn: 4-aminofenol LEDER: C1=CC(=CC=C1N)O

Molekylformel C6H7NO
PubChem CID 403
MDL-nummer MFCD00007869
IUPAC-namn 4-aminofenol
CAS 123-30-8
InChI-nyckel PLIKAWJENQZMHA-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)O
ChEBI CHEBI:17602
Molekylvikt (g/mol) 109.128
Synonym p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p
3

Isoprenalinhydroklorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Molekylformel: C11H18ClNO3 Molekylvikt (g/mol): 247.72 MDL-nummer: MFCD00012603,MFCD00064548 InChI-nyckel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-namn: 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid LEDER: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

Molekylformel C11H18ClNO3
PubChem CID 5807
MDL-nummer MFCD00012603,MFCD00064548
IUPAC-namn 4-[1-hydroxi-2-(propan-2-ylamino)etyl]bensen-1,2-diol;hydroklorid
CAS 51-30-9
InChI-nyckel IROWCYIEJAOFOW-UHFFFAOYNA-N
LEDER [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Molekylvikt (g/mol) 247.72
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
4

4-Fluorophenol, 99%

CAS: 371-41-5 Molekylformel: C6H5FO Molekylvikt (g/mol): 112.10 MDL-nummer: MFCD00002316 InChI-nyckel: 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-namn: 4-fluorfenol LEDER: OC1=CC=C(F)C=C1

Molekylformel C6H5FO
PubChem CID 9732
MDL-nummer MFCD00002316
IUPAC-namn 4-fluorfenol
CAS 371-41-5
InChI-nyckel RHMPLDJJXGPMEX-UHFFFAOYSA-N
LEDER OC1=CC=C(F)C=C1
Molekylvikt (g/mol) 112.10
Synonym p-fluorophenol,phenol, 4-fluoro,phenol, p-fluoro,para-fluorophenol,4-fluoro phenol,4-fluoro-phenol,ccris 665,4-fluoranylphenol,fpn
6

2-metoxifenol, 98+%, Thermo Scientific Chemicals

CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.139 MDL-nummer: MFCD00002185 InChI-nyckel: 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-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

Molekylformel C7H8O2
PubChem CID 460
MDL-nummer MFCD00002185
IUPAC-namn 2-metoxifenol
CAS 90-05-1
InChI-nyckel LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER COC1=CC=CC=C1O
ChEBI CHEBI:28591
Molekylvikt (g/mol) 124.139
Synonym guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid
7

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

CAS: 35094-87-2 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00016592 InChI-nyckel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-namn: 2,4,5-trihydroxibensaldehyd LEDER: OC1=CC(O)=C(C=O)C=C1O

Molekylformel C7H6O4
PubChem CID 643387
MDL-nummer MFCD00016592
IUPAC-namn 2,4,5-trihydroxibensaldehyd
CAS 35094-87-2
InChI-nyckel WNCNWLVQSHZVKV-UHFFFAOYSA-N
LEDER OC1=CC(O)=C(C=O)C=C1O
Molekylvikt (g/mol) 154.12
8

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

CAS: 331-39-5 Molekylformel: C9H8O4 Molekylvikt (g/mol): 180.16 InChI-nyckel: 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-namn: (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra LEDER: C1=CC(=C(C=C1C=CC(=O)O)O)O

Molekylformel C9H8O4
PubChem CID 689043
IUPAC-namn (E)-3-(3,4-dihydroxifenyl)prop-2-ensyra
CAS 331-39-5
InChI-nyckel QAIPRVGONGVQAS-DUXPYHPUSA-N
LEDER C1=CC(=C(C=C1C=CC(=O)O)O)O
ChEBI CHEBI:16433
Molekylvikt (g/mol) 180.16
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
9

(R)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 134855-89-3 Molekylformel: C8H12BrNO Molekylvikt (g/mol): 218.094 MDL-nummer: MFCD03844647 InChI-nyckel: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol;hydrobromid LEDER: CC(C1=CC=C(C=C1)O)N.Br

Molekylformel C8H12BrNO
PubChem CID 49758827
MDL-nummer MFCD03844647
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol;hydrobromid
CAS 134855-89-3
InChI-nyckel PZBBMKOZPQAHRA-RGMNGODLSA-N
LEDER CC(C1=CC=C(C=C1)O)N.Br
Molekylvikt (g/mol) 218.094
Synonym s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide
11

3,5-Dibromophenol, 97%

CAS: 626-41-5 Molekylformel: C6H4Br2O Molekylvikt (g/mol): 251.905 MDL-nummer: MFCD06411376 InChI-nyckel: PZFMWYNHJFZBPO-UHFFFAOYSA-N PubChem CID: 12280 IUPAC-namn: 3,5-dibromfenol LEDER: C1=C(C=C(C=C1Br)Br)O

Molekylformel C6H4Br2O
PubChem CID 12280
MDL-nummer MFCD06411376
IUPAC-namn 3,5-dibromfenol
CAS 626-41-5
InChI-nyckel PZFMWYNHJFZBPO-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1Br)Br)O
Molekylvikt (g/mol) 251.905
12

3-Bromo-5-chlorophenol, ≥97%, Thermo Scientific Chemicals

CAS: 56962-04-0 Molekylformel: C6H4BrClO Molekylvikt (g/mol): 207.45 MDL-nummer: MFCD07780676 InChI-nyckel: 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-namn: 3-brom-5-klorfenol LEDER: OC1=CC(Cl)=CC(Br)=C1

Molekylformel C6H4BrClO
PubChem CID 22630180
MDL-nummer MFCD07780676
IUPAC-namn 3-brom-5-klorfenol
CAS 56962-04-0
InChI-nyckel GMGWXLPFRHYWAS-UHFFFAOYSA-N
LEDER OC1=CC(Cl)=CC(Br)=C1
Molekylvikt (g/mol) 207.45
Synonym phenol, 3-bromo-5-chloro,3-bromo-5-chloro-phenol,3-bromo-5-chlorophenol, 97+%,pubchem17565,acmc-209lv4,ksc268s7h
13

L-Adrenalin, 98+%, Thermo Scientific Chemicals

CAS: 51-43-4 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00002204 InChI-nyckel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-namn: 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O

Molekylformel C9H13NO3
PubChem CID 5816
MDL-nummer MFCD00002204
IUPAC-namn 4-[(IR)-1-hydroxi-2-(metylamino)etyl]bensen-1,2-diol
CAS 51-43-4
InChI-nyckel UCTWMZQNUQWSLP-VIFPVBQESA-N
LEDER CNCC(C1=CC(=C(C=C1)O)O)O
ChEBI CHEBI:28918
Molekylvikt (g/mol) 183.207
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
14

DL-Adrenalin, Thermo Scientific Chemicals

CAS: 329-65-7 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00063027 InChI-nyckel: 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-namn: 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol LEDER: CNCC(C1=CC(=C(C=C1)O)O)O

Molekylformel C9H13NO3
PubChem CID 838
MDL-nummer MFCD00063027
IUPAC-namn 4-[l-hydroxi-2-(metylamino)etyl]bensen-1,2-diol
CAS 329-65-7
InChI-nyckel UCTWMZQNUQWSLP-UHFFFAOYSA-N
LEDER CNCC(C1=CC(=C(C=C1)O)O)O
ChEBI CHEBI:33568
Molekylvikt (g/mol) 183.207
Synonym dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol
15

(S)-4-(1-aminoetyl)fenol, 97 %, Thermo Scientific Chemicals

CAS: 221670-72-0 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD03844646 InChI-nyckel: CDQPLIAKRDYOCB-UHFFFAOYNA-N PubChem CID: 41097924 IUPAC-namn: 4-[(lS)-1-aminoetyl]fenol LEDER: CC(N)C1=CC=C(O)C=C1

Molekylformel C8H11NO
PubChem CID 41097924
MDL-nummer MFCD03844646
IUPAC-namn 4-[(lS)-1-aminoetyl]fenol
CAS 221670-72-0
InChI-nyckel CDQPLIAKRDYOCB-UHFFFAOYNA-N
LEDER CC(N)C1=CC=C(O)C=C1
Molekylvikt (g/mol) 137.18