accessibility menu, dialog, popup

UserName

Fenoler

Aromatiske organiske forbindelser, der består af en funktionel phenylgruppe (-C6H5) bundet til en funktionel hydroxylgruppe (-OH). Omfatter forbindelser med flere substitutioner og derivater.
Halofenoler (104)
Benzendioler (74)
1-hydroxy-4-usubstituerede benzenoider (62)
Cresols (57)
Aminophenoler (34)
1-hydroxy-2-usubstituerede benzenoider (26)
4-alkoxyphenoler (21)
1 4-dihydroxy-2-halogenbenzenoider (5)
Benzentrioler og derivater (2)

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Valgte filtre

Ryd alle

Keyword Search

Wash bottle

Snævre resultater

Snævre resultater

Ingen resultater fundet inden for denne kategori. Prøv at fjerne nogle valgte filtre, og prøv igen.

Kategori

Særtilbud

  • (99)
  • (99)
  • (1)

Brands

  • (5)
  • (367)
  • (13)

specielle programmer

  • (7)

Molekylvægt (g/mol)

  • (4)
  • (13)
  • (2)
  • (5)
  • (13)
  • (4)
  • (5)
Vis alle

Mængde

  • (49)
  • (18)
  • (24)
  • (1)
  • (52)
  • (1)
  • (1)
Vis alle

Procent renhed

  • (1)
  • (7)
  • (1)
  • (2)
  • (1)
  • (1)
  • (6)
Vis alle

Fysisk form

  • (2)
  • (9)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
Vis alle

Kogepunkt

  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (1)
  • (3)
Vis alle

Grad

  • (2)
  • (1)
  • (3)
  • (2)
  • (3)
1 – 15 af 179 Resultater
1
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
2
Kampagner er tilgængelige

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
3
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

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
4
Kampagner er tilgængelige

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
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

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

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
8
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
9

2,3-Dimethylhydroquinone, 97%

CAS: 608-43-5 Molekylær formel: C8H10O2 Molekylvægt (g/mol): 138.17 MDL nummer: MFCD00009997 InChI nøgle: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonym: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone PubChem CID: 69100 IUPAC navn: 2,3-dimethylbenzen-1,4-diol SMIL: CC1=C(C)C(O)=CC=C1O

MDL nummer MFCD00009997
PubChem CID 69100
Molekylvægt (g/mol) 138.17
CAS 608-43-5
Synonym 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
SMIL CC1=C(C)C(O)=CC=C1O
IUPAC navn 2,3-dimethylbenzen-1,4-diol
InChI nøgle BXJGUBZTZWCMEX-UHFFFAOYSA-N
Molekylær formel C8H10O2
10

4-Hydroxyphthalsyre, 98 %, Thermo Scientific Chemicals

CAS: 610-35-5 Molekylær formel: C8H6O5 Molekylvægt (g/mol): 182.13 InChI nøgle: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC navn: 4-hydroxyphthalsyre SMIL: C1=CC(=C(C=C1O)C(=O)O)C(=O)O

PubChem CID 11881
Molekylvægt (g/mol) 182.13
CAS 610-35-5
ChEBI CHEBI:27600
Synonym 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy
SMIL C1=CC(=C(C=C1O)C(=O)O)C(=O)O
IUPAC navn 4-hydroxyphthalsyre
InChI nøgle MWRVRCAFWBBXTL-UHFFFAOYSA-N
Molekylær formel C8H6O5
11

4-amino-3-fluorphenol, 98 %, Thermo Scientific Chemicals

CAS: 399-95-1 Molekylær formel: C6H6FNO Molekylvægt (g/mol): 127.12 InChI nøgle: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC navn: 4-amino-3-fluorphenol SMIL: C1=CC(=C(C=C1O)F)N

PubChem CID 2735919
Molekylvægt (g/mol) 127.12
CAS 399-95-1
Synonym 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79
SMIL C1=CC(=C(C=C1O)F)N
IUPAC navn 4-amino-3-fluorphenol
InChI nøgle MNPLTKHJEAFOCA-UHFFFAOYSA-N
Molekylær formel C6H6FNO
12
Kampagner er tilgængelige

Catechol, 99+%

CAS: 120-80-9 Molekylær formel: C6H6O2 Molekylvægt (g/mol): 110.11 MDL nummer: MFCD00002188 InChI nøgle: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC navn: benzen-1,2-diol SMIL: OC1=CC=CC=C1O

MDL nummer MFCD00002188
PubChem CID 289
Molekylvægt (g/mol) 110.11
CAS 120-80-9
ChEBI CHEBI:18135
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
SMIL OC1=CC=CC=C1O
IUPAC navn benzen-1,2-diol
InChI nøgle YCIMNLLNPGFGHC-UHFFFAOYSA-N
Molekylær formel C6H6O2
13
Kampagner er tilgængelige

o-Orsellinsyre monohydrat, 98%, Thermo Scientific Chemicals

CAS: 480-64-8 Molekylær formel: C8H8O4 Molekylvægt (g/mol): 168.15 MDL nummer: MFCD16661187 InChI nøgle: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC navn: 2,4-dihydroxy-6-methylbenzoesyre SMIL: CC1=CC(O)=CC(O)=C1C(O)=O

MDL nummer MFCD16661187
PubChem CID 68072
Molekylvægt (g/mol) 168.15
CAS 480-64-8
ChEBI CHEBI:32807
Synonym orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid
SMIL CC1=CC(O)=CC(O)=C1C(O)=O
IUPAC navn 2,4-dihydroxy-6-methylbenzoesyre
InChI nøgle AMKYESDOVDKZKV-UHFFFAOYSA-N
Molekylær formel C8H8O4
14
Kampagner er tilgængelige

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
15

2-Hydroxyphenylboronsyre, 97 %, Thermo Scientific Chemicals

CAS: 89466-08-0 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074581 InChI nøgle: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC navn: (2-hydroxyphenyl)boronsyre SMIL: OB(O)C1=CC=CC=C1O

MDL nummer MFCD01074581
PubChem CID 2773454
Molekylvægt (g/mol) 137.93
CAS 89466-08-0
Synonym 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d
SMIL OB(O)C1=CC=CC=C1O
IUPAC navn (2-hydroxyphenyl)boronsyre
InChI nøgle YDMRDHQUQIVWBE-UHFFFAOYSA-N
Molekylær formel C6H7BO3