Fenoler
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4-Methoxyphenol, 99%
CAS: 150-76-5 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 MDL-nummer: MFCD00002332 InChI-nyckel: 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-namn: 4-metoxifenol LEDER: COC1=CC=C(O)C=C1
| Molekylformel | C7H8O2 |
|---|---|
| PubChem CID | 9015 |
| MDL-nummer | MFCD00002332 |
| IUPAC-namn | 4-metoxifenol |
| CAS | 150-76-5 |
| InChI-nyckel | NWVVVBRKAWDGAB-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:69441 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | mequinol,4-hydroxyanisole,p-hydroxyanisole,p-methoxyphenol,hydroquinone monomethyl ether,phenol, 4-methoxy,leucobasal,mehq,leucodine b,mechinolum |
4-cyanofenol, 99 %, Thermo Scientific Chemicals
CAS: 767-00-0 Molekylformel: C7H5NO Molekylvikt (g/mol): 119.12 MDL-nummer: MFCD00002312 InChI-nyckel: 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-namn: 4-hydroxibensonitril LEDER: C1=CC(=CC=C1C#N)O
| Molekylformel | C7H5NO |
|---|---|
| PubChem CID | 13019 |
| MDL-nummer | MFCD00002312 |
| IUPAC-namn | 4-hydroxibensonitril |
| CAS | 767-00-0 |
| InChI-nyckel | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1C#N)O |
| ChEBI | CHEBI:38622 |
| Molekylvikt (g/mol) | 119.12 |
| 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 |
Guaiacol, 99+%
CAS: 90-05-1 Molekylformel: C7H8O2 Molekylvikt (g/mol): 124.14 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 |
| IUPAC-namn | 2-metoxifenol |
| CAS | 90-05-1 |
| InChI-nyckel | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1O |
| ChEBI | CHEBI:28591 |
| Molekylvikt (g/mol) | 124.14 |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylformel: C7H6O4 Molekylvikt (g/mol): 154.12 MDL-nummer: MFCD00002460 InChI-nyckel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-namn: 2,5-dihydroxibensoesyra LEDER: C1=CC(=C(C=C1O)C(=O)O)O
| Molekylformel | C7H6O4 |
|---|---|
| PubChem CID | 3469 |
| MDL-nummer | MFCD00002460 |
| IUPAC-namn | 2,5-dihydroxibensoesyra |
| CAS | 490-79-9 |
| InChI-nyckel | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1O)C(=O)O)O |
| ChEBI | CHEBI:17189 |
| Molekylvikt (g/mol) | 154.12 |
| Synonym | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
3,5-Dinitrosalicylic acid, 98%
CAS: 609-99-4 Molekylformel: C7H4N2O7 Molekylvikt (g/mol): 228.12 MDL-nummer: MFCD00007104 InChI-nyckel: 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 LEDER: C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-]
| Molekylformel | C7H4N2O7 |
|---|---|
| PubChem CID | 11873 |
| MDL-nummer | MFCD00007104 |
| CAS | 609-99-4 |
| InChI-nyckel | LWFUFLREGJMOIZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1[N+](=O)[O-])O)C(=O)O)[N+](=O)[O-] |
| ChEBI | CHEBI:53648 |
| Molekylvikt (g/mol) | 228.12 |
| 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 |
L(-)-Phenylephrine hydrochloride, 99%
CAS: 61-76-7 Molekylformel: C9H14ClNO2 Molekylvikt (g/mol): 203.67 MDL-nummer: MFCD00012605,MFCD00044749 InChI-nyckel: 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-namn: 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid LEDER: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1
| Molekylformel | C9H14ClNO2 |
|---|---|
| PubChem CID | 5284443 |
| MDL-nummer | MFCD00012605,MFCD00044749 |
| IUPAC-namn | 3-[(lR)-1-hydroxi-2-(metylamino)etyl]fenol;hydroklorid |
| CAS | 61-76-7 |
| InChI-nyckel | OCYSGIYOVXAGKQ-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1 |
| ChEBI | CHEBI:8094 |
| Molekylvikt (g/mol) | 203.67 |
| Synonym | phenylephrine hydrochloride,phenylephrine hcl,l-phenylephrine hydrochloride,metaoxedrine chloride,neosympatol,synethenate,almefrin,consdrin,emagrin,fenilfar |
m-Cresol, 99%
CAS: 108-39-4 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002302 InChI-nyckel: 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-namn: 3-metylfenol LEDER: CC1=CC(=CC=C1)O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 342 |
| MDL-nummer | MFCD00002302 |
| IUPAC-namn | 3-metylfenol |
| CAS | 108-39-4 |
| InChI-nyckel | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| LEDER | CC1=CC(=CC=C1)O |
| ChEBI | CHEBI:17231 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
4-nitrofenol, 99 %, Thermo Scientific Chemicals
CAS: 100-02-7 Molekylformel: C6H5NO3 Molekylvikt (g/mol): 139.11 MDL-nummer: MFCD00007331 InChI-nyckel: 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-namn: 4-nitrofenol LEDER: OC1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H5NO3 |
|---|---|
| PubChem CID | 980 |
| MDL-nummer | MFCD00007331 |
| IUPAC-namn | 4-nitrofenol |
| CAS | 100-02-7 |
| InChI-nyckel | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| LEDER | OC1=CC=C(C=C1)[N+]([O-])=O |
| ChEBI | CHEBI:16836 |
| Molekylvikt (g/mol) | 139.11 |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
4-Acetamidophenol, 98%
CAS: 103-90-2 Molekylformel: C8H9NO2 Molekylvikt (g/mol): 151.17 MDL-nummer: MFCD00002328 InChI-nyckel: 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-namn: N-(4-hydroxifenyl)acetamid LEDER: CC(=O)NC1=CC=C(O)C=C1
| Molekylformel | C8H9NO2 |
|---|---|
| PubChem CID | 1983 |
| MDL-nummer | MFCD00002328 |
| IUPAC-namn | N-(4-hydroxifenyl)acetamid |
| CAS | 103-90-2 |
| InChI-nyckel | RZVAJINKPMORJF-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(O)C=C1 |
| ChEBI | CHEBI:46195 |
| Molekylvikt (g/mol) | 151.17 |
| Synonym | acetaminophen,4-acetamidophenol,paracetamol,apap,n-4-hydroxyphenyl acetamide,tylenol,acetaminofen,panadol,datril,p-acetamidophenol |
4-Aminophenol, 97%
CAS: 123-30-8 Molekylformel: C6H7NO Molekylvikt (g/mol): 109.13 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 |
| 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) | 109.13 |
| Synonym | p-aminophenol,4-hydroxyaniline,p-hydroxyaniline,phenol, 4-amino,paranol,4-aminobenzenol,certinal,citol,azol,fouramine p |
2,6-Dimethylphenol, 99%
CAS: 576-26-1 Molekylformel: C8H10O Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00002240 InChI-nyckel: 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-namn: 2,6-dimetylfenol LEDER: CC1=CC=CC(C)=C1O
| Molekylformel | C8H10O |
|---|---|
| PubChem CID | 11335 |
| MDL-nummer | MFCD00002240 |
| IUPAC-namn | 2,6-dimetylfenol |
| CAS | 576-26-1 |
| InChI-nyckel | NXXYKOUNUYWIHA-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC(C)=C1O |
| Molekylvikt (g/mol) | 122.17 |
| 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 |
Resorcinol, 98%
CAS: 108-46-3 Molekylformel: C6H6O2 Molekylvikt (g/mol): 110.11 MDL-nummer: MFCD00002269 InChI-nyckel: 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-namn: bensen-1,3-diol LEDER: C1=CC(=CC(=C1)O)O
| Molekylformel | C6H6O2 |
|---|---|
| PubChem CID | 5054 |
| MDL-nummer | MFCD00002269 |
| IUPAC-namn | bensen-1,3-diol |
| CAS | 108-46-3 |
| InChI-nyckel | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)O)O |
| ChEBI | CHEBI:27810 |
| Molekylvikt (g/mol) | 110.11 |
| Synonym | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
2,6-dimetoxifenol, 99 %, Thermo Scientific Chemicals
CAS: 91-10-1 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00064434 InChI-nyckel: 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-namn: 2,6-dimetoxifenol LEDER: COC1=CC=CC(OC)=C1O
| Molekylformel | C8H10O3 |
|---|---|
| PubChem CID | 7041 |
| MDL-nummer | MFCD00064434 |
| IUPAC-namn | 2,6-dimetoxifenol |
| CAS | 91-10-1 |
| InChI-nyckel | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC(OC)=C1O |
| ChEBI | CHEBI:955 |
| Molekylvikt (g/mol) | 154.17 |
| 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 |
2-klorfenol, 98+%, Thermo Scientific Chemicals
CAS: 95-57-8 Molekylformel: C6H5ClO Molekylvikt (g/mol): 128.56 MDL-nummer: MFCD00002159 InChI-nyckel: ISPYQTSUDJAMAB-UHFFFAOYSA-N Synonym: o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol PubChem CID: 7245 ChEBI: CHEBI:47083 IUPAC-namn: 2-klorfenol LEDER: C1=CC=C(C(=C1)O)Cl
| Molekylformel | C6H5ClO |
|---|---|
| PubChem CID | 7245 |
| MDL-nummer | MFCD00002159 |
| IUPAC-namn | 2-klorfenol |
| CAS | 95-57-8 |
| InChI-nyckel | ISPYQTSUDJAMAB-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)O)Cl |
| ChEBI | CHEBI:47083 |
| Molekylvikt (g/mol) | 128.56 |
| Synonym | o-chlorophenol,phenol, 2-chloro,2-hydroxychlorobenzene,o-chlorphenol,o-chlorophenic acid,phenol, o-chloro,2-chloro-1-hydroxybenzene,chlorophenol,septi-kleen,2-chloro-phenol |
o-Cresol, 99%
CAS: 95-48-7 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00002226 InChI-nyckel: QWVGKYWNOKOFNN-UHFFFAOYSA-N Synonym: o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene PubChem CID: 335 ChEBI: CHEBI:28054 IUPAC-namn: 2-metylfenol LEDER: CC1=CC=CC=C1O
| Molekylformel | C7H8O |
|---|---|
| PubChem CID | 335 |
| MDL-nummer | MFCD00002226 |
| IUPAC-namn | 2-metylfenol |
| CAS | 95-48-7 |
| InChI-nyckel | QWVGKYWNOKOFNN-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1O |
| ChEBI | CHEBI:28054 |
| Molekylvikt (g/mol) | 108.14 |
| Synonym | o-cresol,2-hydroxytoluene,o-methylphenol,2-cresol,phenol, 2-methyl,orthocresol,o-cresylic acid,o-oxytoluene,o-toluol,o-hydroxytoluene |