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Filtrerede søgeresultater
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 |
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
| 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 |
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 |
2,5-Dihydroxybenzoic acid, 99%
CAS: 490-79-9 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002460 InChI nøgle: 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 navn: 2,5-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)C(=O)O)O
| MDL nummer | MFCD00002460 |
|---|---|
| PubChem CID | 3469 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 490-79-9 |
| ChEBI | CHEBI:17189 |
| 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 |
| SMIL | C1=CC(=C(C=C1O)C(=O)O)O |
| IUPAC navn | 2,5-dihydroxybenzoesyre |
| InChI nøgle | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
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-]
| 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 |
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 |
4-Hydroxybenzeneboronic acid, 97%
CAS: 71597-85-8 Molekylær formel: C6H7BO3 Molekylvægt (g/mol): 137.93 MDL nummer: MFCD01074628 InChI nøgle: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC navn: (4-hydroxyphenyl)borsyre SMIL: OB(O)C1=CC=C(O)C=C1
| MDL nummer | MFCD01074628 |
|---|---|
| PubChem CID | 2734360 |
| Molekylvægt (g/mol) | 137.93 |
| CAS | 71597-85-8 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| SMIL | OB(O)C1=CC=C(O)C=C1 |
| IUPAC navn | (4-hydroxyphenyl)borsyre |
| InChI nøgle | COIQUVGFTILYGA-UHFFFAOYSA-N |
| Molekylær formel | C6H7BO3 |
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 |
Nordihydroguaiaretic acid, 95%
CAS: 500-38-9 Molekylær formel: C18H22O4 Molekylvægt (g/mol): 302.37 MDL nummer: MFCD00002206 InChI nøgle: HCZKYJDFEPMADG-UHFFFAOYSA-N Synonym: nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane PubChem CID: 4534 ChEBI: CHEBI:7625 IUPAC navn: 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol SMIL: CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O
| MDL nummer | MFCD00002206 |
|---|---|
| PubChem CID | 4534 |
| Molekylvægt (g/mol) | 302.37 |
| CAS | 500-38-9 |
| ChEBI | CHEBI:7625 |
| Synonym | nordihydroguaiaretic acid,ndga,dihydronorguaiaretic acid,norhydroguaiaretic acid,nordihydroguairaretic acid,norguaiaretic acid, dihydro,1,2-benzenediol, 4,4'-2,3-dimethyl-1,4-butanediyl bis,dinorguaiaretic acid, dihydro,4,4'-2,3-dimethyltetramethylene dipyrocatechol,2,3-bis 3,4-dihydroxyphenylmethyl butane |
| SMIL | CC(CC1=CC(=C(C=C1)O)O)C(C)CC2=CC(=C(C=C2)O)O |
| IUPAC navn | 4-[4-(3,4-dihydroxyphenyl)-2,3-dimethylbutyl]benzen-1,2-diol |
| InChI nøgle | HCZKYJDFEPMADG-UHFFFAOYSA-N |
| Molekylær formel | C18H22O4 |
2,4-Dihydroxybenzoic acid, 97%
CAS: 89-86-1 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 MDL nummer: MFCD00002451 InChI nøgle: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC navn: 2,4-dihydroxybenzoesyre SMIL: C1=CC(=C(C=C1O)O)C(=O)O
| MDL nummer | MFCD00002451 |
|---|---|
| PubChem CID | 1491 |
| Molekylvægt (g/mol) | 154.121 |
| CAS | 89-86-1 |
| Synonym | beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid |
| SMIL | C1=CC(=C(C=C1O)O)C(=O)O |
| IUPAC navn | 2,4-dihydroxybenzoesyre |
| InChI nøgle | UIAFKZKHHVMJGS-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
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 |
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 |
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
| 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 |
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
| 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 |
3,4-Dihydroxybenzoic acid, 97%
CAS: 99-50-3 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.121 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) | 154.121 |
| 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 |