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Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.
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1 – 4 von 4 Ergebnisse
1

3,5-Dihydroxybenzonitril, 98 %, Thermo Scientific Chemicals

CAS: 19179-36-3 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.12 MDL-Nummer: MFCD00016453 InChI-Schlüssel: ABHOEQJNEOMTEK-UHFFFAOYSA-N Synonym: benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo PubChem CID: 87952 IUPAC-Name: 3,5-dihydroxybenzonitrile SMILES: OC1=CC(=CC(O)=C1)C#N

InChI-Schlüssel ABHOEQJNEOMTEK-UHFFFAOYSA-N
IUPAC-Name 3,5-dihydroxybenzonitrile
PubChem CID 87952
CAS 19179-36-3
MDL-Nummer MFCD00016453
Molekulargewicht (g/mol) 135.12
SMILES OC1=CC(=CC(O)=C1)C#N
Synonym benzonitrile, 3,5-dihydroxy,benzonitrile,3,5-dihydroxy,3,5-dihydroxy benzonitrile,5-cyanoresorcinol,a-resorcylonitrile,pubchem13116,acmc-1bouo
Summenformel C7H5NO2
2

3,4-Dihydroxybenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 17345-61-8 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.122 MDL-Nummer: MFCD00016436 InChI-Schlüssel: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC-Name: 3,4-dihydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)O)O

InChI-Schlüssel NUWHYWYSMAPBHK-UHFFFAOYSA-N
IUPAC-Name 3,4-dihydroxybenzonitril
PubChem CID 87065
CAS 17345-61-8
MDL-Nummer MFCD00016436
Molekulargewicht (g/mol) 135.122
SMILES C1=CC(=C(C=C1C#N)O)O
Synonym protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile
Summenformel C7H5NO2
3

Tyrphostin A23, 99 %, Thermo Scientific Chemicals

CAS: 118409-57-7 Summenformel: C10H6N2O2 Molekulargewicht (g/mol): 186.17 MDL-Nummer: MFCD00133899 InChI-Schlüssel: VTJXFTPMFYAJJU-UHFFFAOYSA-N Synonym: tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene PubChem CID: 2052 IUPAC-Name: 2-[(3,4-dihydroxyphenyl)methylidene]propandinitril SMILES: C1=CC(=C(C=C1C=C(C#N)C#N)O)O

InChI-Schlüssel VTJXFTPMFYAJJU-UHFFFAOYSA-N
IUPAC-Name 2-[(3,4-dihydroxyphenyl)methylidene]propandinitril
PubChem CID 2052
CAS 118409-57-7
MDL-Nummer MFCD00133899
Molekulargewicht (g/mol) 186.17
SMILES C1=CC(=C(C=C1C=C(C#N)C#N)O)O
Synonym tyrphostin 23,tyrphostin a23,3,4-dihydroxybenzylidene malononitrile,tyrphostin ag18,tyrphostin rg50810,unii-rv0gcd31oj,2-3,4-dihydroxyphenyl methylidene propanedinitrile,2-3,4-dihydroxybenzylidene malononitrile,alpha-cyano-3,4-dihydroxy cinnamonitrile,propanedinitrile,2-3,4-dihydroxyphenyl methylene
Summenformel C10H6N2O2
4

2,3-Dicyanohydrochinon, 98 %, Thermo Scientific Chemicals

CAS: 4733-50-0 MDL-Nummer: MFCD00001790 InChI-Schlüssel: 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-Name: 3,6-Dihydroxybenzol-1,2-Dicarbonitril SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O

InChI-Schlüssel MPAIWVOBMLSHQA-UHFFFAOYSA-N
IUPAC-Name 3,6-Dihydroxybenzol-1,2-Dicarbonitril
PubChem CID 78467
CAS 4733-50-0
MDL-Nummer MFCD00001790
SMILES 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