1-hydroxy-4-unsubstituted benzenoids

2-Phenylphenol, 99+ %, ACROS Organics™

2-Phenylphenol, 99+ %, ACROS Organics™

CAS: 90-43-7 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002208 InChI-Schlüssel: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl, o-phenylphenol, biphenyl-2-ol, 2-biphenylol, o-hydroxybiphenyl, 2-hydroxydiphenyl, o-hydroxydiphenyl, phenylphenol, biphenylol, 1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 IUPAC-Name: [1,1'-Biphenyl]-2-ol SMILES: OC1=CC=CC=C1C1=CC=CC=C1

Phenol/Chloroform/Isoamylalkohol (25:24:1), stabilisiert, mit 100 mM Tris-EDTA bis pH-Wert 8.0 gesättigt, ACROS Organics™

Phenol/Chloroform/Isoamylalkohol (25:24:1), stabilisiert, mit 100 mM Tris-EDTA bis pH-Wert 8.0 gesättigt, ACROS Organics™

Phenol/Chloroform/Isoamylalkohol (25:24:1), stabilisiert, gesättigt mit 100 mm Tris-EDTA bis pH 8.0, C6H6O, CAS-Nummer-136112-00-0, 67-66-3, 123-51-3, 500 ml, Gelb bis Orange, 1,2800 g/ml, keine erkannt, 94.11, Molekularbiologie, Gefahr

3-Phenylphenol 90 %, ACROS Organics™

3-Phenylphenol 90 %, ACROS Organics™

CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl, 1,1'-biphenyl-3-ol, biphenyl-3-ol, m-phenylphenol, m-hydroxydiphenyl, 3-biphenylol, m-hydroxybiphenyl, 3-hydroxydiphenyl, 3-phenyl phenol, unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC-Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1

2,2'-Biphenol, 99 %, ACROS Organics™

2,2'-Biphenol, 99 %, ACROS Organics™

CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol, 1,1'-biphenyl-2,2'-diol, 2,2'-dihydroxybiphenyl, biphenyl-2,2'-diol, o,o'-diphenol, o,o'-biphenol, o-dihydroxydiphenyl, o,o'-dihydroxybiphenyl, 2,2'-biphenyldiol, 2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

3-Methoxyphenol, 97 %, ACROS Organics™

3-Methoxyphenol, 97 %, ACROS Organics™

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002267 InChI-Schlüssel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol, 3-hydroxyanisole, m-hydroxyanisole, phenol, 3-methoxy, m-guaiacol, resorcinol monomethyl ether, resorcinol methyl ether, 1-hydroxy-3-methoxybenzene, phenol, m-methoxy, 3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

2,3-Dimethoxyphenol, 99 %, ACROS Organics™

2,3-Dimethoxyphenol, 99 %, ACROS Organics™

CAS: 5150-42-5 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008366 InChI-Schlüssel: QSZCGGBDNYTQHH-UHFFFAOYSA-N Synonym: dimethoxyphenol, phenol, dimethoxy, unii-ow147i6c84, 1-hydroxy-2,3-dimethoxybenzene, pyrogallol 1,2-dimethyl ether, phenol, 2,3-dimethoxy, phenol,3-dimethoxy, 2,3-di-methoxyphenol, 2,3-dim ethoxyphenol, 2,3-dimethoxy phenol PubChem CID: 78828 IUPAC-Name: 2,3-dimethoxyphenol SMILES: COC1=CC=CC(=C1OC)O

5-Hydroxyisochinolin, 90 %, technisch, Acros Organics™

5-Hydroxyisochinolin, 90 %, technisch, Acros Organics™

CAS: 2439-04-5 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006906 InChI-Schlüssel: CSNXUYRHPXGSJD-UHFFFAOYSA-N Synonym: 5-hydroxyisoquinoline, 5-isoquinolinol, 5-hydroxy-isoquinoline, chembl57481, 5-hydroxyisoquinolne, pubchem12826, acmc-2097ay, 5-hydroxy-2-azanaphthalene PubChem CID: 30386 IUPAC-Name: Isochinolin-5-ol SMILES: C1=CC2=C(C=CN=C2)C(=C1)O

2,2'-Dihydroxybiphenyl, 99 %

2,2'-Dihydroxybiphenyl, 99 %

CAS: 1806-29-7 Summenformel: C12H10O2 Molekulargewicht (g/mol): 186.21 MDL-Nummer: MFCD00002210 InChI-Schlüssel: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol, 1,1'-biphenyl-2,2'-diol, 2,2'-dihydroxybiphenyl, biphenyl-2,2'-diol, o,o'-diphenol, o,o'-biphenol, o-dihydroxydiphenyl, o,o'-dihydroxybiphenyl, 2,2'-biphenyldiol, 2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC-Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

2-Cyclopentylphenol, 98+%, Acros Organics™

2-Cyclopentylphenol, 98+%, Acros Organics™

CAS: 1518-84-9 Summenformel: C11H14O Molekulargewicht (g/mol): 162.23 MDL-Nummer: MFCD00009952 InChI-Schlüssel: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl, 2-cyclopentyl-phenol, o-cyclopentylphenol, o-cyclopentyl-phenol, 2-cyclopentyl phenol, acmc-20anxa, phenol, o-cyclopentyl, 2-cyclopentylphenol, o-cyclopentyl, 2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC-Name: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1

2,6-Dimethoxyphenol, 99 %, ACROS Organics™

2,6-Dimethoxyphenol, 99 %, ACROS Organics™

CAS: 91-10-1 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00064434 InChI-Schlüssel: 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-Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O

3-Ethylphenol, 95 %

3-Ethylphenol, 95 %

CAS: 620-17-7 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002311 InChI-Schlüssel: HMNKTRSOROOSPP-UHFFFAOYSA-N Synonym: m-ethylphenol, phenol, 3-ethyl, phenol, m-ethyl, meta-ethylphenol, 1-ethyl-3-hydroxybenzene, 1-hydroxy-3-ethylbenzene, 3-ethyl-phenol, unii-0g9zk222jx, benzene, 1-ethyl-3-hydroxy, dsstox_cid_2480 PubChem CID: 12101 ChEBI: CHEBI:34332 IUPAC-Name: 3-ethylphenol SMILES: CCC1=CC=CC(O)=C1

3-Cyanophenol 97 %, ACROS Organics™

3-Cyanophenol 97 %, ACROS Organics™

CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol, m-hydroxybenzonitrile, m-cyanophenol, benzonitrile, 3-hydroxy, benzonitrile, m-hydroxy, 3-hydroxy-benzonitrile, 3-cyano phenol, 3-cyano-phenol, 3-hydroxy benzonitrile, pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N

2-Cyanophenol 99 %, ACROS Organics™

2-Cyanophenol 99 %, ACROS Organics™

CAS: 611-20-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002145 InChI-Schlüssel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-Name: 2-Hydroxybenzonitril SMILES: C1=CC=C(C(=C1)C#N)O

Guaiacol, 99+%, Acros Organics™

Guaiacol, 99+%, Acros Organics™

CAS: 90-05-1 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 InChI-Schlüssel: 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-Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O

2-Ethylphenol, 98+ %

2-Ethylphenol, 98+ %

CAS: 90-00-6 Summenformel: C8H10O Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00002249 InChI-Schlüssel: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol, phlorol, phenol, 2-ethyl, phenol, o-ethyl, ethylphenol, 1-ethyl-2-hydroxybenzene, 1-hydroxy-2-ethylbenzene, phenol, ethyl, florol, o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC-Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O

Salicylamid, 99 %, ACROS Organics™

Salicylamid, 99 %, ACROS Organics™

CAS: 65-45-2 Summenformel: C7H7NO2 Molekulargewicht (g/mol): 137.14 MDL-Nummer: MFCD00007978 InChI-Schlüssel: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide, o-hydroxybenzamide, benzamide, 2-hydroxy, salicylic acid amide, 2-carbamoylphenol, flarpirina, morsarinas, algamon, algiamida, allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC-Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

2-(Trifluormethoxy)phenol, 97 %

2-(Trifluormethoxy)phenol, 97 %

CAS: 32858-93-8 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00236324 InChI-Schlüssel: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol, 2-trifluorormethoxy phenol, 2-hydroxyphenyl trifluoromethyl ether, o-trifluoromethoxyphenol, 2-trifluormethoxy phenol, trifluoromethoxyphenol, phenol, 2-trifluoromethoxy, trifluoromethoxy phenol, acmc-1cmde PubChem CID: 2777299 IUPAC-Name: 2-(Trifluormethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F

2-Hydroxyphenylessigsäure 99 %, ACROS Organics™

2-Hydroxyphenylessigsäure 99 %, ACROS Organics™

CAS: 614-75-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004323 InChI-Schlüssel: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid, 2-2-hydroxyphenyl acetic acid, 2-hydroxyphenyl acetic acid, benzeneacetic acid, 2-hydroxy, 2-hydroxybenzeneacetic acid, o-hydroxyphenylacetic acid, acetic acid, o-hydroxyphenyl, 2-hydroxyphenylacetate, o-hydroxyphenyl acetic acid, ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC-Name: 2-(2-Hydroxyphenyl)Essigsäure SMILES: C1=CC=C(C(=C1)CC(=O)O)O

3-Hydroxyphenloborsäure, 97 %, ACROS Organics™

3-Hydroxyphenloborsäure, 97 %, ACROS Organics™

CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid, 3-hydroxybenzeneboronic acid, 3-hydroxyphenylboronicacid, 3-hydroxyphenyl boranediol, m-hydroxyphenylboronic acid, boronic acid, 3-hydroxyphenyl, pubchem1728, 3-boronophenol, acmc-209qip, 3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC-Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1

Calix[4]aren, 98 %, Acros Organics™

Calix[4]aren, 98 %, Acros Organics™

CAS: 74568-07-3 Summenformel: C28H24O4 Molekulargewicht (g/mol): 424.5 MDL-Nummer: MFCD00233673 InChI-Schlüssel: YPNHVQZZPXPQOS-UHFFFAOYSA-N Synonym: calix 4 arene, tetrahydroxycalix 4 arene, calix 4 arene 1g, calix 4 arene-25,26,27,28-tetrol, 25,26,27,28-tetrahydroxycalix 4 aren, 25,26,27,28-tetrahydroxycalix 4 arene, calix 4 arene-25,26,27,28-tetrol, purum hplc PubChem CID: 562409 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=CC=CC(=C4O)CC5=CC=CC1=C5O)O)O

2-Hydroxybenzonitril, 98 %

2-Hydroxybenzonitril, 98 %

CAS: 611-20-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002145 InChI-Schlüssel: CHZCERSEMVWNHL-UHFFFAOYSA-N Synonym: 2-cyanophenol, o-cyanophenol, salicylonitrile, o-hydroxybenzonitrile, benzonitrile, 2-hydroxy, salicylnitrile, benzonitrile, hydroxy, benzonitrile, o-hydroxy, o-hydoxybenzonitrile, 2-hydroxy-benzonitrile PubChem CID: 11907 IUPAC-Name: 2-Hydroxybenzonitril SMILES: C1=CC=C(C(=C1)C#N)O

3-Hydroxythiobenzamid, 97 %

3-Hydroxythiobenzamid, 97 %

CAS: 104317-54-6 Summenformel: C7H7NOS Molekulargewicht (g/mol): 153.20 MDL-Nummer: MFCD04973331 InChI-Schlüssel: IDIHGRWUQGTNKS-UHFFFAOYSA-N Synonym: 3-hydroxythiobenzamide, 3-hydroxybenzene-1-carbothioamide, benzenecarbothioamide,3-hydroxy, 3-hydroxy-thiobenzamide, 3-hydroxybenzothioamide, acmc-20e42a, 3-aminothioxomethyl phenol, 3-oxidanylbenzenecarbothioamide, 3-hydroxybenzenecarbothioamide PubChem CID: 2759343 IUPAC-Name: 3-hydroxybenzene-1-carbothioamide SMILES: NC(=S)C1=CC(O)=CC=C1

3-Methoxyphenol, 97 %

3-Methoxyphenol, 97 %

CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002267 InChI-Schlüssel: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol, 3-hydroxyanisole, m-hydroxyanisole, phenol, 3-methoxy, m-guaiacol, resorcinol monomethyl ether, resorcinol methyl ether, 1-hydroxy-3-methoxybenzene, phenol, m-methoxy, 3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC-Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O

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