1-hydroxy-4-unsubstituted benzenoids

2-Phenylphenol, 99+ %, Thermo Scientific™

2-Phenylphenol, 99+ %, Thermo Scientific™

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, Thermo Scientific™

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

Phenol-Chloroform-Isoamylalkohol-Gemisch im Verhältnis 25:24:1 (v/v/v), CAS-Nr. 136112-00-0, 67-66-3, 123-51-3, ist eine Lösung zur Aufreinigung von Nukleinsäuren.

3-Phenylphenol 90 %, Thermo Scientific™

3-Phenylphenol 90 %, Thermo Scientific™

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 %, Thermo Scientific™™

2,2'-Biphenol, 99 %, Thermo Scientific™™

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)methyl]phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O

3-Methoxyphenol, 97 %, Thermo Scientific™

3-Methoxyphenol, 97 %, Thermo Scientific™

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-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O

Thermo Scientific™ Phenol:Chloroform:Isoamyl-Alkohol 25:24:1, gebrauchsfertige gesättigte wässr. Lösg., pH-Wert 6.7, mit alkalischem Puffer

Thermo Scientific™ Phenol:Chloroform:Isoamyl-Alkohol 25:24:1, gebrauchsfertige gesättigte wässr. Lösg., pH-Wert 6.7, mit alkalischem Puffer

CAS: 136112-00-0 Summenformel: C12H19Cl3O2 Molekulargewicht (g/mol): 301.632 MDL-Nummer: MFCD00133763 InChI-Schlüssel: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Synonym: phenol-chloroform-isoamyl alcohol mixture, chloroform; isoamyl alcohol; phenol, phenol chloroform isoamyl alcohol, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 125:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, vetec tm reagent grade, 25:24:1, phenol-chloroform-isoamyl alcohol mixture, bioultra, for molecular biology, 49.5:49.5:1, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 5.2, with alkaline buffer, phenol:chloroform:isoamyl alcohol 25:24:1, ready-to-use saturated aqueous solution, ph 6.7, with alkaline buffer PubChem CID: 66587205 IUPAC-Name: Chloroform; 3-Methylbutan-1-ol; Phenol SMILES: CC(C)CCO.C1=CC=C(C=C1)O.C(Cl)(Cl)Cl

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040987 InChI-Schlüssel: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol, m-trifluoromethoxy phenol, phenol, 3-trifluoromethoxy, 3-trifluoromethoxy-phenol, 3-hydroxyphenyl trifluoromethyl ether, pubchem1505, m-trifluoromethoxyphenol, pubchem10391 PubChem CID: 2733261 IUPAC-Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific™

L(-)-Phenylephrinhydrochlorid, 99 %, Thermo Scientific™

CAS: 61-76-7 Summenformel: C9H14ClNO2 Molekulargewicht (g/mol): 203.67 MDL-Nummer: MFCD00012605,MFCD00044749 InChI-Schlüssel: 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-Name: hydrogen 3-[1-hydroxy-2-(methylamino)ethyl]phenol chloride SMILES: [H+].[Cl-].CNCC(O)C1=CC=CC(O)=C1

2-Hydroxybenzolboronsäure, 97 %, Thermo Scientific™

2-Hydroxybenzolboronsäure, 97 %, Thermo Scientific™

CAS: 89466-08-0 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.929 MDL-Nummer: MFCD01074581 InChI-Schlüssel: 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-Name: (2-hydroxyphenyl)boronsäure SMILES: B(C1=CC=CC=C1O)(O)O

2-Allylphenol, 98+ %, Thermo Scientific™

2-Allylphenol, 98+ %, Thermo Scientific™

CAS: 1745-81-9 Summenformel: C9H10O Molekulargewicht (g/mol): 134.178 MDL-Nummer: MFCD00002250 InChI-Schlüssel: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol, o-allylphenol, phenol, o-allyl, phenol, 2-2-propenyl, phenol, 2-propenyl, 2-prop-2-en-1-yl phenol, 2-2-propenyl phenol, 2-allyl-phenol, unii-o04f145zjz, 2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC-Name: 2-Prop-2-Enylphenol SMILES: C=CCC1=CC=CC=C1O

2-Nitrophenol, 98 %, Thermo Scientific™

2-Nitrophenol, 98 %, Thermo Scientific™

CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

Calix[4]aren, 98 %, Thermo Scientific™™

Calix[4]aren, 98 %, Thermo Scientific™™

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

3-Hydroxyphenylessigsäure, 99 %, Thermo Scientific™

3-Hydroxyphenylessigsäure, 99 %, Thermo Scientific™

CAS: 621-37-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004337 InChI-Schlüssel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid, 2-3-hydroxyphenyl acetic acid, 3-hydroxyphenyl acetic acid, 3-hydroxybenzeneacetic acid, 3-hydroxyphenylacetate, m-hydroxyphenylacetic acid, m-hydroxyphenyl acetic acid, benzeneacetic acid, 3-hydroxy, metahydroxy phenylacetic acid, acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-Name: 2-(3-Hydroxyphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(O)=C1

4-Hydroxy-1-indanon, 97 %, Thermo Scientific™

4-Hydroxy-1-indanon, 97 %, Thermo Scientific™

CAS: 40731-98-4 Summenformel: C9H8O2 Molekulargewicht (g/mol): 148.16 MDL-Nummer: MFCD00143330 InChI-Schlüssel: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone, 4-hydroxyindan-1-one, 4-hydroxyindanone, 4-hydroxy-indan-1-one, 4-hydroxy-2,3-dihydro-1h-inden-1-one, 2,3-dihydro-4-hydroxyinden-1-one, 1h-inden-1-one, 2,3-dihydro-4-hydroxy, 2,3-dihydro-4-hydroxy-1h-inden-1-one, 4-hydroxy-indanone, pubchem9659 PubChem CID: 590547 IUPAC-Name: 4-hydroxy-2,3-dihydro-1H-inden-1-one SMILES: OC1=CC=CC2=C1CCC2=O

Calix[6]-Aren, 98 %, Thermo Scientific™

Calix[6]-Aren, 98 %, Thermo Scientific™

CAS: 96107-95-8 Summenformel: C42H36O6 Molekulargewicht (g/mol): 636.744 MDL-Nummer: MFCD00143083 InChI-Schlüssel: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene, hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O

2-Methoxy-5-(trifluormethoxy)phenol, 97 %, Thermo Scientific™

2-Methoxy-5-(trifluormethoxy)phenol, 97 %, Thermo Scientific™

CAS: 895572-36-8 Summenformel: C8H7F3O3 Molekulargewicht (g/mol): 208.14 MDL-Nummer: MFCD09832306 InChI-Schlüssel: PORCXQLOOCXXPL-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethoxy phenol, phenol, 2-methoxy-5-trifluoromethoxy PubChem CID: 18435772 IUPAC-Name: 2-methoxy-5-(trifluormethoxy)phenol SMILES: COC1=C(O)C=C(OC(F)(F)F)C=C1

2-Nitrophenol, 99 %, Thermo Scientific™

2-Nitrophenol, 99 %, Thermo Scientific™

CAS: 88-75-5 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00011688 InChI-Schlüssel: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol, 2-hydroxynitrobenzene, phenol, 2-nitro, o-hydroxynitrobenzene, phenol, o-nitro, nitrophenol, o-nitrofenol, ortho-nitrophenol, phenol, nitro, o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC-Name: 2-Nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O

4-Nonylphenol, Isomerengemisch, 99 %, Thermo Scientific™

4-Nonylphenol, Isomerengemisch, 99 %, Thermo Scientific™

CAS: 84852-15-3 Summenformel: C15H24O Molekulargewicht (g/mol): 220.356 MDL-Nummer: MFCD00002396 InChI-Schlüssel: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl, nonyl phenol, o-nonylphenol, nonyl, phenol,nonyl, 2-n-nonyl-phenol, ortho-n-nonyl-phenol, acmc-209t6o, bidd:er0079, nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC-Name: 2-Nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O

Salicylamid, 99 %, Thermo Scientific™

Salicylamid, 99 %, Thermo Scientific™

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

3-Hydroxyphenylacetylen, 97 %, Thermo Scientific™

3-Hydroxyphenylacetylen, 97 %, Thermo Scientific™

CAS: 10401-11-3 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00078347 InChI-Schlüssel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene, phenol, 3-ethynyl, m-ethynylphenol, 3-ethynyl-phenol, #, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxy-1-ethynylbenzene, phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-Name: 3-Ethylphenol SMILES: OC1=CC=CC(=C1)C#C

3-Hydroxyphenylacetylen, +95 %, Thermo Scientific™

3-Hydroxyphenylacetylen, +95 %, Thermo Scientific™

CAS: 10401-11-3 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00078347 InChI-Schlüssel: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene, phenol, 3-ethynyl, m-ethynylphenol, 3-ethynyl-phenol, #, 3-hydroxy-phenylacetylene, 3-hydroxyphenyl acetylene, 3-hydroxy-1-ethynylbenzene, phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC-Name: 3-Ethylphenol SMILES: OC1=CC=CC(=C1)C#C

3-Hydroxyphenloborsäure, 97 %, Thermo Scientific™

3-Hydroxyphenloborsäure, 97 %, Thermo Scientific™

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

3-Nitro-5-(Trifluormethyl)phenol, 98 %, Thermo Scientific™

3-Nitro-5-(Trifluormethyl)phenol, 98 %, Thermo Scientific™

CAS: 349-57-5 Summenformel: C7H4F3NO3 Molekulargewicht (g/mol): 207.11 MDL-Nummer: MFCD04973779 InChI-Schlüssel: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol, 3-hydroxy-5-nitrobenzotrifluoride, 3-trifluoromethyl-5-nitrophenol, phenol, 3-nitro-5-trifluoromethyl, pubchem4155, acmc-1cjq4, 3-nitro-5-trifluoromethyl-phenol, 3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC-Name: 3-Nitro-5-(Trifluormethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F

3,5-Dimethoxyphenol, 98 %, Thermo Scientific™

3,5-Dimethoxyphenol, 98 %, Thermo Scientific™

CAS: 500-99-2 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00008388 InChI-Schlüssel: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin, phenol, 3,5-dimethoxy, phloroglucinol dimethyl ether, 1-hydroxy-3,5-dimethoxybenzene, 3,5-dimethoxy phenol, unii-23uxw8136a, phenol,5-dimethoxy, 3,5-dimethoxy-phenol, pubchem16421, acmc-209kk2 PubChem CID: 10383 IUPAC-Name: 3,5-Dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™

CAS: 690631-98-2 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD05664420 InChI-Schlüssel: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid, 5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid, 1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl, 3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid, 1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl, 5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid, 3-3-carboxy-1h-pyrazol-5-yl phenol, 3-carboxy-5-3-hydroxyphenyl-1h-pyrazole, 5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC-Name: 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O

3-Methoxyphenol, 97 %, Thermo Scientific™

3-Methoxyphenol, 97 %, Thermo Scientific™

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-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

3-(Trifluormethoxy)phenol, 98 %, Thermo Scientific™

CAS: 827-99-6 Summenformel: C7H5F3O2 Molekulargewicht (g/mol): 178.11 MDL-Nummer: MFCD00040987 InChI-Schlüssel: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol, m-trifluoromethoxy phenol, phenol, 3-trifluoromethoxy, 3-trifluoromethoxy-phenol, 3-hydroxyphenyl trifluoromethyl ether, pubchem1505, m-trifluoromethoxyphenol, pubchem10391 PubChem CID: 2733261 IUPAC-Name: 3-(Trifluormethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1

3-Nitrophenol, 98+ %, Thermo Scientific™

3-Nitrophenol, 98+ %, Thermo Scientific™

CAS: 554-84-7 Summenformel: C6H5NO3 Molekulargewicht (g/mol): 139.11 MDL-Nummer: MFCD00007240 InChI-Schlüssel: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol, 3-hydroxynitrobenzene, m-hydroxynitrobenzene, phenol, 3-nitro, phenol, m-nitro, m-nitrofenol, meta-nitrophenol, 3-nitro-phenol, m-nitrofenol czech, 1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC-Name: 3-Nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O

2-Hydroxybenzonitril, 98 %, Thermo Scientific™

2-Hydroxybenzonitril, 98 %, Thermo Scientific™

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

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