1-hydroxy-4-unsubstituted benzenoids

Alfa Aesar™ 2-Ethylphenol, 98+ %

Alfa Aesar™ 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

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

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

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/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, C6H6O, CAS Number-136112-00-0, 67-66-3, 123-51-3, 500mL, Yellow to Orange, 1.2800g/mL, none detected, 94.11, Molecular Biology, Danger

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

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

Alfa Aesar™ 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

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Maybridge

5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Maybridge

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

Calix[6]-Aren, 98 %, Alfa Aesar™

Calix[6]-Aren, 98 %, Alfa Aesar™

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-Ethoxyphenol, 98 %, ACROS Organics™

2-Ethoxyphenol, 98 %, ACROS Organics™

CAS: 94-71-3 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00002187 InChI-Schlüssel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol, phenol, 2-ethoxy, guaethol, guethol, 2-ethyloxyphenol, guaiethol, pyrocatechol monoethyl ether, catechol monoethyl ether, phenol, o-ethoxy, unii-878iw8p9pw PubChem CID: 66755 IUPAC-Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

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

3-Hydroxyphenylessigsäure 99+ %, ACROS Organics™

3-Hydroxyphenylessigsäure 99+ %, ACROS Organics™

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

Calix[4]-Aren, 98 %, Alfa Aesar™

Calix[4]-Aren, 98 %, Alfa Aesar™

CAS: 74568-07-3 Summenformel: C28H24O4 Molekulargewicht (g/mol): 424.496 MDL-Nummer: MFCD00143912 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

Alfa Aesar™ 2-Hydroxyphenylessigsäure, 98 %

Alfa Aesar™ 2-Hydroxyphenylessigsäure, 98 %

CAS: 614-75-5 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.149 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

Alfa Aesar™ 3-Hydroxybenzonitril, 99 %

Alfa Aesar™ 3-Hydroxybenzonitril, 99 %

CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 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

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)Boronsäure SMILES: OB(O)C1=CC=CC(O)=C1

Alfa Aesar™ 3,5-Dimethoxyphenol, 98 %

Alfa Aesar™ 3,5-Dimethoxyphenol, 98 %

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

Alfa Aesar™ 3-(Pentafluorthio)-Phenol, 97 %

Alfa Aesar™ 3-(Pentafluorthio)-Phenol, 97 %

CAS: 672-31-1 Summenformel: C6H5F5OS Molekulargewicht (g/mol): 220.16 MDL-Nummer: MFCD03788515 InChI-Schlüssel: KVOACEHJTNSNBD-UHFFFAOYSA-N Synonym: 3-pentafluorothio phenol, 3-pentafluorosulfanyl phenol, 3-pentafluoro-$l^ 6-sulfanyl phenol, 3-pentafluoro-??-sulfanyl phenol, 3-pentafluorosulfanylphenol, 3-pentafluorosulfur phenol, 3-hydroxyphenylpentafluorosulfur vi, 3-pentafluoro-lambda-sulfanyl phenol, 3-pentafluoro-lambda~6~-sulfanyl phenol, 3-pentakis fluoranyl-$l^ 6-sulfanyl phenol PubChem CID: 2779201 IUPAC-Name: 3-(pentafluor-$l^{6}-sulfanyl)phenol SMILES: OC1=CC(=CC=C1)S(F)(F)(F)(F)F

Alfa Aesar™ Methyl 3-(2-Hydroxyphenyl)propionat, 97 %

Alfa Aesar™ Methyl 3-(2-Hydroxyphenyl)propionat, 97 %

CAS: 20349-89-7 Summenformel: C10H12O3 Molekulargewicht (g/mol): 180.203 MDL-Nummer: MFCD00067757 InChI-Schlüssel: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate, methyl 3-2-hydroxyphenyl propionate, methyl melilotate, acmc-20aki4, methyl hydroxy-benzenepropionate, methyl 2'-hydroxyhydrocinnamate, methyl 3-hydroxyphenyl propionate, methyl 3 2-hydroxyphenyl propanoate, 2-hydroxybenzenepropanoic acid methyl ester, 3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC-Name: methyl-3-(2-hydroxyphenyl)propanoat SMILES: COC(=O)CCC1=CC=CC=C1O

Alfa Aesar™ 2-Ethoxyphenol, 98 %

Alfa Aesar™ 2-Ethoxyphenol, 98 %

CAS: 94-71-3 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00002187 InChI-Schlüssel: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol, phenol, 2-ethoxy, guaethol, guethol, 2-ethyloxyphenol, guaiethol, pyrocatechol monoethyl ether, catechol monoethyl ether, phenol, o-ethoxy, unii-878iw8p9pw PubChem CID: 66755 IUPAC-Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O

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

3-Hydroxybenzoesäure 99 %, ACROS Organics™

3-Hydroxybenzoesäure 99 %, ACROS Organics™

CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid, m-salicylic acid, 3-carboxyphenol, benzoic acid, 3-hydroxy, m-hba, 3-hydroxybenzoate, benzoic acid, m-hydroxy, acido m-idrossibenzoico, meta-hydroxybenzoic acid, kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC-Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1

Alfa Aesar™ 3-Nitrophenol, 98+ %

Alfa Aesar™ 3-Nitrophenol, 98+ %

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

3,5-Dimethoxyphenol, 97 %, ACROS Organics™

3,5-Dimethoxyphenol, 97 %, ACROS Organics™

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

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-Nitrophenol, 99 %, ACROS Organics™

3-Nitrophenol, 99 %, ACROS Organics™

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-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

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