1-hydroxy-4-unsubstituted benzenoids

2-Nitrophenol, 99%, ACROS Organics™

CAS: 88-75-5 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 Número MDL: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Sinónimo: 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: C1=CC=C(C(=C1)[N+](=O)[O-])O 1KG 2-Nitrophenol, 99%

3-Nitrophenol, 99%, ACROS Organics™

CAS: 554-84-7 Fórmula molecular: C6H5NO3 Molecular Weight (g/mol): 139.11 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=CC(=C1)O)[N+](=O)[O-] 50GR 3-Nitrophenol, 99%

Guaiacol, 99+%, ACROS Organics™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: 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 250GR Guaiacol, 99+%

Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, saturated with 100 mM Tris-EDTA to pH 8.0, Acros Organics™

100ML Phenol/Chloroform/Isoamyl alcohol (25:24:1), stabilized, DNAse RNAse Protease free, pH 7.8-8.2

Salicylamide, 99%, ACROS Organics™

CAS: 65-45-2 Fórmula molecular: C7H7NO2 Molecular Weight (g/mol): 137.14 Número MDL: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Sinónimo: 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: C1=CC=C(C(=C1)C(=O)N)O 250GR Salicylamide, 99%

Alfa Aesar™ 3-Hydroxybenzoic acid, 99%

CAS: 99-06-9 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.122 Número MDL: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=CC(=C1)O)C(=O)O 3-HYDROXYBENZOIC ACID, 98%100G

3-Hydroxybenzoic acid, 99%, Acros Organics

CAS: 99-06-9 Fórmula molecular: C7H6O3 Molecular Weight (g/mol): 138.12 Número MDL: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Sinónimo: 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: C1=CC(=CC(=C1)O)C(=O)O 2.5KG 3-Hydroxybenzoic acid, 99%

2-Phenylphenol in Methanol 1000μg/mL, Fisher Chemical™

1 ML Metabolite 2-Phenylphenol in Methanol 1,000µg

Calix[6]arene, 98%, Alfa Aesar™

CAS: 96107-95-8 Fórmula molecular: C42H36O6 Molecular Weight (g/mol): 636.744 Número MDL: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Sinónimo: 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 CALIX(6)ARENE, 99% 5G

Alfa Aesar™ 2-Hydroxybenzeneboronic acid, 97%

CAS: 89466-08-0 Fórmula molecular: C6H7BO3 Molecular Weight (g/mol): 137.929 Número MDL: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Sinónimo: 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)boronic acid SMILES: B(C1=CC=CC=C1O)(O)O 2-HYDROXYBENZENEBORONIC ACID, 97%,1G

Alfa Aesar™ 2-Isopropoxyphenol, 97%

CAS: 4812-20-8 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.193 Número MDL: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Sinónimo: 2-isopropoxyphenol, o-isopropoxyphenol, phenol, 2-1-methylethoxy, 2-1-methylethoxy phenol, 2-propan-2-yloxy phenol, unii-x51p4ue6x7, phenol, 2-isopropoxy, 2-propan-2-yl-oxy phenol, isopropyl catechol, caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O 2-ISOPROPOXYPHENOL 5G

Alfa Aesar™ 2-Allylphenol, 98+%

CAS: 1745-81-9 Fórmula molecular: C9H10O Molecular Weight (g/mol): 134.178 Número MDL: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Sinónimo: 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-ALLYLPHENOL, 98+% 500G

Alfa Aesar™ 2-Ethoxyphenol, 98%

CAS: 94-71-3 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.166 Número MDL: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinónimo: 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 2-ETHOXYPHENOL, 98% 25G

4-Hydroxy-1-indanone, 97%, Acros Organics

CAS: 40731-98-4 Fórmula molecular: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Sinónimo: 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-dihydroinden-1-one SMILES: C1CC(=O)C2=C1C(=CC=C2)O 5GR 4-Hydroxy-1-indanone, 97%

2-Hydroxyphenethyl alcohol, 98%, ACROS Organics™

5GR 2-Hydroxyphenethyl alcohol, 98%

Alfa Aesar™ 3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%

CAS: 328-69-8 Fórmula molecular: C8H5F3O3 Molecular Weight (g/mol): 206.12 Número MDL: MFCD07368783 InChI Key: BJUOAPFXYPEEMK-UHFFFAOYSA-N Sinónimo: 3-hydroxy-5-trifluoromethyl benzoic acid, 3-hydroxy-5-trifluoromethyl-benzoic acid, benzoic acid, 3-hydroxy-5-trifluoromethyl, 3-hydroxy-5-trifluoromethylbenzoicacid, acmc-1cprz, ksc496i2d, 3-carboxy-5-hydroxybenzotrifluoride, 3-carboxy-5-trifluoromethyl phenol, 5-hydroxy-3-trifluoromethyl-benzoic acid, 5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O 250MG 3-Hydroxy-5-(trifluoromethyl)benzoic acid, 99% 250mg

Alfa Aesar™ 3-Hydroxyphenylacetylene, 97%

CAS: 10401-11-3 Fórmula molecular: C8H6O Molecular Weight (g/mol): 118.135 Número MDL: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Sinónimo: 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-ethynylphenol SMILES: C#CC1=CC(=CC=C1)O 3-HYDROXYPHENYLACETYLENE, 97%,1G

3-Hydroxybenzylhydrazine dihydrochloride, 98%, ACROS Organics™

CAS: 81012-99-9 Fórmula molecular: C7H10N22HCl Molecular Weight (g/mol): 211.09 Número MDL: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Sinónimo: 3-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinylmethyl phenol dihydrochloride, alpha-hydrazino-m-cresol dihydrochloride, 3-hydroxybenzylhydrazine 2hcl, 3-hydrazinomethyl phenol dihydrochloride, 3-hydroxybenzylhydrazine hydrochloride, m-hydroxybenzylhydrazine dihydrochloride, 3-hydrazinomethyl-phenol dihydrochloride, phenol, 3-hydrazinomethyl-, dihydrochloride, 3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: C1=CC(=CC(=C1)O)CNN.Cl.Cl 5GR 3-Hydroxybenzylhydrazine dihydrochloride, 98%

3-Hydroxyphenylacetic acid, 99+%, Acros Organics

CAS: 621-37-4 Fórmula molecular: C8H8O3 Molecular Weight (g/mol): 152.15 Número MDL: MFCD00004337 InChI Key: FVMDYYGIDFPZAX-UHFFFAOYSA-N Sinónimo: 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)acetic acid SMILES: C1=CC(=CC(=C1)O)CC(=O)O 5GR 3-Hydroxyphenylacetic acid, 99+%

Alfa Aesar™ 2,6-Dimethoxyphenol, 99%

CAS: 91-10-1 Fórmula molecular: C8H10O3 Molecular Weight (g/mol): 154.165 Número MDL: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Sinónimo: 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=C(C(=CC=C1)OC)O 2,6-DIMETHOXYPHENOL, 99% 100G

2-Methoxyphenol, 98+%, Alfa Aesar™

CAS: 90-05-1 Fórmula molecular: C7H8O2 Molecular Weight (g/mol): 124.139 Número MDL: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Sinónimo: 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-METHOXYPHENOL, 98+% 5000G

2-Cyanophenol, 99%, Acros Organics

CAS: 611-20-1 Fórmula molecular: C7H5NO Molecular Weight (g/mol): 119.12 Número MDL: MFCD00002145 InChI Key: CHZCERSEMVWNHL-UHFFFAOYSA-N Sinónimo: 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-hydroxybenzonitrile SMILES: C1=CC=C(C(=C1)C#N)O 5GR 2-Cyanophenol, 99%

Alfa Aesar™ 8-Hydroxy-7-methoxycoumarin, 97%

CAS: 19492-03-6 Fórmula molecular: C10H8O4 Molecular Weight (g/mol): 192.17 Número MDL: MFCD00075652 InChI Key: KIGCGZUAVODHMD-UHFFFAOYSA-N Sinónimo: 8-hydroxy-7-methoxycoumarin, daphnetin-7-methylether, 8-hydroxy-7-methoxy-2h-chromen-2-one, 8-hydroxy-7-methoxy-2h-1-benzopyran-2-one, 2h-1-benzopyran-2-one, 8-hydroxy-7-methoxy, 2h-1-benzopyran-2-one,8-hydroxy-7-methoxy, acmc-20alwe, daphnetin 7-methylether, daphnetin 7-methyl ether, daphnetin-7-methyl ether PubChem CID: 146487 IUPAC Name: 8-hydroxy-7-methoxychromen-2-one SMILES: COC1=C(C2=C(C=C1)C=CC(=O)O2)O 8-HYDROXY-7-METHOXYCOUMARIN, 97%,500MG

Alfa Aesar™ Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alkaline buffer

CAS: 136112-00-0 Fórmula molecular: C12H19Cl3O2 Molecular Weight (g/mol): 301.632 Número MDL: MFCD00133763 InChI Key: ZYWFEOZQIUMEGL-UHFFFAOYSA-N Sinónimo: 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 400ML Phenol:Chloroform:Isoamyl alcohol 25:24:1, Ready-to-Use saturated aq. soln., pH 6.7, with alka

Alfa Aesar™ Phenol-d1, 95% (Isotopic)

CAS: 1003-66-3 Fórmula molecular: C6H6O Molecular Weight (g/mol): 95.119 Número MDL: MFCD01075468 InChI Key: ISWSIDIOOBJBQZ-DYCDLGHISA-N Sinónimo: phenol-d, phenol-d1, o-2h phenol, phenol-od, 2 h oxy benzene PubChem CID: 12205409 IUPAC Name: deuteriooxybenzene SMILES: C1=CC=C(C=C1)O 1GR Phenol-d{1}, 95% (Isotopic) 1g

Alfa Aesar™ 3-Methoxy-5-(trifluoromethyl)phenol, 97%

CAS: 349-56-4 Fórmula molecular: C8H7F3O2 Molecular Weight (g/mol): 192.137 Número MDL: MFCD09025418 InChI Key: DFOFNISQFZKBEY-UHFFFAOYSA-N Sinónimo: 3-methoxy-5-trifluoromethyl-phenol, 3-methoxy-5-trifluoromethyl phenol, 3-hydroxy-5-methoxybenzotrifluoride, 3-hydroxy-5-trifluoromethyl anisole, 5-methoxy-3-trifluoromethyl phenol, 3-hydroxy-5-methoxy-benzotrifluoride, 3-methoxy-5-hydroxybenzotrifluoride, 3-hydroxy-5-methoxy-1-trifluoromethylbenzene PubChem CID: 22571708 IUPAC Name: 3-methoxy-5-(trifluoromethyl)phenol SMILES: COC1=CC(=CC(=C1)O)C(F)(F)F 1GR 3-Methoxy-5-(trifluoromethyl)phenol, 97% 1g

2-Phenylphenol, 99+%, ACROS Organics™

CAS: 90-43-7 Fórmula molecular: C12H10O Molecular Weight (g/mol): 170.21 Número MDL: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Sinónimo: 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: 2-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O 2.5KG 2-Phenylphenol, 99+%

2-Ethoxyphenol, 98%, ACROS Organics™

CAS: 94-71-3 Fórmula molecular: C8H10O2 Molecular Weight (g/mol): 138.17 Número MDL: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Sinónimo: 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 100GR 2-Ethoxyphenol, 98%

2-Isopropoxyphenol, 97%, ACROS Organics™

CAS: 4812-20-8 Fórmula molecular: C9H12O2 Molecular Weight (g/mol): 152.19 Número MDL: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Sinónimo: 2-isopropoxyphenol, o-isopropoxyphenol, phenol, 2-1-methylethoxy, 2-1-methylethoxy phenol, 2-propan-2-yloxy phenol, unii-x51p4ue6x7, phenol, 2-isopropoxy, 2-propan-2-yl-oxy phenol, isopropyl catechol, caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O 25GR 2-Isopropoxyphenol, 97%

2-Phenylphenol in Cyclohexane 10μg/mL, Fisher Chemical™

10 ML Metabolite 2-Phenylphenol in Cyclohexane

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