1-hydroxy-2-unsubstituted benzenoids

Aobchem 3-Bromo-2-hydroxybenzoic acid | ≥97% | CAS 3883-95-2 | C7H5BrO3 | 25g

3-Bromo-2-hydroxybenzoic acid | ≥97% | CAS 3883-95-2 | C7H5BrO3 | 25g

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Aobchem 3-Fluoro-2-hydroxybenzoic acid | ≥97% | CAS 341-27-5 | C7H5FO3 | 100g

3-Fluoro-2-hydroxybenzoic acid | ≥97% | CAS 341-27-5 | C7H5FO3 | 100g

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Aobchem 3-Fluoro-2-hydroxybenzoic acid | ≥97% | CAS 341-27-5 | C7H5FO3 | 10g

3-Fluoro-2-hydroxybenzoic acid | ≥97% | CAS 341-27-5 | C7H5FO3 | 10g

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Aobchem 1-(3-Chloro-4-hydroxyphenyl)ethanone | ≥97% | CAS 2892-29-7 | C8H7ClO2 | 10g

1-(3-Chloro-4-hydroxyphenyl)ethanone | ≥97% | CAS 2892-29-7 | C8H7ClO2 | 10g

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Aobchem 1-(3-Chloro-4-hydroxyphenyl)ethanone | ≥97% | CAS 2892-29-7 | C8H7ClO2 | 25g

1-(3-Chloro-4-hydroxyphenyl)ethanone | ≥97% | CAS 2892-29-7 | C8H7ClO2 | 25g

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Aobchem 2-Fluoro-6-hydroxybenzoic acid | ≥97% | CAS 67531-86-6 | C7H5FO3 | 10g

2-Fluoro-6-hydroxybenzoic acid | ≥97% | CAS 67531-86-6 | C7H5FO3 | 10g

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Aobchem 4-Chloro- -(4-hydroxyphenyl)benzenemethanol | 95% | CAS 164852-89-5 | C13H11ClO2 | 250mg

4-Chloro- -(4-hydroxyphenyl)benzenemethanol | 95% | CAS 164852-89-5 | C13H11ClO2 | 250mg

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Aobchem 4-Chloro- -(4-hydroxyphenyl)benzenemethanol | 95% | CAS 164852-89-5 | C13H11ClO2 | 500mg

4-Chloro- -(4-hydroxyphenyl)benzenemethanol | 95% | CAS 164852-89-5 | C13H11ClO2 | 500mg

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Aobchem 1-(2-Chloro-4-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228822-20-4 | C8H5ClF2O2 | 1g

1-(2-Chloro-4-hydroxyphenyl)-2 2-difluoroethanone | 97% | CAS 2228822-20-4 | C8H5ClF2O2 | 1g

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p-Nitrophenol (Yellow Crystals or Powder/Peptide Synthesis), Fisher BioReagents

CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O

TraceCERT™ EPA 606-M Phthalate Esters Mix, Certified Reference Material, MilliporeSigma™ Supelco™

This certified reference material (CRM) is produced and certified in accordance with ISO/IEC 17025 and ISO 17034. This CRM is traceable to the SI through a primary reference material from a NMI. Certified content incl. uncertainty and expiry date are stated on the enclosed certificate.

MP Biomedicals, Inc p-Hydroxyphenylacetic Acid,MP Biomedicals

CAS: 156-38-7 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 InChI Key: XQXPVVBIMDBYFF-UHFFFAOYSA-N Synonym: 4-hydroxyphenylacetic acid,2-4-hydroxyphenyl acetic acid,p-hydroxyphenylacetic acid,4-hydroxyphenyl acetic acid,4-hydroxyphenylacetate,4-hydroxybenzeneacetic acid,benzeneacetic acid, 4-hydroxy,p-hydroxyphenyl acetic acid,parahydroxy phenylacetic acid,4-carboxymethylphenol PubChem CID: 127 ChEBI: CHEBI:18101 IUPAC Name: 2-(4-hydroxyphenyl)acetic acid SMILES: C1=CC(=CC=C1CC(=O)O)O

(+/-)-4-(1-Aminoethyl)phenol, 97%, Thermo Scientific™

CAS: 134855-87-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00143209 InChI Key: CDQPLIAKRDYOCB-UHFFFAOYSA-N Synonym: 4-1-aminoethyl phenol,1-p-hydroxyphenyl ethylamine,phenol, 4-1-aminoethyl,4-aminoethyl phenol,1-4-hydroxyphenyl ethylamine,p-oxyphenylathylamin,timtec-bb sbb008453,4-1-aminoethyl-pheno,4-1-amino-ethyl-phenol,1-4-hydroxyphenyl ethanamine PubChem CID: 123594 ChEBI: CHEBI:581 IUPAC Name: 4-(1-aminoethyl)phenol SMILES: CC(C1=CC=C(C=C1)O)N

MP Biomedicals, Inc Acetaminophen, MP Biomedicals™

4-Hydroxy-4'-fluorobiphenyl, 98%, Thermo Scientific™

CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O