Benzenoids

Pentafluorobenzoic Acid 98.0+%, TCI America™

CAS: 602-94-8 Molecular Formula: C7HF5O2 Molecular Weight (g/mol): 212.08 MDL Number: MFCD00002406 InChI Key: YZERDTREOUSUHF-UHFFFAOYSA-N Synonym: pentafluorobenzoic acid,perfluorobenzoic acid,benzoic acid, pentafluoro,benzoic acid, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzoicacid,pubchem2320,acmc-1b1wz,4-09-00-00956 beilstein handbook reference,ksc355e3b,rarechem al bo 0017 PubChem CID: 11770 ChEBI: CHEBI:46796 IUPAC Name: pentafluorobenzoic acid SMILES: OC(=O)C1=C(F)C(F)=C(F)C(F)=C1F

1,1,1-Tris(4-hydroxyphenyl)ethane 98.0+%, TCI America™

CAS: 27955-94-8 Molecular Formula: C20H18O3 Molecular Weight (g/mol): 306.361 MDL Number: MFCD00012180 InChI Key: BRPSWMCDEYMRPE-UHFFFAOYSA-N PubChem CID: 93118 IUPAC Name: 4-[1,1-bis(4-hydroxyphenyl)ethyl]phenol SMILES: CC(C1=CC=C(C=C1)O)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Butyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O

3-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™

CAS: 1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O

(8-Chloro-1-naphthylthio)acetic Acid 95.0+%, TCI America™

CAS: 129-94-2 Molecular Formula: C12H8ClO2S Molecular Weight (g/mol): 251.70 MDL Number: MFCD00043901 InChI Key: WPNAGQJVWAFQJV-UHFFFAOYSA-M Synonym: 8-chloro-1-naphthylthio acetic acid,2-8-chloro-1-naphthylthio acetic acid,2-8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloronaphthalen-1-yl thio acetic acid,8-chloronaphthalen-1-yl sulfanyl acetic acid,2-8-chloro-1-naphthyl thio acetic acid,maybridge1_001748,8-chloro-1-naphthyl sulfanyl acetic acid,acmc-1bugo,2-8-chloronaphthylthio acetic acid PubChem CID: 67219 IUPAC Name: 2-[(8-chloronaphthalen-1-yl)sulfanyl]acetate SMILES: [O-]C(=O)CSC1=C2C(Cl)=CC=CC2=CC=C1

Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1

4-Bromobenzaldehyde Diethyl Acetal 97.0+%, TCI America™

CAS: 34421-94-8 Molecular Formula: C11H15BrO2 Molecular Weight (g/mol): 259.14 MDL Number: MFCD01863514 InChI Key: BFSNEBVTOODGHZ-UHFFFAOYSA-N Synonym: 4-bromobenzaldehyde diethyl acetal,1-bromo-4-diethoxymethyl benzene,4-bromobenzaldehydediethylacetal,benzene, 1-bromo-4-diethoxymethyl,4-bromophenyl diethoxymethane,4-bromobenzaldehyde diethylacetal,4-bromo-alpha,alpha-diethoxytoluene,pubchem5372,acmc-1aigt,4-bromobenzaldehydediethyl acetal PubChem CID: 688340 IUPAC Name: 1-bromo-4-(diethoxymethyl)benzene SMILES: CCOC(OCC)C1=CC=C(Br)C=C1

Sodium p-Styrenesulfonate Hydrate 93.0+%, TCI America™

CAS: 123333-94-8 Molecular Formula: C8H9NaO4S Molecular Weight (g/mol): 224.21 MDL Number: MFCD03092905 InChI Key: AATHLPHPRXGBAI-UHFFFAOYSA-M Synonym: p-Styrenesulfonic Acid Sodium Salt PubChem CID: 23681144 IUPAC Name: sodium 4-ethenylbenzene-1-sulfonate hydrate SMILES: O.[Na+].[O-]S(=O)(=O)C1=CC=C(C=C)C=C1

N-Ethyl-o-toluidine 98.0+%, TCI America™

CAS: 94-68-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00026695 InChI Key: MWOUGPLLVVEUMM-UHFFFAOYSA-N Synonym: n-ethyl-o-toluidine,2-ethylamino toluene,2-ethylaminotoluene,benzenamine, n-ethyl-2-methyl,o-methyl-n-ethylaniline,1-ethylamino-2-methylbenzene,n-ethyl-2-methyl-aniline,n-ethyl-2-aminotoluene,o-toluidine, n-ethyl,n-ethyl-2-toluidine PubChem CID: 7201 IUPAC Name: N-ethyl-2-methylaniline SMILES: CCNC1=CC=CC=C1C

Butyl 4-Hydroxybenzoate 99.0+%, TCI America™

CAS: 94-26-8 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00016478 InChI Key: QFOHBWFCKVYLES-UHFFFAOYSA-N Synonym: butylparaben,butyl paraben,butyl p-hydroxybenzoate,nipabutyl,butoben,butyl chemosept,butyl parasept,butyl tegosept,butyl butex,tegosept butyl PubChem CID: 7184 IUPAC Name: butyl 4-hydroxybenzoate SMILES: CCCCOC(=O)C1=CC=C(C=C1)O

2,4-Diaminoanisole Dihydrochloride 99.0+%, TCI America™

CAS: 614-94-8 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.086 MDL Number: MFCD00054337 InChI Key: FNGHHDCBSVSOOI-UHFFFAOYSA-N Synonym: 4-Methoxy-1,3-phenylenediamine Dihydrochloride PubChem CID: 11975 IUPAC Name: 4-methoxybenzene-1,3-diamine;dihydrochloride SMILES: COC1=C(C=C(C=C1)N)N.Cl.Cl

Benzyl 4-Hydroxybenzoate 98.0+%, TCI America™

CAS: 94-18-8 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.25 MDL Number: MFCD00016471 InChI Key: MOZDKDIOPSPTBH-UHFFFAOYSA-N Synonym: benzylparaben,benzyl p-hydroxybenzoate,nipabenzyl,parosept,benzyl paraben,benzyl parasept,benzyl tegosept,solbrol z,benzyl-parasept,p-hydroxybenzoic acid benzyl ester PubChem CID: 7180 ChEBI: CHEBI:34571 IUPAC Name: benzyl 4-hydroxybenzoate SMILES: OC1=CC=C(C=C1)C(=O)OCC1=CC=CC=C1

4,4'-Bis(dimethylamino)benzophenone 98.0+%, TCI America™

CAS: 90-94-8 Molecular Formula: C17H20N2O Molecular Weight (g/mol): 268.36 MDL Number: MFCD00008312 InChI Key: VVBLNCFGVYUYGU-UHFFFAOYSA-N Synonym: michler's ketone,4,4'-bis dimethylamino benzophenone,michler ketone,bis 4-dimethylamino phenyl methanone,p,p'-michler's ketone,michlers ketone,methanone, bis 4-dimethylamino phenyl,tetramethyldiaminobenzophenone,p,p'-bis dimethylamino benzophenone PubChem CID: 7031 ChEBI: CHEBI:82347 IUPAC Name: 4-[4-(dimethylamino)benzoyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)C(=O)C1=CC=C(C=C1)N(C)C

Medchemexpress LLC 2-Chloro-3-pyridinol | 6636-78-8 | 99.9% | 129.55 | 10 G

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2-Chloro-3-pyridinol is a biochemical reagent suitable for life science-related research as a biological material or organic compound. It also serves as an intermediate in the synthesis of other active compounds.

• Biochemical reagent for life science research
• Used in the synthesis of other active compounds
• Identified as a halopyridinol disinfection by-product in drinking water samples
• Demonstrates very low cytotoxicity to human hepatocellular carcinoma HepG2 cells in vitro

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Medchemexpress LLC 2-Chloro-3-pyridinol | 6636-78-8 | 99.9% | 129.55 | 100 G

Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More

2-Chloro-3-pyridinol is a biochemical reagent useful in life science research and for synthesizing active compounds. It is also found as a halopyridinol disinfection by-product in drinking water samples.

• Can be used as a biological material or organic compound
• Suitable for life science related research
• Can be used in the synthesis of other active compounds
• Low cytotoxicity to human hepatocellular carcinoma HepG2 cells

Encompass Procurement Services
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More