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Biphenyls and derivatives

Aromatic organic compounds that consist of two connected phenyl rings. Includes compounds derived from biphenyls.
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Search Within Results
Keyword Search:
241 – 255 of 379 results
241

Aobchem AOBCHEM

5000905007 3-BROMO-5-FLUORO-1 1 -BIPHENYL

ENCOMPASS_PREFERRED
242

Chemscene ChemScene | 4-Bromo-4'-hydroxybiphenyl | 500G | CS-W008587 | 0.98 | 29558-77-8| MFCD00059076 | 249.11
SDP

ChemScene | 4-Bromo-4'-hydroxybiphenyl | 500G | CS-W008587 | 0.98 | 29558-77-8| MFCD00059076 | 249.11

ENCOMPASS_PREFERRED
243

Accela Chembio Inc 3-bromobiphenyl | 25g | 2113-57-7 | MFCD00000082 | 97+% | D: 1.398 | Shelf Life: 1260 Days | Light Sensitive
SDP

3-bromobiphenyl | 25g | 2113-57-7 | MFCD00000082 | 97+% | D: 1.398 | Shelf Life: 1260 Days | Light Sensitive

ENCOMPASS_PREFERRED
244

Boron Molecular 1,3,5-Tris(4-bromophenyl) 5GR

1,3,5-Tris(4-bromophenyl)benzene

ENCOMPASS_PREFERRED
245

Accela Chembio Inc 2-bromobiphenyl | 25g | 2052-07-5 | MFCD00000065 | 96% | D: 1.352 | Shelf Life: 1080 Days | Light Sensitive
SDP

2-bromobiphenyl | 25g | 2052-07-5 | MFCD00000065 | 96% | D: 1.352 | Shelf Life: 1080 Days | Light Sensitive

ENCOMPASS_PREFERRED
246

Aobchem AOBCHEM

5000973679 4-ACETYL-4 -CHLOROBIPHENYL 1G

ENCOMPASS_PREFERRED
247

Aobchem AOBCHEM

5000975885 2-HYDROXY-4 -CHLOROBIPHENYL 5G

ENCOMPASS_PREFERRED
248

Medchemexpress LLC 2-chlorobiphenyl-2′,3′,4′,5′,6′-d5 | 51624-35-2 | 99.7% | 193.68 | C12H4D5Cl | 1 MG
SDP

Deuterium-labeled 2-chlorobiphenyl-2′,3′,4′,5′,6′-d5 is an isotopically labeled reference standard used as an internal standard for mass spectrometry and environmental analysis. Supplied as a high-purity material for analytical and research applications; intended for research use only.

  • Deuterium-labeled (d5) isotopologue of 2-chlorobiphenyl.
  • High chemical purity (99.7%) for reliable quantitation.
  • Suitable as an internal standard in GC-MS and LC-MS workflows.
  • Available in small quantitative pack sizes for analytical use.
  • Stable when stored under recommended conditions for long-term use.

ENCOMPASS_PREFERRED
249

eMolecules​ 2834-79-9 | 4-Biphenyl-4-ylthiazol-2-ylamine | Oakwood Chemical | MFCD00047059 | 252.340 | C15H12N2S | 95.000 | Nc1nc(cs1)-c1ccc(cc1)-c1ccccc1 | 100mg | 537675173

4-Biphenyl-4-ylthiazol-2-ylamine | Oakwood Chemical | 2834-79-9 | MFCD00047059 | 252.340 | C15H12N2S | 95.000 | Nc1nc(cs1)-c1ccc(cc1)-c1ccccc1 | 100mg | 537675173

ENCOMPASS_PREFERRED
250

Aobchem AOBCHEM

5000923475 5-CHLOROBIPHENYL-3-YLBORONIC A

ENCOMPASS_PREFERRED
251

Aobchem AOBCHEM

5000924978 5-CHLOROBIPHENYL-3-YLBORONIC A

ENCOMPASS_PREFERRED
252

eMolecules​ 135-68-2 | 4-Amino-4'-chloro-biphenyl | Combi-Blocks | MFCD00477989 | 203.670 | C12H10ClN | 95.000 | Nc1ccc(cc1)-c1ccc(Cl)cc1 | 5g | 117544155

4-Amino-4'-chloro-biphenyl | Combi-Blocks | 135-68-2 | MFCD00477989 | 203.670 | C12H10ClN | 95.000 | Nc1ccc(cc1)-c1ccc(Cl)cc1 | 5g | 117544155

ENCOMPASS_PREFERRED
253

Medchemexpress LLC 2-chlorobiphenyl-2′,3′,4′,5′,6′-d5 | 51624-35-2 | 99.7% | 193.68 g·mol⁻¹ | C12H4D5Cl | 5 MG
SDP

2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium-labeled isotopologue of 2-chlorobiphenyl (CAS 51624-35-2) supplied for research use as an internal standard and tracer in quantitative analytical methods such as NMR, GC-MS, and LC-MS. It is provided with high chemical purity and defined storage recommendations.

  • Deuterium-labeled (d5) isotopologue.
  • Intended as an internal standard and tracer for NMR, GC-MS, and LC-MS.
  • Chemical purity 99.7% for quantitative analyses.
  • Available in small package sizes suitable for analytical work (1 mg, 5 mg, 10 mg).
  • Recommended storage: -20°C for long-term stability (pure form).

ENCOMPASS_PREFERRED
254

Sigma Aldrich Fine Chemicals Biosciences 3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate powder, >=98% | 207738-08-7 | MFCD00150104 | 5G

3,3',5,5'-Tetramethylbenzidine dihydrochloride hydrate powder, >=98% | Purity: >=98% | 207738-08-7 | MFCD00150104 | 5G

ENCOMPASS
255

Sigma Aldrich Fine Chemicals Biosciences 3,3',5,5'-Tetramethylbenzidine dihydrochloride tablet, 1 mg substrate per tablet | 64285-73-0 | MFCD00012961 | 100TAB

3,3',5,5'-Tetramethylbenzidine dihydrochloride tablet, 1 mg substrate per tablet | Mol Wt: 313.27 | 64285-73-0 | MFCD00012961 | 100TAB

ENCOMPASS