You Searched For: Biphenyl-4-ol


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Supplier: TCI America
Description: N-[4-(1-Naphthyl)phenyl]-4-biphenylamine, Purity: >98.0%(GC), CAS Number: 897921-59-4, Molecular Formula: C28H21N, Molecular Weight: 371.48, Synonyms: N-[4-(Naphthalen-1-yl)phenyl]-[1,1'-biphenyl]-4-amine, Size: 1G

Supplier: TCI America
Description: Bis(3-biphenylyl)amine, Purity: >98.0%(HPLC)(N), CAS Number: 169224-65-1, Molecular Formula: C24H19N, Molecular Weight: 321.42, Synonyms: Di([1,1'-biphenyl]-3-yl)amine, 3,3'-Iminobis(biphenyl), Size: 1G

Catalog Number: (TCD4772-200MG)
Supplier: TCI America
Description: 3,3'-Di(9H-carbazol-9-yl)-1,1'-biphenyl, Purity: >98.0%(HPLC)(N), CAS Number: 342638-54-4, Molecular Formula: C36H24N2, Molecular Weight: 484.60, Synonym: mCBP, Form: Crystal-Powder, Solid, Color: White - Pale yellow, Size: 200MG

SDS


Supplier: Avantor
Description: These text mixtures are used for reversed and normal-phase chromatograms for a 250×4.6 mm Int.Ø columns.

Catalog Number: (89158-082)
Supplier: Enzo Life Sciences
Description: URB-597 is a potent and selective inhibitor of the enzyme fatty acid amide hydrolase (FAAH), which is involved in the hydrolysis of endogenous cannabinoids such as anandamide. Inhibition of FAAH may serve to enhance the analgesic effects of endogenous cannabinoids. URB-597 has been shown to inhibit FAAH in rat cortical neuron membranes and in intact neurons with IC50 values of 4.6nM and 0.5nM, respectively. The compound has also been shown to have anxiolytic effects in rats (ID50=0.15mg/kg). Because URB-597 acts on FAAH and does not interfere with the binding of anandamide to the CB1 and CB2 receptors, it is a novel tool for drug development.


Supplier: TCI America
Description: CAS Number: 92-92-2
MDL Number: MFCD00002553
Molecular Formula: C13H10O2
Molecular Weight: 198.22
Purity/Analysis Method: >98.0% (GC,T)
Form: Crystal
Color: White
Melting point (°C): 227
Supplier: TCI America
Description: 4-[(6-Acryloyloxy)hexyloxy]-4'-cyanobiphenyl, Purity: >98.0%(GC), CAS Number: 89823-23-4, Molecular Formula: C22H23NO3, Molecular Weight: 349.43, Synonyms: Acrylic Acid 6-[(4'-Cyano-[1,1'-biphenyl]-4-yl)oxy]hexyl Ester, Size: 5G

Supplier: TCI America
Description: CAS Number: 792-74-5
MDL Number: MFCD00017201
Molecular Formula: C16H14O4
Molecular Weight: 270.28
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Melting point (°C): 217
Supplier: TCI America
Description: CAS Number: 716-76-7
MDL Number: MFCD00045846
Molecular Formula: C13H10O2
Molecular Weight: 198.22
Purity/Analysis Method: >98.0% (GC,T)
Form: Crystal
Melting point (°C): 166
Supplier: TCI America
Description: N-(4-Biphenylyl)-1-Naphthylamine, Purity: >98.0%(GC), Cas no: 446242-37-1, Molecular formula : C22H17N, Molecular weight : 295.39, Synonyms: N-([1,1'-Biphenyl]-4-yl)naphthalen-1-amine, Size: 200MG

Supplier: TCI America
Description: 4'-Cyano-4-dodecyloxybiphenyl, Purity: >98.0%(GC), CAS Number: 57125-50-5, Molecular Formula: C25H33NO, Synonyms: 4'-Dodecyloxy-4-biphenylcarbonitrile, 4'-(Dodecyloxy)-[1,1'-biphenyl]-4-carbonitrile, 12OCB, Size: 1G

Supplier: TCI America
Description: 9-(4-Biphenylyl)-2-bromocarbazole, Purity: >98.0%(HPLC)(N), CAS Number: 1393835-87-4, Molecular Formula: C24H16BrN, Molecular Weight: 398.30, Synonyms: 9-([1,1'-Biphenyl]-4-yl)-2-bromo-9H-carbazole, Size: 1G

Supplier: TCI America
Description: N,N'-Di-1-Naphthyl-N,N'-Diphenylbenzidine, Purity: >98.0%(HPLC), Cas no: 123847-85-8, Molecular formula : C44H32N2, Molecular weight : 588.75, Synonyms: A-NPB, A-NPD, Size: 1G

Supplier: TCI America
Description: CAS Number: 102113-98-4
Molecular Formula: C24H19N
Molecular Weight: 321.42
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Melting point (°C): 209

SDS

Supplier: TCI America
Description: N-(4-Bromophenyl)-4-biphenylamine, Purity: >98.0%(GC), Cas no. 1160294-93-8, Molecular formula: C18H14BrN, Form: Crystal- Powder, Colour: White - Slightly pale yellow, Synonyms: 4-(4-Bromoanilino)biphenyl, Size: 5G

SDS

Supplier: TCI America
Description: 2-Dicyclohexylphosphino-2,6-diisopropoxybiphenyl, Purity: >98.0%(HPLC)(T), CAS Number: 787618-22-8, Molecular Formula: C30H43O2P, MW: 466.65, Synonyms: Dicyclohexyl(2,6-diisopropoxy-[1,1-biphenyl]-2-yl)phosphine, Size: 1G

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