accessibility menu, dialog, popup

UserName
Viewing profile as user:

Terphenyls

Organic compounds that consist of a central benzene ring with two phenyl functional group substitutions. Includes compounds with additional substitutions.
Molecular Weight (g/mol) 
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (8)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)
Quantity 
  • (1)
  • (36)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (9)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)
Percent Purity 
  • (4)
  • (2)
  • (7)
  • (1)
  • (20)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (4)
  • (3)
Physical Form 
  • (49)
  • (3)
  • (1)
  • (2)
Boiling Point 
  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (18)

brands

  • (15)
  • (208)
  • (5)
  • (2)
  • (1)
  • (58)
  • (28)
  • (13)
  • (51)
  • (18)

special interests

  • (28)

Molecular Weight (g/mol)

  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (8)
  • (3)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (1)
  • (1)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (2)
  • (4)
  • (4)
  • (2)
  • (1)
  • (1)
  • (1)

Quantity

  • (1)
  • (36)
  • (1)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (9)
  • (1)
  • (4)
  • (16)
  • (1)
  • (1)

Percent Purity

  • (4)
  • (2)
  • (7)
  • (1)
  • (20)
  • (3)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (1)
  • (6)
  • (1)
  • (2)
  • (4)
  • (3)

Physical Form

  • (49)
  • (3)
  • (1)
  • (2)

Boiling Point

  • (1)
  • (2)
  • (3)
  • (3)
  • (1)
  • (3)

Grade

  • (3)

Search Within Results
Keyword Search:
181 – 195 of 368 results
181

eMolecules​ 1762-84-1 | 4-Bromo-p-terphenyl | MFCD02685117 | 1g

Ambeed | (2R3R4S5R6R)-2-(Allyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-345-triol | 100mg | 660581246 | A208013 | 2595-07-5 | MFCD08274511 | 220.221 | C9H16O6

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
182

eMolecules​ 1542274-12-3 | Ambeed | [1141-Terphenyl]-233555-hexacarboxylic acid | 250mg | 586456744 | A662475 | 494.364 | C24H14O12

Ambeed | 2-(4-Fluorophenyl)-4455-tetramethyl-132-dioxaborolane | 5g | 525081770 | A165629 | 214360-58-4 | MFCD03453665 | 222.070 | C12H16BFO2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
183

eMolecules​ 1353118-75-8 | Ambeed | [1131-Terphenyl]-44-dicarboxylic acid 5-(4-carboxyphenyl)-2-hydroxy- | 100mg | 642081793 | A1156853 | 454.434 | C27H18O7

Ambeed | 4-(Cyclopropylmethoxy)benzaldehyde | 1g | 601097229 | A379665 | 164520-99-4 | MFCD06246721 | 176.215 | C11H12O2

If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool

ENCOMPASS_PREFERRED
184

eMolecules​ 1762-84-1 | 4-Bromo-p-terphenyl | Synthonix | MFCD02685117 | 309.206 | C18H13Br | 98.000 | Brc1ccc(cc1)-c1ccc(cc1)-c1ccccc1 | 250mg | 649424641

4-Bromo-p-terphenyl | Synthonix | 1762-84-1 | MFCD02685117 | 309.206 | C18H13Br | 98.000 | Brc1ccc(cc1)-c1ccc(cc1)-c1ccccc1 | 250mg | 649424641

ENCOMPASS_PREFERRED
185

Ambeed 5 5 Dimethyl2 2 bipyridine

5,5'-Dimethyl-2,2'-bipyridine, 1762-34-1, 98%

ENCOMPASS_PREFERRED
186

eMolecules​ 622383-86-2 | 2,2,3,3-Tetrafluoro-1,4-benzodioxine-6-boronic acid | Apollo Scientific | MFCD30729940 | 251.930 | C8H5BF4O4 | 95.000 | OB(O)c1ccc2OC(F)(F)C(F)(F)Oc2c1 | 1g | 562429380

2,2,3,3-Tetrafluoro-1,4-benzodioxine-6-boronic acid | Apollo Scientific | 622383-86-2 | MFCD30729940 | 251.930 | C8H5BF4O4 | 95.000 | OB(O)c1ccc2OC(F)(F)C(F)(F)Oc2c1 | 1g | 562429380

ENCOMPASS_PREFERRED
187

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000760494 1 1 4 1-TERPHENY 1G

ENCOMPASS_PREFERRED
188

Medchemexpress LLC Diiodo(p-cymene)ruthenium(II) dimer | 90614-07-6 | 98.0% | C20H28I4Ru2 | 25 G
SDP

Diiodo(p-cymene)ruthenium(II) dimer is a versatile ruthenium complex that serves as a drug intermediate for the synthesis of various active compounds. This air-stable, dimeric ruthenium complex is a precursor for a wide array of monomeric and dimeric ruthenium(II) complexes and acts as a catalyst for numerous reactions, including ruthenium-catalyzed hydrogenation.

  • Drug intermediate for active compound synthesis
  • Air-stable dimeric ruthenium complex
  • Precursor for various ruthenium(II) complexes
  • Catalyst for ruthenium-catalyzed hydrogenation

ENCOMPASS_PREFERRED
189

Medchemexpress LLC 5 6-DIAMINO-1 10-PHE 10G
SDP

5 6-DIAMINO-1 10-PHE 10G

ENCOMPASS_PREFERRED
190

Medchemexpress LLC MEDCHEMEXPRESS LLC
SDP

5000758045 1 1 4 1-TERPHENY 500MG

ENCOMPASS_PREFERRED
191

Medchemexpress LLC 5 6-DIAMINO-1 10-PHE 25G
SDP

5 6-DIAMINO-1 10-PHE 25G

ENCOMPASS_PREFERRED
192

Medchemexpress LLC 1 1 4 1-TERPHENY 100 mg
SDP

1 1 4 1-TERPHENY 100MG

ENCOMPASS_PREFERRED
193

Medchemexpress LLC 1 1 4 1-TERPHENY 250 mg
SDP

1 1 4 1-TERPHENY 250MG

ENCOMPASS_PREFERRED
194

Medchemexpress LLC 5 6-DIAMINO-1 10-PHE 5G
SDP

5 6-DIAMINO-1 10-PHE 5G

ENCOMPASS_PREFERRED
195

eMolecules​ 79538-03-7 | 2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol | Oakwood Chemical | MFCD03093260 | 194.129 | C8H6F4O | 95.000 | Cc1c(F)c(F)c(CO)c(F)c1F | 1g | 537695080

2,3,5,6-Tetrafluoro-4-methylbenzyl alcohol | Oakwood Chemical | 79538-03-7 | MFCD03093260 | 194.129 | C8H6F4O | 95.000 | Cc1c(F)c(F)c(CO)c(F)c1F | 1g | 537695080

ENCOMPASS_PREFERRED