Alkyl chlorides
Sigma Organic Chemistry 2- 2-Fluoro-5- trifluor | 25MG | MFCD06660358
2-[2-Fluoro-5-(trifluoromethyl)phenyl]ethanol, 25MG
About This Item:
Linear Formula: C9H8F4O
MDL Number: MFCD06660358
UNSPSC Code: 12352200
Sigma Organic Chemistry 2-Fluorobiphenyl | 1G | 321-60-8 | MFCD00000317
CAS #: 321-60-8
MDL #: MFCD00000317
Purity: >96 %
UNSPSC Code: 12352100
Molecular Weight: 172.2
Sigma Organic Chemistry Trichloro(octadecyl)silane | 25G | 112-04-9 | MFCD00000484 | >=90%
Trichloro(octadecyl)silane, 25G
About This Item:
Density: 0.984 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.459 (lit.)
Storage: room temp
EINECS Number: 203-930-7
eMolecules 4-(trans-4-Ethylcyclohexyl)phenol | 89100-78-7 | MFCD06658179 | 1g
Ambeed | 4-(trans-4-Ethylcyclohexyl)phenol | 1g | 525097844 | A180491 | | 89100-78-7 | MFCD06658179 | 204.313 | C14H20O
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eMolecules 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1211678-27-1 | MFCD06739428 | 1g
Oakwood Chemical | 4'-Fluorobiphenyl-3-ylamine hydrochloride | 1g | 537721890 | 358947 | | 1211678-27-1 | MFCD06739428 | 223.680 | C12H11ClFN
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TARGETMOL CHEMICALS INC BSJ-04-122 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. BSJ-04-122 is a covalent MKK4/7 dual inhibitor that inhibits MKK4 and MKK7 with IC50 values of 4 nM and 181 nM respectively.BSJ-04-122 can be used for cancer research. purity: 97%
eMolecules AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF
AstaTech / 3-BROMO-4-FLUOROBIPHENYL / 1g / 296376895 / 79635 / 95.000 / 306935-88-6 / MFCD01571091 / 251.098 / C12H8BrF
Sigma Organic Chemistry 1-Methylnaphthalene | 100G | 90-12-0 | MFCD00004034
1-Methylnaphthalene, 100G
About This Item:
Synonym(s): 1-MN
Linear Formula: C10H7CH3
Molecular Weight: 142.2
CAS Number: 90-12-0
MDL Number: MFCD00004034
UNSPSC Code: 12352100
Purity: 0.95
Boiling Point: 240-243 C (lit.)
Melting Point: -22 C (lit.)
Density: 1.001 g/mL at 25 C (lit.)
Refractive Index: n20/D 1.615 (lit.)
Storage: room temp
EINECS Number: 201-966-8
Sigma Organic Chemistry 2-Acetamido-4- trifluor | 5MG | MFCD11855975
2-Acetamido-4-(trifluoromethoxy)phenylboronic acid, pinacol ester, 5MG
About This Item:
Linear Formula: C15H19BF3NO4
MDL Number: MFCD11855975
UNSPSC Code: 12352200
1,1,2-Trichloro-3,3,3-trifluoro-1-propene, 97%, Thermo Scientific™
CAS: 431-52-7 Molecular Formula: C3Cl3F3 Molecular Weight (g/mol): 199.378 MDL Number: MFCD00013672 InChI Key: QSSVZVNYQIGOJR-UHFFFAOYSA-N Synonym: 1,1,2-trichloro-3,3,3-trifluoropropene,1,1,2-trichloro-3,3,3-trifluoro-1-propene,1-propene, 1,1,2-trichloro-3,3,3-trifluoro,propene, 1,1,2-trichloro-3,3,3-trifluoro,trifluorotrichloropropene,acmc-20ap8g,1,2-trichlorotrifluoro-1-propene,1,1,2-trichlorotrifluoro-1-propene,1,1-trifluoro-2,3,3-trichloropropene,1,2-trichloro-3,3,3-trifluoropropene PubChem CID: 67938 IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene SMILES: C(=C(Cl)Cl)(C(F)(F)F)Cl
2-Fluorobiphenyl, 97%, Thermo Scientific™
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N Synonym: 2-fluorobiphenyl,2-fluoro-1,1'-biphenyl,o-fluorodiphenyl,1,1'-biphenyl, 2-fluoro,biphenyl, 2-fluoro,ortho-fluorodiphenyl,2-fluorodiphenyl,2-fluoro-biphenyl,ccris 1659,2-fluoro-1-phenylbenzene PubChem CID: 67579 SMILES: FC1=CC=CC=C1C1=CC=CC=C1
alpha,alpha,alpha',alpha'-Tetrafluoro-p-xylene 98.0+%, TCI America™
CAS: 369-54-0 Molecular Formula: C8H6F4 Molecular Weight (g/mol): 178.13 MDL Number: MFCD01320708 InChI Key: VWKMZVCSRVFUGW-UHFFFAOYSA-N PubChem CID: 2734031 IUPAC Name: 1,4-bis(difluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)F)C(F)F
3,3'-Difluorobiphenyl 98.0+%, TCI America™
CAS: 396-64-5 Molecular Formula: C12H8F2 Molecular Weight (g/mol): 190.19 MDL Number: MFCD00039216 InChI Key: GAYJHUJLHJWCTH-UHFFFAOYSA-N Synonym: 3,3'-difluorobiphenyl,3,3'-difluoro-1,1'-biphenyl,1-fluoro-3-3-fluorophenyl benzene,1,1'-biphenyl,3,3'-difluoro,1,1'-biphenyl, 3,3'-difluoro,3-fluoro-1-3-fluorophenyl benzene,acmc-1agdg,3,3'-difluoro biphenyl,gayjhujlhjwcth-uhfffaoysa,3,3'-difluoro-1,1'-biphenyl # PubChem CID: 123058 IUPAC Name: 3,3'-difluoro-1,1'-biphenyl SMILES: FC1=CC(=CC=C1)C1=CC(F)=CC=C1