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Organofluorides

Organic compounds that contain one or more fluorine atoms.
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1 – 11 of 11 results
1

1-Bromo-5-fluoropentane, 99%

CAS: 407-97-6 Molecular Formula: C5H10BrF Molecular Weight (g/mol): 169.037 MDL Number: MFCD01709395 InChI Key: GMYIZICPHREVDH-UHFFFAOYSA-N Synonym: pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b PubChem CID: 120236 IUPAC Name: 1-bromo-5-fluoropentane SMILES: C(CCF)CCBr

PubChem CID 120236
CAS 407-97-6
Molecular Weight (g/mol) 169.037
MDL Number MFCD01709395
SMILES C(CCF)CCBr
Synonym pentane, 1-bromo-5-fluoro,5-fluoroamyl bromide,5-fluoropentyl bromide,fluoropentyl bromide,5-bromopentyl fluoride,acmc-20a2uo,1-bromo-5-fluoro-pentane,pentane,1-bromo-5-fluoro,4-01-00-00313 beilstein handbook reference,ksc493m6b
IUPAC Name 1-bromo-5-fluoropentane
InChI Key GMYIZICPHREVDH-UHFFFAOYSA-N
Molecular Formula C5H10BrF
2

1H,1H,2H-Perfluoro-1-octene, 99%

CAS: 25291-17-2 Molecular Formula: C8H3F13 Molecular Weight (g/mol): 346.091 MDL Number: MFCD00039249 InChI Key: FYQFWFHDPNXORA-UHFFFAOYSA-N Synonym: perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2 PubChem CID: 91384 IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene SMILES: C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

PubChem CID 91384
CAS 25291-17-2
Molecular Weight (g/mol) 346.091
MDL Number MFCD00039249
SMILES C=CC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Synonym perfluorohexyl ethylene,1h,1h,2h-perfluoro-1-octene,tridecafluorohexyl ethylene,1-octene, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro,unii-j4kbi9s48d,3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-1-octene,j4kbi9s48d,perfluorohexylethylene,acmc-209gix,c6f13ch=ch2
IUPAC Name 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooct-1-ene
InChI Key FYQFWFHDPNXORA-UHFFFAOYSA-N
Molecular Formula C8H3F13
3

1-Bromo-2-chloro-1,1,2-trifluoro-3-butene, 97%

CAS: 374-25-4 Molecular Formula: C4H3BrClF3 Molecular Weight (g/mol): 223.42 MDL Number: MFCD00039225 InChI Key: VULPFOSLGWWARI-UHFFFAOYNA-N Synonym: 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro PubChem CID: 136217 IUPAC Name: 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene SMILES: FC(F)(Br)C(F)(Cl)C=C

PubChem CID 136217
CAS 374-25-4
Molecular Weight (g/mol) 223.42
MDL Number MFCD00039225
SMILES FC(F)(Br)C(F)(Cl)C=C
Synonym 1-bromo-2-chloro-1,1,2-trifluoro-3-butene,4-bromo-3-chloro-3,4,4-trifluorobutene-1,1-butene, 4-bromo-3-chloro-3,4,4-trifluoro,4-bromo-3-chloro-3,4,4-trifluorobutene,4-bromo-3-chloro-3,4,4-trifluoro-1-butene,acmc-1ahj4,1-butene,4,4-trifluoro,br-cf2-cfcl-ch=ch2,1-bromo-2-chloro-1,1,2-trifluorobut-3-ene,1-butene,4-bromo-3-chloro-3,4,4-trifluoro
IUPAC Name 4-bromo-3-chloro-3,4,4-trifluorobut-1-ene
InChI Key VULPFOSLGWWARI-UHFFFAOYNA-N
Molecular Formula C4H3BrClF3
4

Cambridge Isotope Laboratories Perfluoroheptane sulfonamide (PFHpSA) (5 6 7-13C3 99%) 100 ug/mL in methanol 1 2 mL

Perfluoroheptane sulfonamide (PFHpSA) (5 6 7-13C3 99%) 100 ug/mL in methanol 1 2 mL

ENCOMPASS
5

eMolecules​ Ambeed (R)-3 3 3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride 250mg 572980893 A643553 0 000 39637-99-5 MFCD00044400 252 620 C10H8ClF3O2

Ambeed (R)-3 3 3-Trifluoro-2-methoxy-2-phenylpropanoyl chloride 250mg 572980893 A643553 0 000 39637-99-5 MFCD00044400 252 620 C10H8ClF3O2

ENCOMPASS_PREFERRED
6

Cambridge Isotope Laboratories Potassium perfluoro-1-octanesulfonate (PFOS) (1 2 3 4 5-13C5 99%) 50 ug/mL in MeOH 1 2 mL

Potassium perfluoro-1-octanesulfonate (PFOS) (1 2 3 4 5-13C5 99%) 50 ug/mL in MeOH 1 2 mL

ENCOMPASS
7

Cambridge Isotope Laboratories Sodium perfluoro-n-nonanoate (PFNA) (1 2 3 4 5 6-13C6 99%) 50 ug/mL in methanol 1 2 mL

Sodium perfluoro-n-nonanoate (PFNA) (1 2 3 4 5 6-13C6 99%) 50 ug/mL in methanol 1 2 mL

ENCOMPASS
8

Cambridge Isotope Laboratories Sodium perfluoro-n-tetradecanoate (PFTeDA) (1 2 3 4 5 6-13C6 99%) 50 ug/mL in methanol 1 2 mL

Sodium perfluoro-n-tetradecanoate (PFTeDA) (1 2 3 4 5 6-13C6 99%) 50 ug/mL in methanol 1 2 mL

ENCOMPASS
9

Sigma Aldrich 2,2,2-Trifluoroethyl acrylate

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
Boiling Point 46°C (125 mmHg)
Percent Purity 99%
Linear Formula H2C=CHCO2CH2CF3
CAS 407-47-6
Biological Activity Respiratory system
Molecular Weight (g/mol) 154.09
MDL Number MFCD00000444
Refractive Index n20/D 1.35 (literature)
Synonym TFEA
Recommended Storage 2°C to 8°C
Molecular Formula C5H5F3O2
EINECS Number 206-987-6
Density 1.216 g/mL (at 25°C)
10

Sigma Aldrich N,N-Dimethylisobutyramide

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS
CAS 21678-37-5
11

TARGETMOL CHEMICALS INC MI-463 10MG
SDP

Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. MI-463 is a potent and orally bioavailable inhibitor of the menin-mLL interaction (IC50 15.3 nM). purity: 99%

ENCOMPASS_PREFERRED