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Fluorobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a fluorine atom substitution in the following structure: C₆H₅F.

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1 – 15 of 184 results
1

(S)-(-)-1-(4-Fluorophenyl)ethylamine, ChiPros 99%, ee 99%

CAS: 66399-30-2 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03092999 InChI Key: QGCLEUGNYRXBMZ-LURJTMIESA-N Synonym: s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine PubChem CID: 2779063 IUPAC Name: (1S)-1-(4-fluorophenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)F)N

PubChem CID 2779063
CAS 66399-30-2
Molecular Weight (g/mol) 139.173
MDL Number MFCD03092999
SMILES CC(C1=CC=C(C=C1)F)N
Synonym s-1-4-fluorophenyl ethylamine,s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethanamine,1s-1-4-fluorophenyl ethylamine,s-1-4-fluoro-phenyl-ethylamine,s---1-4-fluorophenyl ethylamine,1s-1-4-fluorophenyl ethan-1-amine,pubchem15218,5-1-4-fluorophenyl ethanamine,s-4-fluoro-,a-methylbenzylamine
IUPAC Name (1S)-1-(4-fluorophenyl)ethanamine
InChI Key QGCLEUGNYRXBMZ-LURJTMIESA-N
Molecular Formula C8H10FN
3

Cabozantinib S-malate, MedChemExpress

MedChemExpress Cabozantinib S-malate (XL184 S-malate) is a potent multiple receptor tyrosine kinases inhibitor that inhibits VEGFR2, c-Met, Kit, Axl and Flt3 with IC50s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 635.59
Color White
Physical Form Solid
Chemical Name or Material Cabozantinib S-malate
Grade Research
SMILES O=C([C@H](CC(O)=O)O)O.O=C(NC1=CC=C(C=C1)OC2=CC=NC3=CC(OC)=C(C=C23)OC)C4(CC4)C(NC5=CC=C(C=C5)F)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.29%
CAS 1140909-48-3
Solubility Information DMSO : ≥ 23 mg/mL (36.19 mM) ∣H2O : < 0.1 mg/mL (insoluble)
Synonym XL184 S-malateBMS-907351 S-malate
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C32H30FN3O10
Formula Weight 635.59
4

(-)-(S)-B-973B, MedChemExpress

MedChemExpress (-)-(S)-B-973B is a potent allosteric agonist and positive allosteric modulator of α7 nAChR, with antinociceptive activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 452.5
Color Light Yellow
Physical Form Solid
Chemical Name or Material (-)-(S)-B-973B
Grade Research
SMILES O=C(N[C@H](C1=NC(N2CCN(C3=NC=CC=C3)CC2)=CN=C1)C)CCC4=CC=C(F)C(F)=C4
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.93%
CAS 2244989-34-0
Solubility Information DMSO : 67.5 mg/mL (149.17 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C24H26F2N6O
Formula Weight 452.5
5

(S)-Tedizolid, MedChemExpress

MedChemExpress (S)-Tedizolid is the S-enantiomer of Tedizolid. Tedizolid is a novel oxazolidinone with activity against Gram-positive pathogens. (S)-Tedizolid is the less active isomer.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 370.34
Color Off-White
Physical Form Solid
Chemical Name or Material (S)-Tedizolid
Grade Research
SMILES O=C1O[C@H](CO)CN1C2=CC=C(C3=CC=C(C4=NN(C)N=N4)N=C3)C(F)=C2
For Use With (Application) COVID-19-immunoregulation
CAS 1431699-67-0
Solubility Information DMSO : ≥ 100 mg/mL (270.02 mM)
Synonym (S)-TR 700 (S)-DA 7157
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H15FN6O3
Formula Weight 370.34
6

(S)-Mapracorat, MedChemExpress

MedChemExpress (S)-Mapracorat is a selective and less active glucocorticoid receptor agonist.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 462.48
Color Light Yellow
Physical Form Solid
Chemical Name or Material (S)-Mapracorat
Grade Research
SMILES CC(C)(C1=C(OCC2)C2=CC(F)=C1)C[C@](O)(CNC3=C4C=CC(C)=NC4=CC=C3)C(F)(F)F
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.03%
CAS 887375-15-7
Solubility Information DMSO : ≥ 50.6 mg/mL (109.41 mM)
Synonym (S)-ZK-245186 (S)-BOL-303242X
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C25H26F4N2O2
Formula Weight 462.48
7

LY 344864 S-enantiomer, MedChemExpress

MedChemExpress LY 344864 S-enantiomer is the S-enantiomer of LY344864. LY344864 is a 5-HT1F receptor agonist.

ENCOMPASS_PREFERRED
Percent Purity 98.0%
CAS 186544-27-4
Molecular Weight (g/mol) 351.42
Color Light Yellow
Physical Form Solid
Chemical Name or Material LY 344864 S-enantiomer
Grade Research
SMILES O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H22FN3O
Formula Weight 351.42
8

Atuveciclib S-Enantiomer, MedChemExpress

MedChemExpress Atuveciclib S-Enantiomer (BAY-1143572 S-Enantiomer) is a potent and selective CDK9 inhibitor, which inhibits CDK9/CycT1 with an IC50 of 16 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 387.43
Color White
Physical Form Solid
Chemical Name or Material Atuveciclib S-Enantiomer
Grade Research
SMILES N=[S@@](CC1=CC(NC2=NC(C3=CC=C(F)C=C3OC)=NC=N2)=CC=C1)(C)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 99.38%
CAS 250279-81-1
Solubility Information DMSO : ≥ 113 mg/mL (291.67 mM)
Synonym BAY-1143572 S-Enantiomer
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C18H18FN5O2S
Formula Weight 387.43
9

EMD638683 S-Form, MedChemExpress

MedChemExpress EMD638683 S-Form is the S-form of EMD638683. EMD638683 is a highly selective SGK1 inhibitor with IC50 of 3 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 364.34
Color Pink
Physical Form Solid
Chemical Name or Material EMD638683 S-Form
Grade Research
SMILES CC1=C(CC)C(C(NNC([C@@H](O)C2=CC(F)=CC(F)=C2)=O)=O)=CC=C1O
For Use With (Application) Metabolism-sugar/lipid metabolism
Percent Purity 98.3%
CAS 1184940-46-2
Solubility Information DMSO : ≥ 100 mg/mL (274.47 mM)
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C18H18F2N2O4
Formula Weight 364.34
11
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Phenylethyl isothiocyanate, 96%

CAS: 2257-09-2 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00004821 InChI Key: IZJDOKYDEWTZSO-UHFFFAOYSA-N

CAS 2257-09-2
Molecular Weight (g/mol) 163.24
MDL Number MFCD00004821
InChI Key IZJDOKYDEWTZSO-UHFFFAOYSA-N
Molecular Formula C9H9NS
12

BRAF inhibitor, MedChemExpress

MedChemExpress BRAF inhibitor is a B-Raf inhibitor extracted from patent WO/2011103196 A1, Compound P-0850.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 456.47
Color Yellow
Physical Form Solid
Chemical Name or Material BRAF inhibitor
Grade Research
SMILES CC(C)S(=O)(NC1=CC=C(C(C(C2=CNC3=NC=C(C=C32)C4=CC=CN=C4)=O)=C1F)F)=O
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.68%
CAS 918505-61-0
Solubility Information DMSO : 50 mg/mL (109.54 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C22H18F2N4O3S
Formula Weight 456.47
13

Escitalopram oxalate, MedChemExpress

MedChemExpress Escitalopram ((S)-Citalopram) oxalate, the S-enantiomer of racemic Citalopram, is a selective serotonin reuptake inhibitor (SSRI) with a Ki of 0.89 nM. Escitalopram oxalate has ∼30 fold higher binding affinity than its R(-)-enantiomer and shows selectivity over both dopamine transporter (DAT) and norepinephrine transporter (NET). Escitalopram oxalate is an antidepressant for the research of major depression.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 414.43
Color White
Physical Form Solid
Chemical Name or Material Escitalopram oxalate
Grade Research
SMILES FC1=CC=C([C@@]2(CCCN(C)C)C(C=CC(C#N)=C3)=C3CO2)C=C1.O=C(O)C(O)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 99.53%
CAS 219861-08-2
Solubility Information H2O : ≥ 14.29 mg/mL (34.48 mM)
Health Hazard 1 H302∣H315∣H319
Synonym (S)-Citalopram oxalate(S)-(+)-Citalopram oxalate
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C22H23FN2O5
Formula Weight 414.43
14

N-desmethyl Enzalutamide, MedChemExpress

MedChemExpress N-desmethyl Enzalutamide is the active metabolite of Enzalutamide.N-desmethyl Enzalutamide is the active metabolite of Enzalutamide. N-desmethyl Enzalutamide demonstrates primary and secondary pharmacodynamics of similar potency to Enzalutamide and circulates at approximately the same plasma concentrations as enzalutamide.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 450.41
Color Off-White
Physical Form Solid
Chemical Name or Material N-desmethyl Enzalutamide
Grade Research
SMILES S=C(N1C2=CC(F)=C(C(N)=O)C=C2)N(C3=CC=C(C(C(F)(F)F)=C3)C#N)C(C(C)1C)=O
For Use With (Application) Cancer-programmed cell death
Percent Purity 96.97%
CAS 1242137-16-1
Solubility Information DMSO : 100 mg/mL (222.02 mM; Need ultrasonic)
Synonym N-desmethyl MDV 3100
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C20H14F4N4O2S
Formula Weight 450.41
15

Enzalutamide, MedChemExpress

MedChemExpress Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 464.44
Color White
Physical Form Powder
Chemical Name or Material Enzalutamide
Grade Research
SMILES S=C(N(C(C1(C)C)=O)C2=CC=C(C#N)C(C(F)(F)F)=C2)N1C3=CC(F)=C(C(NC)=O)C=C3
For Use With (Application) Cancer-programmed cell death
Percent Purity 98.0%
CAS 915087-33-1
Solubility Information DMSO : ≥ 50 mg/mL (107.66 mM) ∣H2O : ≥ 0.1 mg/mL (0.22 mM)
Health Hazard 1 H315∣H319∣H335
Synonym MDV3100
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H16F4N4O2S
Formula Weight 464.44