Fluorobenzenes

1,2,4,5-Tetrafluorobenzene, 99%

CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molecular Formula: C7H4FN Molecular Weight (g/mol): 121.11 MDL Number: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Synonym: o-fluorobenzonitrile,benzonitrile, 2-fluoro,o-cyanofluorobenzene,2-fluorobenzonitril,2-cyanofluorobenzene,benzonitrile, o-fluoro,fluorobenzonitrile,2-fluorobenzenecarbonitrile,2-fluoro-benzonitrile,1-cyano-2-fluorobenzene PubChem CID: 67855 IUPAC Name: 2-fluorobenzonitrile SMILES: FC1=CC=CC=C1C#N

1,2,4,5-Tetrafluorobenzene 99.0+%, TCI America™

CAS: 327-54-8 Molecular Formula: C6H2F4 Molecular Weight (g/mol): 150.076 MDL Number: MFCD00000307 InChI Key: SDXUIOOHCIQXRP-UHFFFAOYSA-N Synonym: benzene, 1,2,4,5-tetrafluoro,2,3,5,6-tetrafluorobenzene,pubchem1063,acmc-209hvc,1,4,5-tetrafluorobenzene,2,5,6-tetrafluorobenzene,2,3,5,6-tetrafluorophenyl,ksc496i2b,benzene,2,4,5-tetrafluoro,1,2,4,5-tetrafluoro-benzene PubChem CID: 9474 IUPAC Name: 1,2,4,5-tetrafluorobenzene SMILES: C1=C(C(=CC(=C1F)F)F)F

2-Bromo-4-chloro-1-fluorobenzene 98.0+%, TCI America™

CAS: 1996-30-1 Molecular Formula: C6H3BrClF Molecular Weight (g/mol): 209.442 MDL Number: MFCD00672934 InChI Key: YFFUYGSLQXVHMB-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorochlorobenzene,3-bromo-1-chloro-4-fluorobenzene,2-fluoro-5-chlorobromobenzene,1-bromo-5-chloro-2-fluorobenzene,1-bromo-3-chloro-6-fluorobenzene,5-chloro-2-fluorobromobenzene,2-bromo-4-chloro-1-fluoro-benzene,2-bromo-4-chlorofluorobenzene,benzene, 2-bromo-4-chloro-1-fluoro,pubchem3210 PubChem CID: 2773264 IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene SMILES: C1=CC(=C(C=C1Cl)Br)F

2-(3-Fluorophenyl)ethanol 98.0+%, TCI America™

CAS: 52059-53-7 Molecular Formula: C8H9FO Molecular Weight (g/mol): 140.16 MDL Number: MFCD00045998 InChI Key: MZNBGEKFZCWVES-UHFFFAOYSA-N Synonym: 2-3-fluorophenyl ethanol,3-fluorophenethyl alcohol,2-3-fluorophenyl ethan-1-ol,benzeneethanol, 3-fluoro,3-fluorophenethylalcohol,2-3-fluorophenyl ethylalcohol,3-fluorobenzenethanol,3-fluorophenylethanol,3-fluorobenzeneethanol,acmc-209kxl PubChem CID: 573132 IUPAC Name: 2-(3-fluorophenyl)ethan-1-ol SMILES: OCCC1=CC=CC(F)=C1

1,2,4-Trifluorobenzene 98.0+%, TCI America™

CAS: 367-23-7 Molecular Formula: C6H3F3 Molecular Weight (g/mol): 132.09 MDL Number: MFCD00000305 InChI Key: PEBWOGPSYUIOBP-UHFFFAOYSA-N Synonym: benzene, 1,2,4-trifluoro,unii-qww4hnq0l1,1,3,4-trifluorobenzene,qww4hnq0l1,pubchem1068,1,4-trifluorobenzene,benzene,2,4-trifluoro,1,2,4-trifluoro-benzene,1,2,4-trifluorobenzene,acmc-209io5 PubChem CID: 67773 IUPAC Name: 1,2,4-trifluorobenzene SMILES: FC1=CC=C(F)C(F)=C1

Medchemexpress LLC HY-19358 5mg Medchemexpress, 2-Methyl-5-HT CAS:78263-90-8 Purity:>98%

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Medchemexpress, HY-19358 5mg 2-Methyl-5-HT CAS:78263-90-8 2-Methyl-5-HT (2-Methyl-5-hydroxytryptamine) is a potent and selective 5-HT3 receptor agonist. 2-Methyl-5-HT is shown to display anti-depressive-like effects. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

Medchemexpress LLC AST5902 trimesylate | 2929417-90-1 | 98.8% | 842.88 g/mol | C30H41F3N8O11S3 | 5 MG

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Small and/or specialty supplier based on Federal laws and SBA requirements.
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AST5902 trimesylate is the primary metabolite of the EGFR inhibitor alflutinib and exhibits antineoplastic activity. Supplied as a research standard (CAS 2929417-90-1), it is intended for in vitro and in vivo research use such as metabolite profiling, pharmacology, and analytical reference studies.

• High purity suitable for analytical and biological research.
• Molecular weight 842.88 g/mol and formula C30H41F3N8O11S3.
• Available as a solid and as ready-to-use DMSO solutions.
• Intended for in vitro and in vivo research applications only.
• Appropriate as a reference standard for metabolite and pharmacokinetic studies.

McKesson General Medical NEOCONNECT FEEDTB 5FR90CM 10/P

Nasogastric Feeding Tube NeoConnect 5 Fr. 90 cm Tube Polyurethane Sterile

Cayman Chemical ParoxetInhydrochlorIde 10mg

A selective serotonin reuptake inhibitor (Ki = 0.04 nM); selective for SERT over the dopamine and norepinephrine transporters (Kis = 400 and 90 nM, respectively) as well as the 5-HT receptor subtypes 5-HT1A and 5-HT2A, the histamine H1 receptor, α1- and α2-ARs, and mAChRs (Kis = 21,168, 6,320, 13,746, 995, 3,915, and 42 nM, respectively); decreases immobility time in the forced swim test in mice at 5 mg/kg