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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

2,4,6-Trifluorobenzonitrile 98.0+%, TCI America™

CAS: 96606-37-0 Molecular Formula: C7H2F3N Molecular Weight (g/mol): 157.095 MDL Number: MFCD00042399 InChI Key: HTKFGTCCOJIUIK-UHFFFAOYSA-N Synonym: benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci PubChem CID: 737177 IUPAC Name: 2,4,6-trifluorobenzonitrile SMILES: C1=C(C=C(C(=C1F)C#N)F)F

PubChem CID 737177
CAS 96606-37-0
Molecular Weight (g/mol) 157.095
MDL Number MFCD00042399
SMILES C1=C(C=C(C(=C1F)C#N)F)F
Synonym benzonitrile, 2,4,6-trifluoro,2,4,6-trifluorobenzenecarbonitrile,ncr bf df ff,pubchem1565,acmc-209s7e,ksc488g9f,2,4,6-trifluoro-benzonitrile,2,4,6-trifluorobenzonitrile,benzonitrile, 2,4,6-trifluoro-, radical ion 1-9ci
IUPAC Name 2,4,6-trifluorobenzonitrile
InChI Key HTKFGTCCOJIUIK-UHFFFAOYSA-N
Molecular Formula C7H2F3N
2

2-Fluoro-7,7,8,8-tetracyanoquinodimethane 98.0+%, TCI America™

CAS: 69857-37-0 Molecular Formula: C12H3FN4 Molecular Weight (g/mol): 222.18 MDL Number: MFCD08276377 InChI Key: BXPLEMMFZOKIHP-UHFFFAOYSA-N Synonym: FTCNQ PubChem CID: 19748576 IUPAC Name: 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile SMILES: FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N

PubChem CID 19748576
CAS 69857-37-0
Molecular Weight (g/mol) 222.18
MDL Number MFCD08276377
SMILES FC1=CC(C=CC1=C(C#N)C#N)=C(C#N)C#N
Synonym FTCNQ
IUPAC Name 2-[4-(dicyanomethylidene)-2-fluorocyclohexa-2,5-dien-1-ylidene]propanedinitrile
InChI Key BXPLEMMFZOKIHP-UHFFFAOYSA-N
Molecular Formula C12H3FN4
3

2,4,5-Trifluoro-1,3-phenylenediamine 98.0+%, TCI America™

CAS: 321182-37-0 Molecular Formula: C6H5F3N2 Molecular Weight (g/mol): 162.115 MDL Number: MFCD04114298 InChI Key: ONVSXVVJFJJZQX-UHFFFAOYSA-N Synonym: 1,3-Diamino-2,4,5-trifluorobenzene PubChem CID: 15531223 IUPAC Name: 2,4,5-trifluorobenzene-1,3-diamine SMILES: C1=C(C(=C(C(=C1F)F)N)F)N

PubChem CID 15531223
CAS 321182-37-0
Molecular Weight (g/mol) 162.115
MDL Number MFCD04114298
SMILES C1=C(C(=C(C(=C1F)F)N)F)N
Synonym 1,3-Diamino-2,4,5-trifluorobenzene
IUPAC Name 2,4,5-trifluorobenzene-1,3-diamine
InChI Key ONVSXVVJFJJZQX-UHFFFAOYSA-N
Molecular Formula C6H5F3N2
4

1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene 98.0+%, TCI America™

CAS: 117943-37-0 Molecular Formula: C23H34F2 Molecular Weight (g/mol): 348.52 MDL Number: MFCD12828126 InChI Key: HTAPXFSKUGZEEP-UHFFFAOYSA-N PubChem CID: 587775 IUPAC Name: 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene SMILES: CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1

PubChem CID 587775
CAS 117943-37-0
Molecular Weight (g/mol) 348.52
MDL Number MFCD12828126
SMILES CCCC1CCC(CCC2CCC(CC2)C2=CC(F)=C(F)C=C2)CC1
IUPAC Name 1,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene
InChI Key HTAPXFSKUGZEEP-UHFFFAOYSA-N
Molecular Formula C23H34F2
5

eMolecules​ Stigmasta-3,5-diene | 4970-37-0 | MFCD29036809 | 50mg

Toronto Research Chemicals | Stigmasta-3,5-diene | 50mg | 601600581 | S686745 | | 4970-37-0 | MFCD29036809 | 396.703 | C29H48

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ENCOMPASS_PREFERRED
6

Medchemexpress LLC HY-12090 5mg Medchemexpress, Anacetrapib CAS:875446-37-0 Purity:>98%
SDP

Medchemexpress, HY-12090 5mg Anacetrapib CAS:875446-37-0 Anacetrapib is a potent CETP inhibitor, with IC50s of 7.9±2.5 nM and 11.8±1.9 nM for rhCETP and C13S CETP mutant, respectively. 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.

ENCOMPASS_PREFERRED
7

Accela Chembio Inc 2 | 4 | 6-trifluorobenzonitrile | 100g | 96606-37-0 | MFCD00042399 | 98% | Shelf Life: 1440 Days | Regular
SDP

2 | 4 | 6-trifluorobenzonitrile | 100g | 96606-37-0 | MFCD00042399 | 98% | Shelf Life: 1440 Days | Regular

ENCOMPASS_PREFERRED
8

Accela Chembio Inc 2 | 4 | 6-trifluorobenzonitrile | 25g | 96606-37-0 | MFCD00042399 | 98% | Shelf Life: 1440 Days | Regular
SDP

2 | 4 | 6-trifluorobenzonitrile | 25g | 96606-37-0 | MFCD00042399 | 98% | Shelf Life: 1440 Days | Regular

ENCOMPASS_PREFERRED
9

Apexbio Technology LLC GGsTop(Synonyms: GGsTop inhibitor, GGT inhibitor, gamma-glutamyl transpeptidase inhibitor), 10mg, CAS: 926281-37-0.
SDP

GGsTop (CAS 926281-37-0) is a selective irreversible inhibitor targeting the enzyme -glutamyl transpeptidase (GGT) with a reported Ki of 0 17 mM GGT regulates extracellular glutathione (GSH) homeostasis via cleavage of -glutamyl peptide bonds GGsTop inhibits GGT activity in both bacterial (E coli) and human systems In animal studies GGsTop administration led to increased lung lining fluid GSH levels reduced airway mucus accumulation and lowered airway hyperresponsiveness suggesting therapeutic relevance to inflammation-related oxidative lung injury models Additionally GGsTop alleviated renal tissue damage and improved renal function in ischemia/reperfusion-induced acute kidney injury models in rats

ENCOMPASS_PREFERRED