Fluorobenzenes

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

1 – 15 di 689 risultati

Pentafluoroaniline, 97%

CAS: 771-60-8 Formula molecolare: C6H2F5N Molecular Weight (g/mol): 183.08 Numero MDL: MFCD00007643 InChI Key: NOXLGCOSAFGMDV-UHFFFAOYSA-N Sinonimo: pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546 PubChem CID: 13040 SMILES: NC1=C(F)C(F)=C(F)C(F)=C1F

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Specifiche

Sinonimo	pentafluoroaniline,pentafluorophenylamine,aminopentafluorobenzene,benzenamine, 2,3,4,5,6-pentafluoro,2,3,4,5,6-pentafluorobenzenamine,aniline, 2,3,4,5,6-pentafluoro,unii-ms06il3y2q,ms06il3y2q,2,3,4,5,6-pentafluorophenylamine,pubchem1546
Numero MDL	MFCD00007643
PubChem CID	13040
Formula molecolare	C6H2F5N
CAS	771-60-8
Molecular Weight (g/mol)	183.08
SMILES	NC1=C(F)C(F)=C(F)C(F)=C1F
InChI Key	NOXLGCOSAFGMDV-UHFFFAOYSA-N

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Formula molecolare: C7H4FN Molecular Weight (g/mol): 121.11 Numero MDL: MFCD00001773 InChI Key: GDHXJNRAJRCGMX-UHFFFAOYSA-N Sinonimo: 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

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Specifiche

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

1-Bromo-2,4-difluorobenzene, 98+%

CAS: 348-57-2 Formula molecolare: C6H3BrF2 Molecular Weight (g/mol): 192.99 Numero MDL: MFCD00000330 InChI Key: MGHBDQZXPCTTIH-UHFFFAOYSA-N Sinonimo: 2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3 PubChem CID: 67674 IUPAC Name: 1-bromo-2,4-difluorobenzene SMILES: FC1=CC=C(Br)C(F)=C1

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Specifiche

Sinonimo	2,4-difluorobromobenzene,benzene, 1-bromo-2,4-difluoro,1-bromo-2,4-difluoro-benzene,bromo-2,4-difluorobenzene,2,4-difluoro-1-bromobenzene,attercop-chm at130629,fr cf de,pubchem2301,2.4-difluorobromobenzene,acmc-1adm3
Numero MDL	MFCD00000330
PubChem CID	67674
Formula molecolare	C6H3BrF2
CAS	348-57-2
Molecular Weight (g/mol)	192.99
SMILES	FC1=CC=C(Br)C(F)=C1
IUPAC Name	1-bromo-2,4-difluorobenzene
InChI Key	MGHBDQZXPCTTIH-UHFFFAOYSA-N

3-Bromofluorobenzene, 99%

CAS: 1073-06-9 Formula molecolare: C₆H₄BrF Molecular Weight (g/mol): 175 Numero MDL: MFCD00000326 InChI Key: QDFKKJYEIFBEFC-UHFFFAOYSA-N Sinonimo: 3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo PubChem CID: 14082 IUPAC Name: 1-bromo-3-fluorobenzene SMILES: C1=CC(=CC(=C1)Br)F

Prezzi e disponibilità
Specifiche

Sinonimo	3-bromofluorobenzene,m-bromofluorobenzene,m-fluorobromobenzene,benzene, 1-bromo-3-fluoro,3-bromfluorbenzen,3-fluorobromobenzene,m-fluorophenyl bromide,1-fluoro-3-bromobenzene,3-fluoro bromobenzene,benzene, 1-fluoro-3-bromo
Numero MDL	MFCD00000326
PubChem CID	14082
Formula molecolare	C₆H₄BrF
CAS	1073-06-9
Molecular Weight (g/mol)	175
SMILES	C1=CC(=CC(=C1)Br)F
IUPAC Name	1-bromo-3-fluorobenzene
InChI Key	QDFKKJYEIFBEFC-UHFFFAOYSA-N

WM-8014, MedChemExpress

MedChemExpress WM-8014 is an inhibitor of MOZ, a member of histone acetyltransferases, with an IC50 of 55 nM.

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Specifiche

Peso formulazione	384.42
Note sul grado di purezza	Research
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	384.42
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=C(C1=CC(C2=CC=CC=C2)=CC(C)=C1F)NNS(=O)(C3=CC=CC=C3)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₀H₁₇FN₂O₃S
Percent Purity	98.58%
Informazioni di solubilità	DMSO : ≥ 250 mg/mL (650.33 mM)
CAS	2055397-18-5
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	WM-8014
Grado	Research

LY 344864 S-enantiomer, MedChemExpress

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

Prezzi e disponibilità
Specifiche

Peso formulazione	351.42
Note sul grado di purezza	Research
Colore	Light Yellow
Forma fisica	Solid
Formula molecolare	C₂₁H₂₂FN₃O
Percent Purity	98.0%
CAS	186544-27-4
Molecular Weight (g/mol)	351.42
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4
Materiale o nome chimico	LY 344864 S-enantiomer
Grado	Research
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month

AZD2906, MedChemExpress

MedChemExpress AZD2906 is a selective glucocorticoid receptor (GR) agonist, increases micronucleated immature erythrocytes in the bone marrow of rats. AZD2906 shows IC50s of 2.2, 0.3, 41.6 and 7.5 nM at GR in human, rat PBMC and human, rat whole blood, respectively.

Prezzi e disponibilità
Specifiche

Peso formulazione	460.5
Note sul grado di purezza	Research
Colore	Light Yellow
Forma fisica	Solid
Molecular Weight (g/mol)	460.5
Conservazione consigliata	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	FC1=CC=C(N2N=CC3=CC(O[C@@H]([C@@H](NC(C4CC4)=O)C)C5=CC=C(N=C5)OC)=CC=C23)C=C1
Durata utile	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₆H₂₅FN₄O₃
Percent Purity	99.82%
Informazioni di solubilità	DMSO : 125 mg/mL (271.44 mM; Need ultrasonic)
CAS	1034148-15-6
Da utilizzare con (applicazione)	Neuroscience-Neuromodulation
Materiale o nome chimico	AZD2906
Grado	Research

Inobrodib, MedChemExpress

MedChemExpress Inobrodib (CCS1477) is an orally active, potent, and selective inhibitor of the p300/CBP bromodomain. Inobrodib binds to p300 and CBP with Kd values of 1.3 and 1.7 nM, respectively, and with 170/130-fold selectivity compared with BRD4 with a Kd of 222 nM. CCS1477 inhibits cell proliferation in prostate cancer cell lines and decreases androgen receptor (AR)- and C-MYC-regulated gene expression.

Prezzi e disponibilità
Specifiche

Peso formulazione	534.6
Sinonimo	CCS1477
Note sul grado di purezza	Research
Colore	Off-White
Forma fisica	Solid
Molecular Weight (g/mol)	534.6
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=C1N(C2=CC=C(F)C(F)=C2)[C@H](C3=NC4=CC(C5=C(C)ON=C5C)=CC=C4N3[C@H]6CC[C@H](OC)CC6)CCC1
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₃₀H₃₂F₂N₄O₃
Percent Purity	99.41%
Informazioni di solubilità	DMSO : 100 mg/mL (187.06 mM; Need ultrasonic)
CAS	2222941-37-7
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	Inobrodib
Grado	Research

Rimacalib, MedChemExpress

MedChemExpress Rimacalib (SMP 114) is a Ca2+/calmodulin-dependent protein kinase II (CaMKII) inhibitor, with IC50s of ∼1 μM for CaMKIIα to ∼30 μM for CaMKIIγ.

Prezzi e disponibilità
Specifiche

Peso formulazione	394.44
Sinonimo	SMP 114
Note sul grado di purezza	Research
Colore	Pink
Forma fisica	Solid
Molecular Weight (g/mol)	394.44
Conservazione consigliata	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	N=C(N1CCOCC1)NC2=CC([C@H](C3=CC=C(C4=CC=CC=C4)C(F)=C3)C)=NO2
Durata utile	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₂H₂₃FN₄O₂
Percent Purity	99.65%
Informazioni di solubilità	DMSO : 125 mg/mL (316.90 mM; Need ultrasonic)
CAS	215174-50-8
Da utilizzare con (applicazione)	Metabolism-protein/nucleotide metabolism
Materiale o nome chimico	Rimacalib
Grado	Research

Emricasan, MedChemExpress

MedChemExpress Emricasan (PF 03491390) is an orally active and irreversible pan-caspase inhibitor. Emricasan inhibits Zika virus (ZIKV)-induced increases in caspase-3 activity and protected human cortical neural progenitors.

Prezzi e disponibilità
Specifiche

Peso formulazione	569.5
Sinonimo	PF 03491390 IDN-6556
Note sul grado di purezza	Research
Pericolo per la salute 1	H302∣H315∣H319∣H335
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	569.5
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	FC1=C(C(F)=C(C=C1F)F)OCC([C@@H](NC([C@@H](NC(C(NC2=C(C=CC=C2)C(C)(C)C)=O)=O)C)=O)CC(O)=O)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₆H₂₇F₄N₃O₇
Percent Purity	98.04%
Informazioni di solubilità	DMSO : 100 mg/mL (175.59 mM; Need ultrasonic)
CAS	254750-02-2
Da utilizzare con (applicazione)	Cancer-programmed cell death
Materiale o nome chimico	Emricasan
Grado	Research

PF-06263276, MedChemExpress

MedChemExpress PF-06263276 (PF 6263276) is a potent and selective pan-JAK inhibitor, with IC50s of 2.2 nM, 23.1 nM, 59.9 nM and 29.7 nM for JAK1, JAK2, JAK3 and TYK2, respectively.

Prezzi e disponibilità

Pexmetinib, MedChemExpress

MedChemExpress Pexmetinib is a potent Tie-2 and p38 MAPK dual inhibitor, with IC50s of 1 nM, 35 nM and 26 nM for Tie-2, p38α and p38β, respectively, and can be used in the research of acute myeloid leukemia.

Prezzi e disponibilità
Specifiche

Peso formulazione	556.63
Sinonimo	ARRY-614
Note sul grado di purezza	Research
Colore	Off-White
Forma fisica	Solid
Molecular Weight (g/mol)	556.63
Conservazione consigliata	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=C(NCC1=CC(F)=CC=C1OC2=CC3=C(N(CCO)N=C3)C=C2)NC4=CC(C(C)(C)C)=NN4C5=CC=C(C)C=C5
Durata utile	Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₃₁H₃₃FN₆O₃
Percent Purity	98.3%
Informazioni di solubilità	DMSO : ≥ 125 mg/mL (224.57 mM)
CAS	945614-12-0
Da utilizzare con (applicazione)	Cancer-Kinase/protease
Materiale o nome chimico	Pexmetinib
Grado	Research

OSIP-486823, MedChemExpress

MedChemExpress OSIP-486823 is a novel microtubule-interfering agent with distinct biological effects on both protein kinase G (PKG) and microtubules.

Prezzi e disponibilità

SC57666, MedChemExpress

MedChemExpress SC57666 is a selective COX2 inhibitor with an IC50 of 26 nM.

Prezzi e disponibilità
Specifiche

Peso formulazione	316.39
Note sul grado di purezza	Research
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	316.39
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	O=S(C1=CC=C(C2=C(C3=CC=C(F)C=C3)CCC2)C=C1)(C)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₁₈H₁₇FO₂S
Percent Purity	98.01%
Informazioni di solubilità	DMSO : ≥ 100 mg/mL (316.07 mM)
CAS	158959-32-1
Da utilizzare con (applicazione)	Neuroscience-Neuromodulation
Materiale o nome chimico	SC57666
Grado	Research

GNE-272, MedChemExpress

MedChemExpress GNE-272 is a potent and selective CBP/EP300 inhibitor with IC50 values of 0.02, 0.03 and 13 μM for CBP, EP300 and BRD4, respectively. GNE-272 is also a selective in vivo probe for CBP/EP300.

Prezzi e disponibilità
Specifiche

Peso formulazione	424.47
Note sul grado di purezza	Research
Colore	White
Forma fisica	Solid
Molecular Weight (g/mol)	424.47
Conservazione consigliata	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMILES	CC(N1CCC2=C(C(NC3=C(F)C=C(C4=CN(C)N=C4)C=C3)=NN2[C@@H]5COCC5)C1)=O
Durata utile	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formula molecolare	C₂₂H₂₅FN₆O₂
Percent Purity	99.74%
Informazioni di solubilità	DMSO : 100 mg/mL (235.59 mM; Need ultrasonic)
CAS	1936428-93-1
Da utilizzare con (applicazione)	Cancer-Kinase/protease
Materiale o nome chimico	GNE-272
Grado	Research

Fluorobenzenes

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