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Fluorobensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en fluoratomsubstitution i följande struktur: C₆H₅F.

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1 – 15 av 689 Resultat
1

Pentafluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 771-60-8 Molekylformel: C6H2F5N Molekylvikt (g/mol): 183.08 MDL-nummer: MFCD00007643 InChI-nyckel: NOXLGCOSAFGMDV-UHFFFAOYSA-N Synonym: 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 LEDER: NC1=C(F)C(F)=C(F)C(F)=C1F

Molekylformel C6H2F5N
PubChem CID 13040
MDL-nummer MFCD00007643
CAS 771-60-8
InChI-nyckel NOXLGCOSAFGMDV-UHFFFAOYSA-N
LEDER NC1=C(F)C(F)=C(F)C(F)=C1F
Molekylvikt (g/mol) 183.08
Synonym 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
2

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molekylformel: C7H4FN Molekylvikt (g/mol): 121.11 MDL-nummer: MFCD00001773 InChI-nyckel: 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-namn: 2-fluorbensonitril LEDER: FC1=CC=CC=C1C#N

Molekylformel C7H4FN
PubChem CID 67855
MDL-nummer MFCD00001773
IUPAC-namn 2-fluorbensonitril
CAS 394-47-8
InChI-nyckel GDHXJNRAJRCGMX-UHFFFAOYSA-N
LEDER FC1=CC=CC=C1C#N
Molekylvikt (g/mol) 121.11
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
3

3-Bromofluorobenzene, 99%

CAS: 1073-06-9 Molekylformel: C6H4BrF Molekylvikt (g/mol): 175 MDL-nummer: MFCD00000326 InChI-nyckel: QDFKKJYEIFBEFC-UHFFFAOYSA-N Synonym: 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-namn: 1-brom-3-fluorbensen LEDER: C1=CC(=CC(=C1)Br)F

Molekylformel C6H4BrF
PubChem CID 14082
MDL-nummer MFCD00000326
IUPAC-namn 1-brom-3-fluorbensen
CAS 1073-06-9
InChI-nyckel QDFKKJYEIFBEFC-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)Br)F
Molekylvikt (g/mol) 175
Synonym 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
4

1-brom-2,4-difluorbensen, 98+%, Thermo Scientific Chemicals

CAS: 348-57-2 Molekylformel: C6H3BrF2 Molekylvikt (g/mol): 192.99 MDL-nummer: MFCD00000330 InChI-nyckel: MGHBDQZXPCTTIH-UHFFFAOYSA-N Synonym: 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-namn: 1-brom-2,4-difluorbensen LEDER: FC1=CC=C(Br)C(F)=C1

Molekylformel C6H3BrF2
PubChem CID 67674
MDL-nummer MFCD00000330
IUPAC-namn 1-brom-2,4-difluorbensen
CAS 348-57-2
InChI-nyckel MGHBDQZXPCTTIH-UHFFFAOYSA-N
LEDER FC1=CC=C(Br)C(F)=C1
Molekylvikt (g/mol) 192.99
Synonym 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
5

Abemaciclib, MedChemExpress

MedChemExpress Abemaciclib (LY2835219) is a selective CDK4/6 inhibitor with IC50 values of 2 nM and 10 nM for CDK4 and CDK6, respectively.

ENCOMPASS_PREFERRED
Molekylformel C27H32F2N8
Rekommenderad förvaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Formel vikt 506.59
Hållbarhet 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Löslighetsinformation DMSO : 5 mg/mL (9.87 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1231929-97-7
LEDER CC1=NC2=C(F)C=C(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)C=C2N1C(C)C
Molekylvikt (g/mol) 506.59
Synonym LY2835219
Kemiskt namn eller material Abemaciclib
Procent renhet 99.06%
För användning med (applikation) Cancer-Kinase/protease
6

Avapritinib, MedChemExpress

MedChemExpress Avapritinib (BLU-285) is a highly potent, selective, and orally active KIT and PDGFRA activation loop mutant kinases inhibitor with IC50s of 0.27 and 0.24 nM for KIT D816V and PDGFRA D842V, respectively. Avapritinib (BLU-285) binds the active conformation of the kinase and shows antitumor activity. Avapritinib (BLU-285) attenuates the transport function of both ABCB1 and ABCG2.

ENCOMPASS_PREFERRED
Molekylformel C26H27FN10
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 498.56
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 83.33 mg/mL (167.14 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 1703793-34-3
LEDER CN1N=CC(C2=CN3C(C(N4CCN(C5=NC=C([C@@](C)(N)C6=CC=C(F)C=C6)C=N5)CC4)=NC=N3)=C2)=C1
Molekylvikt (g/mol) 498.56
Synonym BLU-285
Kemiskt namn eller material Avapritinib
Procent renhet 99.46%
För användning med (applikation) Cancer-Kinase/protease
7

Rebastinib, MedChemExpress

MedChemExpress Rebastinib (DCC-2036) is an orally active, non-ATP-competitive Bcr-Abl inhibitor for Abl1WT and Abl1T315I with IC50s of 0.8 nM and 4 nM, respectively. Rebastinib also inhibits SRC, KDR, FLT3, and Tie-2, and has low activity to seen towards c-Kit.

ENCOMPASS_PREFERRED
Molekylformel C30H28FN7O3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 553.59
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 50 mg/mL (90.32 mM; ultrasonic and warming and heat to 80°C)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Off-White
CAS 1020172-07-9
LEDER CC(C)(C)C1=NN(C(NC(NC2=C(F)C=C(OC3=CC(C(NC)=O)=NC=C3)C=C2)=O)=C1)C4=CC=C5C(C=CC=N5)=C4
Molekylvikt (g/mol) 553.59
Synonym DCC-2036
Kemiskt namn eller material Rebastinib
Procent renhet 98.0%
För användning med (applikation) Cancer-Kinase/protease
8

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.

ENCOMPASS_PREFERRED
Molekylformel C26H25FN4O3
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 460.5
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 125 mg/mL (271.44 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Light Yellow
CAS 1034148-15-6
LEDER 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
Molekylvikt (g/mol) 460.5
Kemiskt namn eller material AZD2906
Procent renhet 99.82%
För användning med (applikation) Neuroscience-Neuromodulation
9

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
Kvalitet Research
Molekylformel C21H22FN3O
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Färg Light Yellow
Formel vikt 351.42
CAS 186544-27-4
LEDER O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvikt (g/mol) 351.42
Kemiskt namn eller material LY 344864 S-enantiomer
Procent renhet 98.0%
Anteckningar om renhetsgrad Research
Fysisk form Solid
10

SR2211, MedChemExpress

MedChemExpress SR2211 is a potent, selective synthetic RORγ modulator and functions as an inverse agonist, with a Ki of 105 nM and an IC50 of ∼320 nM.

ENCOMPASS_PREFERRED
Molekylformel C26H24F7N3O
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 527.48
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (189.58 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Powder
Kvalitet Research
Färg Khaki
CAS 1359164-11-6
LEDER FC1=C(C2=CC=C(CN3CCN(CC4=CC=NC=C4)CC3)C=C2)C=CC(C(C(F)(F)F)(O)C(F)(F)F)=C1
Molekylvikt (g/mol) 527.48
Kemiskt namn eller material SR2211
Procent renhet 98.0%
För användning med (applikation) COVID-19-immunoregulation
11

CAY10505, MedChemExpress

MedChemExpress CAY10505 is a potent and selective PI3Kγ inhibitor with an IC50 of 30 nM in neurons.

ENCOMPASS_PREFERRED
Molekylformel C14H8FNO3S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 289.28
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : ≥ 34 mg/mL (117.53 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 1218777-13-9
LEDER O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2
Molekylvikt (g/mol) 289.28
Kemiskt namn eller material CAY10505
Procent renhet 99.75%
För användning med (applikation) Cancer-Kinase/protease
12

LY334370, MedChemExpress

MedChemExpress LY334370 is a selective 5-HT1F receptor agonist with a Ki of 1.6 nM.

ENCOMPASS_PREFERRED
Molekylformel C21H22FN3O
Rekommenderad förvaring 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Formel vikt 351.42
Hållbarhet 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Löslighetsinformation DMSO : ≥ 55.5 mg/mL (157.93 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 182563-08-2
LEDER O=C(C1=CC=C(F)C=C1)NC2=CC3=C(C=C2)NC=C3C4CCN(C)CC4
Molekylvikt (g/mol) 351.42
Kemiskt namn eller material LY334370
Procent renhet 99.8%
För användning med (applikation) Neuroscience-Neuromodulation
13

Exo1, MedChemExpress

MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.

ENCOMPASS_PREFERRED
Molekylformel C15H12FNO3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 273.26
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 25 mg/mL (91.49 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 75541-83-2
LEDER O=C(OC)C1=CC=CC=C1NC(C2=CC=C(F)C=C2)=O
Molekylvikt (g/mol) 273.26
Kemiskt namn eller material Exo1
Procent renhet 99.81%
14

Fluspirilene, MedChemExpress

MedChemExpress Fluspirilene is a non-competitive antagonist of L-type calcium channels with an IC50 of 0.03 μM. Fluspirileneis a long-acting injectable depot antipsychotic drug used for schizophrenia.

ENCOMPASS_PREFERRED
15

Melperone, MedChemExpress

MedChemExpress Melperone, a butyrophenone, is an antipsychotic drug used for sleep induction which is frequently prescribed in psychiatric setting. Melperone has been used for a variety of indications, including the treatment of schizophrenia, but also for agitation in the elderly.

ENCOMPASS_PREFERRED
Molekylformel C16H22FNO
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 263.35
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 41.67 mg/mL (158.23 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 3575-80-2
LEDER O=C(C1=CC=C(F)C=C1)CCCN2CCC(C)CC2
Molekylvikt (g/mol) 263.35
Kemiskt namn eller material Melperone
Procent renhet 95.32%
För användning med (applikation) Neuroscience-Neuromodulation