accessibility menu, dialog, popup

UserName

Fluorbenzener

Organiske forbindelser betragtes som arylhalogenider, der består af en phenylgruppe med en fluoratomsubstitution i følgende struktur: C₆H₅F.

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2,515)
  • (9)
  • (11)

specielle programmer

  • (10)
  • (2,505)
Søgning efter nøgleord:
1 – 15 af 689 Resultater
1

Pentafluoranilin, 97 %, Thermo Scientific Chemicals

CAS: 771-60-8 Molekylær formel: C6H2F5N Molekylvægt (g/mol): 183.08 MDL nummer: MFCD00007643 InChI nøgle: 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 SMIL: NC1=C(F)C(F)=C(F)C(F)=C1F

MDL nummer MFCD00007643
PubChem CID 13040
Molekylvægt (g/mol) 183.08
CAS 771-60-8
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
SMIL NC1=C(F)C(F)=C(F)C(F)=C1F
InChI nøgle NOXLGCOSAFGMDV-UHFFFAOYSA-N
Molekylær formel C6H2F5N
2

2-Fluorobenzonitrile, 99%

CAS: 394-47-8 Molekylær formel: C7H4FN Molekylvægt (g/mol): 121.11 MDL nummer: MFCD00001773 InChI nøgle: 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 navn: 2-fluorbenzonitril SMIL: FC1=CC=CC=C1C#N

MDL nummer MFCD00001773
PubChem CID 67855
Molekylvægt (g/mol) 121.11
CAS 394-47-8
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
SMIL FC1=CC=CC=C1C#N
IUPAC navn 2-fluorbenzonitril
InChI nøgle GDHXJNRAJRCGMX-UHFFFAOYSA-N
Molekylær formel C7H4FN
3

3-Bromofluorobenzene, 99%

CAS: 1073-06-9 Molekylær formel: C6H4BrF Molekylvægt (g/mol): 175 MDL nummer: MFCD00000326 InChI nøgle: 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 navn: 1-brom-3-fluorbenzen SMIL: C1=CC(=CC(=C1)Br)F

MDL nummer MFCD00000326
PubChem CID 14082
Molekylvægt (g/mol) 175
CAS 1073-06-9
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
SMIL C1=CC(=CC(=C1)Br)F
IUPAC navn 1-brom-3-fluorbenzen
InChI nøgle QDFKKJYEIFBEFC-UHFFFAOYSA-N
Molekylær formel C6H4BrF
4

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

CAS: 348-57-2 Molekylær formel: C6H3BrF2 Molekylvægt (g/mol): 192.99 MDL nummer: MFCD00000330 InChI nøgle: 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 navn: 1-brom-2,4-difluorbenzen SMIL: FC1=CC=C(Br)C(F)=C1

MDL nummer MFCD00000330
PubChem CID 67674
Molekylvægt (g/mol) 192.99
CAS 348-57-2
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
SMIL FC1=CC=C(Br)C(F)=C1
IUPAC navn 1-brom-2,4-difluorbenzen
InChI nøgle MGHBDQZXPCTTIH-UHFFFAOYSA-N
Molekylær formel C6H3BrF2
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
Kemisk navn eller materiale Abemaciclib
Formel vægt 506.59
Opløselighedsinformation DMSO : 5 mg/mL (9.87 mM; Need ultrasonic)
Procent renhed 99.06%
Fysisk form Solid
Farve Light Yellow
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 506.59
CAS 1231929-97-7
Synonym LY2835219
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL CC1=NC2=C(F)C=C(C3=NC(NC4=NC=C(CN5CCN(CC)CC5)C=C4)=NC=C3F)C=C2N1C(C)C
Renhedsgrad noter Research
Molekylær formel C27H32F2N8
Til brug med (applikation) Cancer-Kinase/protease
6

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.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Inobrodib
Formel vægt 534.6
Opløselighedsinformation DMSO : 100 mg/mL (187.06 mM; Need ultrasonic)
Procent renhed 99.41%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 534.6
CAS 2222941-37-7
Synonym CCS1477
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C30H32F2N4O3
Til brug med (applikation) Cancer-programmed cell death
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
Kemisk navn eller materiale LY 344864 S-enantiomer
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 351.42
CAS 186544-27-4
Formel vægt 351.42
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Procent renhed 98.0%
SMIL O=C(NC1=CC2=C(NC3=C2C[C@@H](N(C)C)CC3)C=C1)C4=CC=C(F)C=C4
Renhedsgrad noter Research
Fysisk form Solid
Molekylær formel C21H22FN3O
Farve Light Yellow
Grad Research
8

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
Kemisk navn eller materiale SR2211
Formel vægt 527.48
Opløselighedsinformation DMSO : 100 mg/mL (189.58 mM; Need ultrasonic)
Procent renhed 98.0%
Fysisk form Powder
Farve Khaki
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 527.48
CAS 1359164-11-6
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL 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
Renhedsgrad noter Research
Molekylær formel C26H24F7N3O
Til brug med (applikation) COVID-19-immunoregulation
9

CAY10505, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CAY10505
Formel vægt 289.28
Opløselighedsinformation DMSO : ≥ 34 mg/mL (117.53 mM)
Procent renhed 99.75%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 289.28
CAS 1218777-13-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC/1=O)SC1=C\C2=CC=C(C3=CC=C(F)C=C3)O2
Renhedsgrad noter Research
Molekylær formel C14H8FNO3S
Til brug med (applikation) Cancer-Kinase/protease
10

LY334370, MedChemExpress

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

ENCOMPASS_PREFERRED
Kemisk navn eller materiale LY334370
Formel vægt 351.42
Opløselighedsinformation DMSO : ≥ 55.5 mg/mL (157.93 mM)
Procent renhed 99.8%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
Molekylvægt (g/mol) 351.42
CAS 182563-08-2
Holdbarhed 4°C, stored under nitrogen∣In solvent : -80°C, 6 months∣-20°C, 1 month (stored under nitrogen)
SMIL O=C(C1=CC=C(F)C=C1)NC2=CC3=C(C=C2)NC=C3C4CCN(C)CC4
Renhedsgrad noter Research
Molekylær formel C21H22FN3O
Til brug med (applikation) Neuroscience-Neuromodulation
11

Exo1, MedChemExpress

MedChemExpress Exo1 is a chemical inhibitor of the exocytic pathway.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Exo1
Formel vægt 273.26
Opløselighedsinformation DMSO : 25 mg/mL (91.49 mM; Need ultrasonic)
Procent renhed 99.81%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 273.26
CAS 75541-83-2
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(OC)C1=CC=CC=C1NC(C2=CC=C(F)C=C2)=O
Renhedsgrad noter Research
Molekylær formel C15H12FNO3
12

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
13

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
Kemisk navn eller materiale Melperone
Formel vægt 263.35
Opløselighedsinformation DMSO : 41.67 mg/mL (158.23 mM; Need ultrasonic)
Procent renhed 95.32%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 263.35
CAS 3575-80-2
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(C1=CC=C(F)C=C1)CCCN2CCC(C)CC2
Renhedsgrad noter Research
Molekylær formel C16H22FNO
Til brug med (applikation) Neuroscience-Neuromodulation
14

AS-252424, MedChemExpress

MedChemExpress AS-252424 is a potent and selective PI3Kγ inhibitor with an IC50 of 30±10 nM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale AS-252424
Formel vægt 305.28
Opløselighedsinformation DMSO : 25 mg/mL (81.89 mM; Need ultrasonic)
Procent renhed 99.31%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 305.28
CAS 900515-16-4
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC/1=O)SC1=C/C2=CC=C(C3=CC=C(F)C=C3O)O2
Renhedsgrad noter Research
Molekylær formel C14H8FNO4S
Til brug med (applikation) Cancer-Kinase/protease
15

Spautin-1, MedChemExpress

MedChemExpress Spautin-1 is a specific and potent autophagy inhibitor which inhibits ubiquitin-specific peptidases, USP10 and USP13 with IC50s of 0.6-0.7 μM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Spautin-1
Sundhedsfare 1 H302∣H318
Formel vægt 271.26
Opløselighedsinformation DMSO : 50 mg/mL (184.32 mM; Need ultrasonic)
Procent renhed 99.26%
Fysisk form Solid
Farve Earth Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 271.26
CAS 1262888-28-7
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL FC1=CC2=C(N=CN=C2C=C1)NCC3=CC=C(F)C=C3
Renhedsgrad noter Research
Molekylær formel C15H11F2N3
Til brug med (applikation) Cancer-programmed cell death