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Brombenzener

Organiske forbindelser betragtes som arylhalogenider, der består af en phenylgruppe med en bromatomsubstitution i følgende struktur: C₆H₅Br.

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1 – 15 af 135 Resultater
1

4-Bromoaniline, 99+%

CAS: 106-40-1 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.02 InChI nøgle: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC navn: 4-bromanilin SMIL: C1=CC(=CC=C1N)Br

PubChem CID 7807
Molekylvægt (g/mol) 172.02
CAS 106-40-1
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
SMIL C1=CC(=CC=C1N)Br
IUPAC navn 4-bromanilin
InChI nøgle WDFQBORIUYODSI-UHFFFAOYSA-N
Molekylær formel C6H6BrN
2
Kampagner er tilgængelige

4-bromanilin, 96%, prakt., Thermo Scientific Chemicals

CAS: 106-40-1 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.02 MDL nummer: MFCD00007822 InChI nøgle: WDFQBORIUYODSI-UHFFFAOYSA-N Synonym: p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine PubChem CID: 7807 IUPAC navn: 4-bromanilin SMIL: C1=CC(=CC=C1N)Br

MDL nummer MFCD00007822
PubChem CID 7807
Molekylvægt (g/mol) 172.02
CAS 106-40-1
Synonym p-bromoaniline,4-bromobenzenamine,benzenamine, 4-bromo,p-bromophenylamine,aniline, p-bromo,4-bromo-aniline,4-bromobenzeneamine,p-bromo aniline,4-bromanilinu,4-bromo-phenylamine
SMIL C1=CC(=CC=C1N)Br
IUPAC navn 4-bromanilin
InChI nøgle WDFQBORIUYODSI-UHFFFAOYSA-N
Molekylær formel C6H6BrN
3

1-Bromo-3,4-dichlorobenzene, 98+%

CAS: 18282-59-2 Molekylær formel: C6H3BrCl2 Molekylvægt (g/mol): 225.89 MDL nummer: MFCD00040849 InChI nøgle: CFPZDVAZISWERM-UHFFFAOYSA-N Synonym: 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene PubChem CID: 29013 IUPAC navn: 4-brom-1,2-dichlorbenzen SMIL: ClC1=CC=C(Br)C=C1Cl

MDL nummer MFCD00040849
PubChem CID 29013
Molekylvægt (g/mol) 225.89
CAS 18282-59-2
Synonym 1-bromo-3,4-dichlorobenzene,3,4-dichlorobromobenzene,benzene, 4-bromo-1,2-dichloro,3,4-dichlorophenyl bromide,3,4-dichloro-1-bromobenzene,4-bromo-1,2-dichloro-benzene,5-bromdichlorbenzol,pubchem3611,acmc-1btol,3,4-dichloro-bromobenzene
SMIL ClC1=CC=C(Br)C=C1Cl
IUPAC navn 4-brom-1,2-dichlorbenzen
InChI nøgle CFPZDVAZISWERM-UHFFFAOYSA-N
Molekylær formel C6H3BrCl2
4

1-brom-2,4-dimethoxybenzen, 98 %, Thermo Scientific™

CAS: 17715-69-4 Molekylær formel: C8H9BrO2 Molekylvægt (g/mol): 217.06 MDL nummer: MFCD00009844 InChI nøgle: NIUZVSQOXJIHBL-UHFFFAOYSA-N Synonym: 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw PubChem CID: 87266 IUPAC navn: 1-brom-2,4-dimethoxybenzen SMIL: COC1=CC=C(Br)C(OC)=C1

MDL nummer MFCD00009844
PubChem CID 87266
Molekylvægt (g/mol) 217.06
CAS 17715-69-4
Synonym 2,4-dimethoxybromobenzene,1,3-dimethoxy-4-bromobenzene,4-bromo-3-methoxyanisole,benzene, 1-bromo-2,4-dimethoxy,4-bromoresorcinol dimethyl ether,4-bromoresocinol dimethyl ether,4-bromo-1,3-dimethoxybenzene,1-brom-2,4-dimethoxybenzol,pubchem3036,acmc-1c5dw
SMIL COC1=CC=C(Br)C(OC)=C1
IUPAC navn 1-brom-2,4-dimethoxybenzen
InChI nøgle NIUZVSQOXJIHBL-UHFFFAOYSA-N
Molekylær formel C8H9BrO2
5

4-Bromo-2-fluorobenzonitrile, 99+%

CAS: 105942-08-3 Molekylær formel: C7H3BrFN Molekylvægt (g/mol): 200.01 MDL nummer: MFCD00143264 InChI nøgle: HGXWRDPQFZKOLZ-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t PubChem CID: 736029 IUPAC navn: 4-brom-2-fluorbenzonitril SMIL: FC1=CC(Br)=CC=C1C#N

MDL nummer MFCD00143264
PubChem CID 736029
Molekylvægt (g/mol) 200.01
CAS 105942-08-3
Synonym 2-fluoro-4-bromobenzonitrile,4-bromo-2-fluoro-benzonitrile,benzonitrile, 4-bromo-2-fluoro,4-bromo-2-fluorobenzenecarbonitrile,4-cyano-3-fluorobromobenzene,pubchem3221,2-floro-4-bromobenzonitrile,4-bromo-2-fluorobenzontrile,4-bromo-6-fluorobenzonitrile,ksc490q4t
SMIL FC1=CC(Br)=CC=C1C#N
IUPAC navn 4-brom-2-fluorbenzonitril
InChI nøgle HGXWRDPQFZKOLZ-UHFFFAOYSA-N
Molekylær formel C7H3BrFN
6
Kampagner er tilgængelige

3-bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.03 MDL nummer: MFCD00007757 InChI nøgle: DHYHYLGCQVVLOQ-UHFFFAOYSA-N Synonym: m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine PubChem CID: 11562 IUPAC navn: 3-bromanilin SMIL: NC1=CC=CC(Br)=C1

MDL nummer MFCD00007757
PubChem CID 11562
Molekylvægt (g/mol) 172.03
CAS 591-19-5
Synonym m-bromoaniline,benzenamine, 3-bromo,3-bromo aniline,m-aminobromobenzene,aniline, m-bromo,3-bromobenzenamine,3-bromophenylamine,bromoaniline 3-,3-bromo-benzenamine,3-bromo-phenylamine
SMIL NC1=CC=CC(Br)=C1
IUPAC navn 3-bromanilin
InChI nøgle DHYHYLGCQVVLOQ-UHFFFAOYSA-N
Molekylær formel C6H6BrN
7

CCT020312, MedChemExpress

MedChemExpress CCT020312 is a selective EIF2AK3/PERK activator. CCT020312 elicits EIF2A phosphorylation in cells.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale CCT020312
Formel vægt 650.4
Opløselighedsinformation DMSO : 100 mg/mL (153.75 mM; Need ultrasonic)
Procent renhed 98.11%
Fysisk form Solid
Farve Yellow
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 650.4
CAS 324759-76-4
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C1NC2=C(C(C3=CC=CC=C3)=C1C4=NN(C(C4)C5=CC=C(C=C5)Br)C(CCN(CC)CC)=O)C=C(C=C2)Br
Renhedsgrad noter Research
Molekylær formel C31H30Br2N4O2
Til brug med (applikation) Cancer-Kinase/protease
8

Eprotirome, MedChemExpress

MedChemExpress Eprotirome (KB2115) is a liver-selective thyroid hormone receptor (TR) agonist. KB2115 has modestly higher affinity for TRβ than for TRα. Eprotirome reduces low-density lipoprotein (LDL) cholesterol concentrations. Eprotirome can be used for dyslipidemias and obesity research.

ENCOMPASS_PREFERRED
9

P7C3, MedChemExpress

MedChemExpress P7C3 is an orally bioavailable and blood-brain barrier penetrant aminopropyl carbazole, with neuroprotective effects. P7C3 can be used for the research of neurodegenerative diseases, including Parkinson's disease.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale P7C3
Sundhedsfare 1 H301∣H318
Formel vægt 474.19
Opløselighedsinformation DMSO : ≥ 33 mg/mL (69.59 mM)
Procent renhed 98.09%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 474.19
CAS 301353-96-8
Holdbarhed Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL OC(CNC1=CC=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24
Renhedsgrad noter Research
Molekylær formel C21H18Br2N2O
Til brug med (applikation) Neuroscience-Neuromodulation
10

UF010, MedChemExpress

MedChemExpress UF010 is a potent and selective HDAC inhibitor with IC50 ∼0.06 μM, 0.1 μM, 0.5 μM and 1.5 μM for HDACs 3, 2, 1 and 8, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale UF010
Sundhedsfare 1 H302
Formel vægt 271.15
Opløselighedsinformation DMSO : ≥ 100 mg/mL (368.80 mM)
Procent renhed 99.08%
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) 271.15
CAS 537672-41-6
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NNCCCC)C1=CC=C(Br)C=C1
Renhedsgrad noter Research
Molekylær formel C11H15BrN2O
Til brug med (applikation) Cancer-programmed cell death
11

PD158780, MedChemExpress

MedChemExpress PD158780 is a potent EGFR family inhibitor with IC50s of 8 pM, 49, 52, 52 nM for EGFR, ErbB2, ErbB3, and ErbB4, respectively.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PD158780
Formel vægt 330.18
Opløselighedsinformation DMSO : 16.67 mg/mL (50.49 mM; Need ultrasonic)
Procent renhed 99.52%
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) 330.18
CAS 171179-06-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL CNC1=CC2=C(NC3=CC(Br)=CC=C3)N=CN=C2C=N1
Renhedsgrad noter Research
Molekylær formel C14H12BrN5
Til brug med (applikation) Cancer-Kinase/protease
12

JI-101, MedChemExpress

MedChemExpress JI-101 is an orally available multi-kinase inhibitor of VEGFR2, PDGFRβ and EphB4 with potent anti-cancer activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale JI-101
Formel vægt 466.33
Opløselighedsinformation DMSO : ≥ 100 mg/mL (214.44 mM)
Procent renhed 99.43%
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) 466.33
CAS 900573-88-8
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(NC1=CC(Br)=CC=C1OC)NC2=CC=CC3=C2C=CN3CC4=CC(N)=NC=C4
Renhedsgrad noter Research
Molekylær formel C22H20BrN5O2
Til brug med (applikation) COVID-19-immunoregulation
13

Y06036, MedChemExpress

MedChemExpress Y06036 is a potent and selective BET inhibitor, which binds to the BRD4(1) bromodomain with Kd value of 82 nM. Antitumor activity.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Y06036
Formel vægt 427.27
Opløselighedsinformation DMSO : 130 mg/mL (304.26 mM; Need ultrasonic)
Procent renhed 98.96%
Fysisk form Solid
Farve Light 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) 427.27
CAS 1832671-96-1
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL BrC1=CC(S(=O)(NC2=C(OC)C=C(ON=C3C)C3=C2)=O)=C(OC)C=C1
Renhedsgrad noter Research
Molekylær formel C16H15BrN2O5S
Til brug med (applikation) Neuroscience-Neuromodulation
14

EBE-A22, MedChemExpress

MedChemExpress EBE-A22 is a derivative of PD 153035 which can inhibit ErbB-1-phosphorylation, whereas EBE-A22 is inactive.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale EBE-A22
Formel vægt 374.23
Opløselighedsinformation DMSO : 50 mg/mL (133.61 mM; Need ultrasonic)
Procent renhed 99.76%
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) 374.23
CAS 229476-53-3
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL BrC1=CC(N(C)C2=NC=NC3=CC(OC)=C(OC)C=C23)=CC=C1
Renhedsgrad noter Research
Molekylær formel C17H16BrN3O2
Til brug med (applikation) Cancer-Kinase/protease
15

PD168393, MedChemExpress

MedChemExpress PD168393 is a potent, selective and cell-permeable inhibitor of EGFR tyrosine kinase and ErbB2. PD168393 irreversiblely inactivates EGF receptor ( IC50=0.7 nM) and is inactive against insulin receptor, PDGFR, FGFR and PKC.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale PD168393
Sundhedsfare 1 H302
Formel vægt 369.22
Opløselighedsinformation DMSO : ≥ 30 mg/mL (81.25 mM)
Procent renhed 98.6%
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) 369.22
CAS 194423-15-9
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL C=CC(NC1=CC2=C(NC3=CC=CC(Br)=C3)N=CN=C2C=C1)=O
Renhedsgrad noter Research
Molekylær formel C17H13BrN4O
Til brug med (applikation) Cancer-Kinase/protease