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Brombensener

Organiska föreningar anses arylhalider som består av en fenylgrupp med en bromatomsubstitution i följande struktur: C₆H₅Br.

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1
Kampanjer är tillgängliga

4-Bromoaniline, 99+%

CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 InChI-nyckel: 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-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br

Molekylformel C6H6BrN
PubChem CID 7807
IUPAC-namn 4-bromanilin
CAS 106-40-1
InChI-nyckel WDFQBORIUYODSI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)Br
Molekylvikt (g/mol) 172.02
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
2
Kampanjer är tillgängliga

4-bromanilin, 96 %, praxis, Thermo Scientific Chemicals

CAS: 106-40-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.02 MDL-nummer: MFCD00007822 InChI-nyckel: 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-namn: 4-bromanilin LEDER: C1=CC(=CC=C1N)Br

Molekylformel C6H6BrN
PubChem CID 7807
MDL-nummer MFCD00007822
IUPAC-namn 4-bromanilin
CAS 106-40-1
InChI-nyckel WDFQBORIUYODSI-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1N)Br
Molekylvikt (g/mol) 172.02
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
3

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

CAS: 18282-59-2 Molekylformel: C6H3BrCl2 Molekylvikt (g/mol): 225.89 MDL-nummer: MFCD00040849 InChI-nyckel: 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-namn: 4-brom-1,2-diklorbensen LEDER: ClC1=CC=C(Br)C=C1Cl

Molekylformel C6H3BrCl2
PubChem CID 29013
MDL-nummer MFCD00040849
IUPAC-namn 4-brom-1,2-diklorbensen
CAS 18282-59-2
InChI-nyckel CFPZDVAZISWERM-UHFFFAOYSA-N
LEDER ClC1=CC=C(Br)C=C1Cl
Molekylvikt (g/mol) 225.89
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
4
Kampanjer är tillgängliga

3-bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 591-19-5 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.03 MDL-nummer: MFCD00007757 InChI-nyckel: 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-namn: 3-bromanilin LEDER: NC1=CC=CC(Br)=C1

Molekylformel C6H6BrN
PubChem CID 11562
MDL-nummer MFCD00007757
IUPAC-namn 3-bromanilin
CAS 591-19-5
InChI-nyckel DHYHYLGCQVVLOQ-UHFFFAOYSA-N
LEDER NC1=CC=CC(Br)=C1
Molekylvikt (g/mol) 172.03
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
5

4-Bromo-2-fluorobenzonitrile, 99+%

CAS: 105942-08-3 Molekylformel: C7H3BrFN Molekylvikt (g/mol): 200.01 MDL-nummer: MFCD00143264 InChI-nyckel: 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-namn: 4-brom-2-fluorbensonitril LEDER: FC1=CC(Br)=CC=C1C#N

Molekylformel C7H3BrFN
PubChem CID 736029
MDL-nummer MFCD00143264
IUPAC-namn 4-brom-2-fluorbensonitril
CAS 105942-08-3
InChI-nyckel HGXWRDPQFZKOLZ-UHFFFAOYSA-N
LEDER FC1=CC(Br)=CC=C1C#N
Molekylvikt (g/mol) 200.01
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
6

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

CAS: 17715-69-4 Molekylformel: C8H9BrO2 Molekylvikt (g/mol): 217.06 MDL-nummer: MFCD00009844 InChI-nyckel: 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-namn: 1-brom-2,4-dimetoxibensen LEDER: COC1=CC=C(Br)C(OC)=C1

Molekylformel C8H9BrO2
PubChem CID 87266
MDL-nummer MFCD00009844
IUPAC-namn 1-brom-2,4-dimetoxibensen
CAS 17715-69-4
InChI-nyckel NIUZVSQOXJIHBL-UHFFFAOYSA-N
LEDER COC1=CC=C(Br)C(OC)=C1
Molekylvikt (g/mol) 217.06
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
7

Bedaquiline, MedChemExpress

MedChemExpress Bedaquiline (TMC207) is a diarylquinoline drug and inhibits Mycobacterium tuberculosis (Mtb) F1FO-ATP synthase through targeting of both the c- and the ε-subunit. Bedaquiline has uncoupler activity. Bedaquiline is used for the multi-drug resistant tuberculosis.

ENCOMPASS_PREFERRED
Molekylformel C32H31BrN2O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 555.5
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 12.5 mg/mL (22.50 mM; ultrasonic and warming and heat to 60°C)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 843663-66-1
LEDER BrC1=CC=C(N=C(OC)C([C@H]([C@@](C2=CC=CC3=C2C=CC=C3)(O)CCN(C)C)C4=CC=CC=C4)=C5)C5=C1
Molekylvikt (g/mol) 555.5
Synonym TMC207 R207910
Kemiskt namn eller material Bedaquiline
Procent renhet 97.19%
För användning med (applikation) COVID-19-immunoregulation
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
Molekylformel C21H18Br2N2O
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 474.19
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H301∣H318
Löslighetsinformation DMSO : ≥ 33 mg/mL (69.59 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 301353-96-8
LEDER OC(CNC1=CC=CC=C1)CN2C3=CC=C(Br)C=C3C4=CC(Br)=CC=C24
Molekylvikt (g/mol) 474.19
Kemiskt namn eller material P7C3
Procent renhet 98.09%
För användning med (applikation) Neuroscience-Neuromodulation
10

CCT020312, MedChemExpress

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

ENCOMPASS_PREFERRED
Molekylformel C31H30Br2N4O2
Rekommenderad förvaring Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 650.4
Hållbarhet Powder -20°C 3 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (153.75 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Yellow
CAS 324759-76-4
LEDER 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
Molekylvikt (g/mol) 650.4
Kemiskt namn eller material CCT020312
Procent renhet 98.11%
För användning med (applikation) Cancer-Kinase/protease
11

SMER28, MedChemExpress

MedChemExpress SMER28 is a positive regulator of autophagy acting via an mTOR-independent mechanism. SMER28 prevents the accumulation of amyloid beta peptide.

ENCOMPASS_PREFERRED
Molekylformel C11H10BrN3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 264.12
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H315∣H318∣H335
Löslighetsinformation DMSO : ≥ 32 mg/mL (121.16 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 307538-42-7
LEDER C=CCNC1=C2C=C(Br)C=CC2=NC=N1
Molekylvikt (g/mol) 264.12
Kemiskt namn eller material SMER28
Procent renhet 99.99%
För användning med (applikation) Cancer-programmed cell death
12

IDO-IN-12, MedChemExpress

MedChemExpress IDO-IN-12 is an indoleamine 2,3-dioxygenase (IDO) inhibitor extracted from patent WO 2017181849 A1.

ENCOMPASS_PREFERRED
Molekylformel C13H11BrFN5O3S
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 416.23
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 (120.13 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 1888341-29-4
LEDER FC1=CC=C(N2C(C3=NON=C3NCCSC)=NOC2=O)C=C1Br
Molekylvikt (g/mol) 416.23
Kemiskt namn eller material IDO-IN-12
Procent renhet 97.64%
För användning med (applikation) Cancer-programmed cell death
13

ZD-4190, MedChemExpress

MedChemExpress ZD-4190 is a potent, orally available inhibitor of the vascular endothelial cell growth factor receptor 2 (VEGFR2) and of epidermal growth factor receptor (EGFR) signalling, used for the treatment of cancer.

ENCOMPASS_PREFERRED
Molekylformel C19H16BrFN6O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 459.27
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 20.83 mg/mL (45.35 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 413599-62-9
LEDER COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCCN4N=NC=C4
Molekylvikt (g/mol) 459.27
Kemiskt namn eller material ZD-4190
Procent renhet 99.2%
För användning med (applikation) Cancer-Kinase/protease
14

IDO-IN-1, MedChemExpress

MedChemExpress IDO-IN-1 is a potent indoleamine 2,3-dioxygenase (IDO) inhibitor with an IC50 of 59 nM.

ENCOMPASS_PREFERRED
Molekylformel C9H7BrFN5O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 316.09
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 120 mg/mL (379.64 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Gray
CAS 914638-30-5
LEDER NC1=NON=C1/C(NO)=N/C2=CC(Br)=C(F)C=C2
Molekylvikt (g/mol) 316.09
Kemiskt namn eller material IDO-IN-1
Procent renhet 95.3%
För användning med (applikation) Cancer-programmed cell death
15

NBD-557, MedChemExpress

MedChemExpress NBD-557 is a potentially HIV-1 inhibitor.

ENCOMPASS_PREFERRED
Molekylformel C17H24BrN3O2
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 382.3
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 10 mg/mL (26.16 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 333352-59-3
LEDER O=C(C(NC1CC(C)(NC(C)(C1)C)C)=O)NC2=CC=C(C=C2)Br
Molekylvikt (g/mol) 382.3
Kemiskt namn eller material NBD-557
Procent renhet 99.41%
För användning med (applikation) COVID-19-anti-virus