Bromobenzenes

Organic compounds considered aryl halides that consist of a phenyl group with a bromine atom substitution in the following structure: C₆H₅Br.

1 – 11 of 11 results

Bromobenzene, 99%, pure

CAS: 108-86-1 Molecular Formula: C6H5Br Molecular Weight (g/mol): 157.01 MDL Number: MFCD00000055 InChI Key: QARVLSVVCXYDNA-UHFFFAOYSA-N Synonym: benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47 PubChem CID: 7961 ChEBI: CHEBI:3179 IUPAC Name: bromobenzene SMILES: BrC1=CC=CC=C1

Pricing and Availability
Specifications

PubChem CID	7961
CAS	108-86-1
Molecular Weight (g/mol)	157.01
ChEBI	CHEBI:3179
MDL Number	MFCD00000055
SMILES	BrC1=CC=CC=C1
Synonym	benzene, bromo,monobromobenzene,phenyl bromide,bromo-benzene,1-bromobenzene,phbr,bromo benzene,4-bromobenzene,unii-co4d5j547l,hsdb 47
IUPAC Name	bromobenzene
InChI Key	QARVLSVVCXYDNA-UHFFFAOYSA-N
Molecular Formula	C6H5Br

3-Bromotoluene, 98%, Thermo Scientific Chemicals

CAS: 591-17-3 Molecular Formula: C7H7Br Molecular Weight (g/mol): 171.04 MDL Number: MFCD00000085 InChI Key: WJIFKOVZNJTSGO-UHFFFAOYSA-N Synonym: 3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene PubChem CID: 11560 IUPAC Name: 1-bromo-3-methylbenzene SMILES: CC1=CC=CC(Br)=C1

Pricing and Availability
Specifications

PubChem CID	11560
CAS	591-17-3
Molecular Weight (g/mol)	171.04
MDL Number	MFCD00000085
SMILES	CC1=CC=CC(Br)=C1
Synonym	3-bromotoluene,m-bromotoluene,3-methylbromobenzene,benzene, 1-bromo-3-methyl,m-tolyl bromide,toluene, m-bromo,5-bromotoluene,3-bromo-1-methylbenzene,m-methylbromobenzene,3-methyl-1-bromobenzene
IUPAC Name	1-bromo-3-methylbenzene
InChI Key	WJIFKOVZNJTSGO-UHFFFAOYSA-N
Molecular Formula	C7H7Br

1-(4-Bromobenzyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 845885-94-1 Molecular Formula: C11H10BrN3O2 Molecular Weight (g/mol): 296.124 MDL Number: MFCD06659088 InChI Key: FJFFHBYCFJNIAV-UHFFFAOYSA-N Synonym: 1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid PubChem CID: 2794828 IUPAC Name: 1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid SMILES: CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O

Pricing and Availability
Specifications

PubChem CID	2794828
CAS	845885-94-1
Molecular Weight (g/mol)	296.124
MDL Number	MFCD06659088
SMILES	CC1=C(N=NN1CC2=CC=C(C=C2)Br)C(=O)O
Synonym	1-4-bromobenzyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1,2,3-triazole-4-carboxylic acid,1-4-bromophenyl methyl-5-methyl-1h-1,2,3-triazole-4-carboxylic acid,1h-1,2,3-triazole-4-carboxylicacid, 1-4-bromophenyl methyl-5-methyl,1-4-bromophenyl methyl-5-methyl-4-triazolecarboxylic acid,1-4-bromophenyl methyl-5-methyltriazole-4-carboxylic acid,1-4-bromo-benzyl-5-methyl-1h-1,2,3 triazole-4-carboxylic acid
IUPAC Name	1-[(4-bromophenyl)methyl]-5-methyltriazole-4-carboxylic acid
InChI Key	FJFFHBYCFJNIAV-UHFFFAOYSA-N
Molecular Formula	C11H10BrN3O2

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.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	555.5
Color	White
Physical Form	Solid
Chemical Name or Material	Bedaquiline
Grade	Research
SMILES	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
For Use With (Application)	COVID-19-immunoregulation
Percent Purity	97.19%
CAS	843663-66-1
Solubility Information	DMSO : 12.5 mg/mL (22.50 mM; ultrasonic and warming and heat to 60°C)
Synonym	TMC207 R207910
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₃₂H₃₁BrN₂O₂
Formula Weight	555.5

Rabusertib, MedChemExpress

MedChemExpress Rabusertib (LY2603618) is a potent and selective inhibitor of Chk1 with an IC50 of 7 nM.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	436.3
Color	White
Physical Form	Solid
Chemical Name or Material	Rabusertib
Grade	Research
SMILES	BrC(C=C1NC(NC2=NC=C(N=C2)C)=O)=C(C=C1OC[C@H]3OCCNC3)C
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	97.05%
CAS	911222-45-2
Solubility Information	DMSO : 31.25 mg/mL (71.63 mM; ultrasonic and warming and heat to 60°C)
Synonym	LY2603618 IC-83
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₈H₂₂BrN₅O₃
Formula Weight	436.3

NIBR189, MedChemExpress

MedChemExpress NIBR189 is a small molecule antagonist of the Epstein-Barr virus-induced gene 2 (EBI2; GPR183) receptor with IC50 of 16 nM(Binding) and 11 nM (Functional).

Pricing and Availability
Specifications

Molecular Weight (g/mol)	429.31
Color	Off-White
Physical Form	Solid
Chemical Name or Material	NIBR189
Grade	Research
SMILES	O=C(N1CCN(C(C2=CC=C(OC)C=C2)=O)CC1)/C=C/C3=CC=C(Br)C=C3
For Use With (Application)	COVID-19-anti-virus
Percent Purity	99.0%
CAS	1599432-08-2
Solubility Information	DMSO : 50 mg/mL (116.47 mM; ultrasonic and warming and heat to 60°C)
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₂₁H₂₁BrN₂O₃
Formula Weight	429.31

Selumetinib, MedChemExpress

MedChemExpress Selumetinib (AZD6244) is selective, non-ATP-competitive oral MEK1/2 inhibitor, with an IC50 of 14 nM for MEK1. Selumetinib (AZD6244) inhibits ERK1/2 phosphorylation.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	457.68
Color	White
Physical Form	Powder
Chemical Name or Material	Selumetinib
Grade	Research
SMILES	O=C(C1=C(C(F)=C2N=CN(C2=C1)C)NC3=CC=C(C=C3Cl)Br)NOCCO
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.01%
CAS	606143-52-6
Solubility Information	DMSO : 10 mg/mL (21.85 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Synonym	AZD6244 ARRY-142886
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₇H₁₅BrClFN₄O₃
Formula Weight	457.68

SEL120-34A monohydrochloride, MedChemExpress

MedChemExpress SEL120-34A monohydrochloride is an ATP-competitive and selective CDK8 inhibitor, inhibits kinase activities of CDK8/CycC and CDK19/CycC complexes with IC50s of 4.4 nM and 10.4 nM, respectively, with a Kd of 3 nM for CDK8.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	450.6
Color	Off-White
Physical Form	Powder
Chemical Name or Material	SEL120-34A monohydrochloride
Grade	Research
SMILES	CC1=C2C3=C(C(Br)=C1Br)CCCN3C(N4CCNCC4)=N2.Cl
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	98.51%
Solubility Information	H2O : 50 mg/mL (110.96 mM; Need ultrasonic) ∣DMSO : 16.67 mg/mL (37.00 mM; ultrasonic and warming and heat to 60°C)
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₁₅H₁₉Br₂ClN₄
Formula Weight	450.6

BIO-acetoxime, MedChemExpress

MedChemExpress BIO-acetoxime (BIA) is a potent and selective GSK-3 inhibitor, with IC50s of both 10 nM for GSK-3α/β. BIO-acetoxime has anticonvulsant and anti-infection activity.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	398.21
Color	Purple
Physical Form	Solid
Chemical Name or Material	BIO-acetoxime
Grade	Research
SMILES	O=C1NC2=C(C=CC(Br)=C2)/C1=C3NC4=C(C=CC=C4)C/3=N\OC(C)=O
For Use With (Application)	COVID-19-anti-virus
Percent Purity	98.0%
CAS	667463-85-6
Solubility Information	DMSO : 20.83 mg/mL (52.31 mM; Need ultrasonic) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Health Hazard 1	H302∣H410
Synonym	BIA
Purity Grade Notes	Research
Recommended Storage	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life	Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula	C₁₈H₁₂BrN₃O₃
Formula Weight	398.21

H-89 dihydrochloride, MedChemExpress

MedChemExpress H-89 dihydrochloride is a potent and selective inhibitor of protein kinase A (PKA) with an IC50 of 48 nM and has weak inhibition on PKG, PKC, Casein Kinase.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	519.28
Color	Off-White
Physical Form	Solid
Chemical Name or Material	H-89 dihydrochloride
Grade	Research
SMILES	O=S(C1=CC=CC2=C1C=CN=C2)(NCCNC/C=C/C3=CC=C(Br)C=C3)=O.Cl.Cl
Percent Purity	98.71%
CAS	130964-39-5
Solubility Information	DMSO : 100 mg/mL (192.57 mM; Need ultrasonic) ∣H2O : 5 mg/mL (9.63 mM; ultrasonic and warming and heat to 80°C)
Health Hazard 1	H302∣H315∣H319∣H335
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₂₀H₂₂BrCl₂N₃O₂S
Formula Weight	519.28

PD153035 Hydrochloride, MedChemExpress

MedChemExpress PD153035 Hydrochloride (SU-5271 Hydrochloride) is a potent EGFR inhibitor with Ki and IC50 of 6 and 25 pM, respectively.

Pricing and Availability
Specifications

Molecular Weight (g/mol)	396.67
Color	Light Yellow
Physical Form	Solid
Chemical Name or Material	PD153035 Hydrochloride
Grade	Research
SMILES	COC1=C(C=C(C2=C1)N=CN=C2NC3=CC(Br)=CC=C3)OC.Cl
For Use With (Application)	Cancer-Kinase/protease
Percent Purity	99.06%
CAS	183322-45-4
Solubility Information	DMSO : 5.125 mg/mL (12.92 mM; Need ultrasonic and warming) ∣H2O : < 0.1 mg/mL (ultrasonic;warming;heat to 60°C) (insoluble)
Health Hazard 1	H317∣H319
Synonym	SU-5271 HydrochlorideAG1517 HydrochlorideZM 252868 Hydrochloride
Purity Grade Notes	Research
Recommended Storage	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life	4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula	C₁₆H₁₅BrClN₃O₂
Formula Weight	396.67

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