Bromobenzenes

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

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721 – 735 of 1,714 results

721

Medchemexpress LLC HY-101271 5mg Medchemexpress, WAY-200070 CAS:440122-66-7 Purity:>98%

Medchemexpress, HY-101271 5mg WAY-200070 CAS:440122-66-7 WAY-200070 is a selective estrogen receptor β ( ERRβ ) agonist with an IC 50 of 2.3 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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722

Medchemexpress LLC 11β-hydroxysteroid dehydrogenase type 1 inhibitor HSD-016 | 946396-92-5 | 100.0% | 10 MG

HSD-016 is a potent, selective, orally active inhibitor of 11β-hydroxysteroid dehydrogenase type 1 for research use. It shows low-nanomolar potency across species and is used in studies related to metabolic disease research.

Potent 11β-HSD1 inhibition with reported IC50 values: human 11β-HSD1 11 nM, mouse 1 nM, rat 8 nM.
High reported purity of 99.95%.
Molecular weight 514.46 g/mol and molecular formula C21H21F7N2O3S.
Available in small research pack sizes suitable for early-stage studies.
Soluble in dimethyl sulfoxide (DMSO), facilitating biochemical assays.

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723

Matrix Scientific 3-(DIFLUOROMETHOXY)BROMOBEN-5G

3-(Difluoromethoxy)bromobenzene, 5g,C7H5BrF2O, MFCD00236233, mw 223.02, [262587-05-3]

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724

Medchemexpress LLC HY-14720 10mg Medchemexpress, Rabusertib CAS:911222-45-2 Purity:>98%

Medchemexpress, HY-14720 10mg Rabusertib CAS:911222-45-2 Rabusertib (LY2603618) is a potent and selective inhibitor of Chk1 with an IC50 of 7 nM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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725

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 602.70 | 50 MG

(R)-eIF4A3-IN-2 is a less active enantiomer of eIF4A3-IN-2. It is a highly selective and noncompetitive eukaryotic initiation factor 4A-3 (eIF4A3) inhibitor with an IC50 of 110 nM. This compound targets eukaryotic initiation factor (eIF) and is involved in the cell cycle/DNA damage pathway.

Targets eukaryotic initiation factor (eIF)
Involved in cell cycle/DNA damage pathway
Powder storage: -20°C for 3 years, 4°C for 2 years
In solvent storage: -80°C for 2 years, -20°C for 1 year
Solubility in DMSO: 50 mg/mL (need ultrasonic)
In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 40% PEG300 >> 5% Tween-80 >> 45% saline
In vivo solubility: ≥ 2.5 mg/mL in 10% DMSO >> 90% corn oil

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726

Medchemexpress LLC HY-101379A 5mg Medchemexpress, 8-Bromo-cGMP (sodium) CAS:51116-01-9 Purity:>98%

Medchemexpress, HY-101379A 5mg 8-Bromo-cGMP (sodium) CAS:51116-01-9 8-Bromo-cGMP sodium, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator and significantly inhibits Ca2+ macroscopic currents and impairs insulin release stimulated with high K+. 8-Bromo-cGMP sodium has antinociceptive effects. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.

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727

eMolecules 1159826-47-7 | 2-(3-Methoxy-4-bromophenyl)-ethylamine hydrochloride | Combi-Blocks | MFCD11053673 | 266.560 | C9H13BrClNO | 96.000 | Cl.COc1cc(CCN)ccc1Br | 1g | 448009727

2-(3-Methoxy-4-bromophenyl)-ethylamine hydrochloride | Combi-Blocks | 1159826-47-7 | MFCD11053673 | 266.560 | C9H13BrClNO | 96.000 | Cl.COc1cc(CCN)ccc1Br | 1g | 448009727

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728

eMolecules 41167-74-2 | N-(4-Bromophenyl)succinimide | Oakwood Chemical | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752

N-(4-Bromophenyl)succinimide | Oakwood Chemical | 41167-74-2 | MFCD00033659 | 254.083 | C10H8BrNO2 | 0.000 | Brc1ccc(cc1)N1C(=O)CCC1=O | 1g | 537679752

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729

eMolecules 49764-63-8 | 4,5-Dibromobenzene-1,2-diamine | MFCD00795598 | 1g

Ambeed | 4,5-Dibromobenzene-1,2-diamine | 1g | 552637221 | A196403 | 49764-63-8 | MFCD00795598 | 265.936 | C6H6Br2N2

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730

eMolecules 1204401-49-9 | Medchem Express | 1 Receptor antagonist-1 | 5mg | 649421533 | HY-10815 | MFCD18206882 | 337.48 | C21H23NOS

Ambeed | (2-Fluorophenyl)(4-fluorophenyl)(phenyl)methanol | 1g | 572942586 | A317002 | 128092-72-8 | MFCD25977181 | 296.317 | C19H14F2O

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731

eMolecules 1956327-16-4 | 5-Bromo-2-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | MFCD29920603 | 299.043 | C9H6BrF3O3 | 95.000 | OC(=O)Cc1cc(Br)ccc1OC(F)(F)F | 1g | 591806797

5-Bromo-2-(trifluoromethoxy)phenylacetic acid | Apollo Scientific | 1956327-16-4 | MFCD29920603 | 299.043 | C9H6BrF3O3 | 95.000 | OC(=O)Cc1cc(Br)ccc1OC(F)(F)F | 1g | 591806797

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732

eMolecules 2822-50-6 | 3-Nitro-4-(trifluoromethoxy)aniline | Oakwood Chemical | MFCD03840207 | 222.123 | C7H5F3N2O3 | 98.000 | Nc1ccc(OC(F)(F)F)c(c1)[N+]([O-])=O | 1g | 537715565

3-Nitro-4-(trifluoromethoxy)aniline | Oakwood Chemical | 2822-50-6 | MFCD03840207 | 222.123 | C7H5F3N2O3 | 98.000 | Nc1ccc(OC(F)(F)F)c(c1)[N+]([O-])=O | 1g | 537715565

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733

eMolecules 59734-92-8 | 1-Bromo-2-cyclohexylbenzene | Combi-Blocks, Inc. | MFCD02093987 | 239.156 | C12H15Br | 97.000 | Brc1ccccc1C1CCCCC1 | 1g | 603146100

1-Bromo-2-cyclohexylbenzene | Combi-Blocks, Inc. | 59734-92-8 | MFCD02093987 | 239.156 | C12H15Br | 97.000 | Brc1ccccc1C1CCCCC1 | 1g | 603146100

Pricing & Availability

734

Medchemexpress LLC 5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine | 1639220-19-1 | 98.6% | 380.31 | C19H23Cl2N3O | 10MG

Sigma-1 receptor antagonist 1 is a potent, selective antagonist of the sigma-1 (σ1) receptor used in preclinical pharmacology and neuropathic pain research. The compound is supplied as a light yellow solid with high chemical purity and is characterized by the molecular formula C19H23Cl2N3O and molecular weight 380.31.

Potent, selective sigma-1 receptor antagonist (Ki = 1.06 nM).
Exhibits antineuropathic pain activity in preclinical models.
High purity: 98.6%.
Solid, light yellow to yellow appearance for easy handling.
Molecular formula C19H23Cl2N3O; molecular weight 380.31.
Supplied in small research sizes suitable for in vitro and in vivo studies.

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735

eMolecules 886499-21-4 | Ambeed | 2-Bromo-4-(trifluoromethoxy)-6-nitroaniline | 1g | 600848517 | A823880 | MFCD04039212 | 301.019 | C7H4BrF3N2O3

Ambeed | 2-Bromo-4-(trifluoromethoxy)-6-nitroaniline | 1g | 600848517 | A823880 | 886499-21-4 | MFCD04039212 | 301.019 | C7H4BrF3N2O3

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Medchemexpress LLC HY-101271 5mg Medchemexpress, WAY-200070 CAS:440122-66-7 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 11β-hydroxysteroid dehydrogenase type 1 inhibitor HSD-016 | 946396-92-5 | 100.0% | 10 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-14720 10mg Medchemexpress, Rabusertib CAS:911222-45-2 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC (R)-eIF4A3-IN-2 | 2095484-82-3 | 602.70 | 50 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC HY-101379A 5mg Medchemexpress, 8-Bromo-cGMP (sodium) CAS:51116-01-9 Purity:>98% Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 5-chloro-2-(4-chlorophenyl)-4-methyl-6-(3-(piperidin-1-yl)propoxy)pyrimidine | 1639220-19-1 | 98.6% | 380.31 | C19H23Cl2N3O | 10MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More