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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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1

1-Bromo-4-(trimethylsilyl)benzene 97.0+%, TCI America™

CAS: 6999-03-7 Molecular Formula: C9H13BrSi Molecular Weight (g/mol): 229.19 MDL Number: MFCD00094165 InChI Key: UKTSSJJZFVGTCG-UHFFFAOYSA-N Synonym: (4-Bromophenyl)trimethylsilane PubChem CID: 138897 IUPAC Name: (4-bromophenyl)-trimethylsilane SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br

PubChem CID 138897
CAS 6999-03-7
Molecular Weight (g/mol) 229.19
MDL Number MFCD00094165
SMILES C[Si](C)(C)C1=CC=C(C=C1)Br
Synonym (4-Bromophenyl)trimethylsilane
IUPAC Name (4-bromophenyl)-trimethylsilane
InChI Key UKTSSJJZFVGTCG-UHFFFAOYSA-N
Molecular Formula C9H13BrSi
2

2,4,6-Tris(4-bromophenyl)-1,3,5-triazine 98.0+%, TCI America™

CAS: 30363-03-2 Molecular Formula: C21H12Br3N3 Molecular Weight (g/mol): 546.06 MDL Number: MFCD04116312 InChI Key: WZYVDGDZBNQVCF-UHFFFAOYSA-N PubChem CID: 35224 IUPAC Name: tris(4-bromophenyl)-1,3,5-triazine SMILES: BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1

PubChem CID 35224
CAS 30363-03-2
Molecular Weight (g/mol) 546.06
MDL Number MFCD04116312
SMILES BrC1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(Br)C=C1)C1=CC=C(Br)C=C1
IUPAC Name tris(4-bromophenyl)-1,3,5-triazine
InChI Key WZYVDGDZBNQVCF-UHFFFAOYSA-N
Molecular Formula C21H12Br3N3
3

Medchemexpress LLC Lin28-let-7a antagonist 1 | 2024548-03-4 | 99.5% | 583.59 g·mol^-1 | C31H29N5O7 | 10 MG
SDP

Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and let-7 family microRNAs. In vitro studies report an IC50 of 4.03 μM for the Lin28A-let-7a-1 interaction; the compound blocks Lin28-pre-let-7 complex formation and promotes processing to mature let-7 miRNA.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Lin28-let-7a antagonist 1 | 2024548-03-4 | 99.5% | 583.59 | C31H29N5O7 | 50 MG
SDP

Lin28-let-7a antagonist 1 is a small-molecule antagonist that disrupts the interaction between Lin28 proteins and let-7 family pre-miRNAs, restoring Dicer processing and promoting maturation of let-7 microRNAs. The compound is intended for research use in biochemical and cellular assays and has reported activity against Lin28-let-7 interactions.

ENCOMPASS_PREFERRED
5

Medchemexpress LLC 4-[4,4-dimethyl-8-nitro-7-(4-phenylmethoxycarbonylpiperazin-1-yl)chromeno[4,3-c]pyrazol-1-yl]benzoic | 2024548-03-4 | MFCD30741839 | 99.5% | 583.59 g·mol⁻1 | C31H29N5O7 | 5 MG
SDP

Lin28-let-7a antagonist 1 is a small-molecule inhibitor that disrupts the interaction between Lin28 proteins and the let-7a microRNA family. The compound demonstrates antagonistic activity against Lin28A-let-7a-1 with a reported IC50 of 4.03 μM and is supplied as a solid or as a 10 mM solution in DMSO for laboratory research.

  • Antagonizes Lin28-let-7a interaction (IC50 4.03 μM).
  • Available as solid packs (5 mg-100 mg) and as 10 mM solution in DMSO.
  • High purity (≈99.5%).
  • Molecular weight 583.59 g·mol⁻1 and formula C31H29N5O7.
  • Light yellow to yellow solid appearance.
  • Intended for research use only; not for human or veterinary use.

ENCOMPASS_PREFERRED