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Filtered Search Results
eMolecules 1291790-28-7 | (S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | Combi-Blocks | MFCD18837611 | 282.181 | C13H16BrNO | 95.000 | CC(C)(C)[C@H]1COC(=N1)c1cccc(Br)c1 | 1g | 117534666
(S)-2-(3-Bromophenyl)-4-t-butyl-4,5-dihydrooxazole | Combi-Blocks | 1291790-28-7 | MFCD18837611 | 282.181 | C13H16BrNO | 95.000 | CC(C)(C)[C@H]1COC(=N1)c1cccc(Br)c1 | 1g | 117534666
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eMolecules 378186-96-0 | ChemScene | 1-(4-Bromophenyl)-23-butadien-1-one | 100mg | 768994259 | CS-0616894 | 223.069 | C10H7BrO
Medchem Express | Naxagolide | 5mg | 761738351 | HY-108237 | 88058-88-2 | 247.338 | C15H21NO2
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eMolecules 944391-84-8 | 2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | Combi-Blocks | MFCD09935794 | 273.510 | C9H6BrClN2O | 98.000 | ClCc1nnc(o1)-c1cccc(Br)c1 | 1g | 249365933
2-(3-Bromophenyl)-5-(chloromethyl)-1,3,4-oxadiazole | Combi-Blocks | 944391-84-8 | MFCD09935794 | 273.510 | C9H6BrClN2O | 98.000 | ClCc1nnc(o1)-c1cccc(Br)c1 | 1g | 249365933
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Medchemexpress LLC UNC-2170 10mg | 1648707-58-7 | 313.23 g/mol | C14H21BrN2O | 10 MG
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UNC-2170 is a fragment-like small-molecule ligand that binds the methyl-lysine (Kme) recognition domain of 53BP1 and is used as a research tool to study DNA damage repair pathways. It shows moderate affinity for 53BP1 (IC50 = 29 μM; Kd = 22 μM) and selectivity versus other Kme reader proteins.
- Fragment-like ligand for 53BP1 with selectivity versus other Kme readers.
- Moderate affinity: IC50 = 29 μM; Kd = 22 μM.
- Molecular formula C14H21BrN2O; molecular weight 313.23 g/mol.
- High purity (≈98.8%) and viscous liquid appearance.
- Supplied as a 10 mg research reagent; store protected from light.
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eMolecules 676135-18-5 | 1-(3-Bromophenyl)-1-methylethylamine hydrochloride | Combi-Blocks | MFCD11870088 | 250.560 | C9H13BrClN | 98.000 | Cl.CC(C)(N)c1cccc(Br)c1 | 1g | 117556354
1-(3-Bromophenyl)-1-methylethylamine hydrochloride | Combi-Blocks | 676135-18-5 | MFCD11870088 | 250.560 | C9H13BrClN | 98.000 | Cl.CC(C)(N)c1cccc(Br)c1 | 1g | 117556354
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eMolecules 556651-33-3 | 4-Amino-3-bromo-5-nitrobenzoic acid | Combi-Blocks | MFCD00507339 | 261.031 | C7H5BrN2O4 | 98.000 | Nc1c(Br)cc(cc1[N+]([O-])=O)C(O)=O | 1g | 117520208
4-Amino-3-bromo-5-nitrobenzoic acid | Combi-Blocks | 556651-33-3 | MFCD00507339 | 261.031 | C7H5BrN2O4 | 98.000 | Nc1c(Br)cc(cc1[N+]([O-])=O)C(O)=O | 1g | 117520208
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eMolecules 146709-78-6 | Medchem Express | ZD 7155(hydrochloride) | 5mg | 588504637 | HY-102093 | MFCD00921888 | 474.99 | C26H27ClN6O
Medchem Express | Indibulin | 5mg | 482204355 | HY-13649 | 204205-90-3 | MFCD05861105 | 389.840 | C22H16ClN3O2
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Ambeed AMBEED
5000893154 36-DIBROMOBENZENE-1245-T 100MG
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Aobchem AOBCHEM
5000959797 1-BENZYL-3 5-DIBROMOBENZENE 50
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Aobchem AOBCHEM
5000953093 3 6-DIBROMOBENZENE-1 2-DIAMINE
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eMolecules 2096338-19-9 | 4-Pyrrolidinosulfonyl-2-trifluoromethylphenylboronic acid | Combi-Blocks | MFCD19981518 | 323.090 | C11H13BF3NO4S | 96.000 | OB(O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCCC1 | 1g | 205381861
4-Pyrrolidinosulfonyl-2-trifluoromethylphenylboronic acid | Combi-Blocks | 2096338-19-9 | MFCD19981518 | 323.090 | C11H13BF3NO4S | 96.000 | OB(O)c1ccc(cc1C(F)(F)F)S(=O)(=O)N1CCCC1 | 1g | 205381861
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Ambeed 135-TRIBROMOBENZENE
NC3845715 135-TRIBROMOBENZENE
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eMolecules 92159-87-0 | Benzyl N-(4-bromophenyl)carbamate | Combi-Blocks | MFCD01013385 | 306.159 | C14H12BrNO2 | 98.000 | Brc1ccc(NC(=O)OCc2ccccc2)cc1 | 1g | 232301256
Benzyl N-(4-bromophenyl)carbamate | Combi-Blocks | 92159-87-0 | MFCD01013385 | 306.159 | C14H12BrNO2 | 98.000 | Brc1ccc(NC(=O)OCc2ccccc2)cc1 | 1g | 232301256
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eMolecules 914636-29-6 | 3-Bromo-4-(trifluoromethoxy)benzamide | Combi-Blocks | MFCD08458067 | 284.032 | C8H5BrF3NO2 | 96.000 | NC(=O)c1ccc(OC(F)(F)F)c(Br)c1 | 1g | 117528279
3-Bromo-4-(trifluoromethoxy)benzamide | Combi-Blocks | 914636-29-6 | MFCD08458067 | 284.032 | C8H5BrF3NO2 | 96.000 | NC(=O)c1ccc(OC(F)(F)F)c(Br)c1 | 1g | 117528279
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Medchemexpress LLC (E)-(3-(4-bromo-2-hydroxyphenyl)-2-((5-methyl-1H-benzo[d]imidazol-2-yl)thio)acryloyl)hydrazine | 330676-02-3 | MFCD01230899 | 99.0% | 419.30 | C17H15BrN4O2S | 100 MG
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KH7 is a soluble adenylyl cyclase (sAC)-specific inhibitor and cAMP pathway inhibitor intended for research use. It inhibits recombinant human sACt and heterologously expressed sACt in cellular assays (IC50 ~3-10 μM), and is used in biochemical and cell-based studies of cAMP signaling.
- High purity (99.0%) suitable for biochemical assays.
- Molecular weight 419.30; formula C17H15BrN4O2S.
- CAS number 330676-02-3 for unambiguous identification.
- Available as a solid 100 mg package and as a 10 mM, 1 mL solution in DMSO.
- For research use only; not for clinical or human applications.
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