Hydrobromides
2-Hydrazino-2-imidazoline hydrobromide, 98%
CAS: 55959-84-7 Molecular Formula: C3H9BrN4 Molecular Weight (g/mol): 181.037 MDL Number: MFCD00012694 InChI Key: HIJRJVVSABWXKG-UHFFFAOYSA-N Synonym: 2-hydrazino-2-imidazoline hydrobromide,2-hydrazinyl-4,5-dihydro-1h-imidazole hydrobromide,2-hydrazino-delta-2-imidazoline hydrobromide,4,5-dihydroimidazol-2-ylhydrazine hydrobromide,4,5-dihydro-2-hydrazino-1h-imidazole hydrobromide,2-hydrazino-4,5-dihydro-1h-imidazole hydrobromide,4,5-dihydro-1h-imidazol-2-ylhydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine hydrobromide,4,5-dihydro-1h-imidazol-2-yl-hydrazine,acmc-1av1k PubChem CID: 3085099 IUPAC Name: 4,5-dihydro-1H-imidazol-2-ylhydrazine;hydrobromide SMILES: C1CN=C(N1)NN.Br
Medchemexpress LLC S-(2-aminoethyl) methanethiosulfonate hydrobromide | 16599-33-0 | ≥95.0% | 10 MG
MTSEA hydrobromide is a sulfhydryl-reactive reagent used to modify free cysteine residues in proteins and peptides, introducing a positively charged side chain approximately the size of lysine. Supplied as the hydrobromide salt, it is commonly used in biochemical and chemical biology experiments to probe cysteine accessibility and study structure-function relationships.
- Reacts selectively with free cysteine residues to form a positively charged adduct.
- Introduces a side chain similar in size to lysine for functional and structural probing.
- Suitable for cysteine labeling, accessibility mapping, and structure-function studies.
- Provided as a hydrobromide salt for improved stability and handling.
- Available in small milligram quantities for research-scale experiments.
Medchemexpress LLC CPTH6 hydrobromide 10mg | 2321332-57-2 | 386.74 g/mol | C15H17BrClN3S | 10 MG
CPTH6 hydrobromide is the hydrobromide salt of a thiazole-derived small molecule used to study histone acetylation, apoptosis, and autophagy in cancer cell models. It is supplied as a white to off-white solid with high reported purity and good solubility in polar solvents.
- Inhibits histone acetyltransferase activity, reported for Gcn5 and pCAF.
- Induces apoptotic and autophagic features in leukemia cell lines.
- Supplied as a hydrobromide salt for improved handling and solubility.
- High purity suitable for research applications (≥99.0%).
- Soluble in DMSO (≈66.67 mg/mL) for in vitro assays.
- Store sealed at -20°C; in solution, store at -80°C for long-term stability.
Medchemexpress LLC Burixafor hydrobromide | 1191450-19-7 | 98.0% | 769.01 | C27H51N8O3P·5/2 HBr | 10 MG
Burixafor hydrobromide is the hydrobromide salt of burixafor, a selective, orally active CXCR4 antagonist supplied as a research reagent for preclinical and in vitro studies of CXCR4-mediated biology, including cancer metastasis, angiogenesis, and hematopoietic stem cell mobilization.
- Selective CXCR4 antagonist for receptor-targeted studies.
- High purity (98.0%) suitable for research applications.
- Water soluble (≈50 mg/mL) with ultrasonic assistance.
- Solid, light yellow to yellow appearance for easy handling.
- Recommended storage at -20°C under nitrogen for stability.
- Available in small research quantity (10 MG).
TARGETMOL CHEMICALS INC PIFITHRIN-ALPHA HYDROBRO 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Pifithrin-(alpha) hydrobromide (Pifithrin-(alpha) hydrobromide) is a p53 inhibitor inhibiting p53-dependent transactivation of p53-responsive genes. purity: 98%
TARGETMOL CHEMICALS INC TAZEMETOSTAT HYDROBROMID 100MG
Also available in 2 mg 5 mg 10 mg 50 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Tazemetostat hydrobromide (E-7438 hydrobromide) is a potent and selective EZH2 inhibitor. Tazemetostat hydrobromide inhibits the activity of human polycomb repressive complex 2 (PRC2)-containing wild-type EZH2 (Ki 2.5 nM). Tazemetostat hydrobromide also inhibits EZH1 (IC50 392 nM). purity: 99%
TARGETMOL CHEMICALS INC FATOSTATIN HYDROBROMIDE 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Fatostatin hydrobromide (Fatostatin A HBr) ia an inhibitor of sterol regulatory element binding protein (SREBP). It impairs the activation of SREBP-1 and SREBP-2. purity: 99%
TARGETMOL CHEMICALS INC PIFITHRIN-BETA HYDROBROM 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Pifithrin-(beta) hydrobromide (Cyclic PFT-(alpha)) is an inhibitor of p53; reversibly blocks p53-dependent transcriptional activation and apoptosis. Protects against neuronal death in models of stroke and neurodegenerative disorders. Active in vivo; protects mice from the side-effects of Y therapy associated with p53 induction. Supresses self-renewal of embryonic stem cells. Also aryl hydrocarbon receptor (AHR) agonist causes upregulation of AHR target gene CYP1A1 (EC50 = 1.1 uM). purity: 99%
Medchemexpress LLC 2-iminobiotin hydrobromide | 76985-52-9 | 98.0% | 324.24 g·mol⁻1 | C10H18BrN3O2S | 1 ML
2-Iminobiotin hydrobromide is a biotin analog and a reversible inhibitor of nitric oxide synthases used in research to probe NO signaling and neuroprotection. It is supplied as a 10 mM solution in DMSO (1 mL) and has reported Ki values of 21.8 μM for murine iNOS and 37.5 μM for rat n-cNOS. For research use only; not for human or therapeutic applications.
- Biotin analog that reversibly inhibits nitric oxide synthases (NOS).
- Reported Ki: 21.8 μM (murine iNOS) and 37.5 μM (rat n-cNOS).
- Supplied as 10 mM solution in DMSO, 1 mL vial.
- Molecular weight 324.24 g·mol⁻1; formula C10H18BrN3O2S.
- Purity: 98.0%.
- Suitable for research on NO signaling, immunology, and neuroprotection.
Medchemexpress LLC 8-hydroxy-DPAT hydrobromide | 76135-31-4 | MFCD00055158 | 99.9% | 328.29 | C16H26BrNO | 10 MG
8-hydroxy-DPAT hydrobromide is the hydrobromide salt of 8-hydroxy-2-dipropylaminotetralin, a potent and selective agonist of the serotonin 5-HT1A receptor used in neuropharmacology research. Supplied as a high-purity solid, it is suitable for in vitro and in vivo studies and is provided with analytical documentation.
- Potent, selective 5-HT1A receptor agonist (pIC50 ~8.19).
- Hydrobromide salt for improved stability and handling.
- High purity (>99.8%) suitable for research applications.
- Available as a solid; common pack size 10 mg.
- Provided with COA, 1H NMR, and LC-MS documentation.
- Molecular formula C16H26BrNO; molecular weight 328.29.
1H-Perimidin-2-amine hydrobromide, 97%, Thermo Scientific™
CAS: 331717-46-5 Molecular Formula: C11H12BrN3O Molecular Weight (g/mol): 282.141 MDL Number: MFCD00012749 InChI Key: OOXFTZVZWUMSIW-UHFFFAOYSA-N Synonym: 1h-perimidin-2-amine hydrobromide hydrate,2-aminoperimidine hydrobromide hydrate,1h-perimidin-2-amine hydrate hydrobromide,1h-perimidin-2-amine,hydrobromide, hydrate 1:1:1,c11h9n3.hbr.h2o,2-amino-perinidin-hydrobromide,perimidine-2-ylamine, bromide, hydrate,2,4-diazatricyclo 7.3.1.0^ 5,13 trideca-1 12 ,2,5,7,9 13 ,10-hexaen-3-amine hydrate hydrobromide PubChem CID: 2795579 IUPAC Name: 1H-perimidin-2-amine;hydrate;hydrobromide SMILES: C1=CC2=C3C(=C1)NC(=NC3=CC=C2)N.O.Br
Hyoscyamine HBr, MP Biomedicals
CAS: 306-03-6 Molecular Formula: C17H24BrNO3 Molecular Weight (g/mol): 370.287 InChI Key: VZDNSFSBCMCXSK-BXSBZORQSA-N Synonym: hyoscyamine hydrobromide,daturine hydrobromide,unii-iwt50p9s79,l-hyoscyamine hydrobromide,hyoscyamine hydrobromide usp,--atropine hydrobromide,c17h23no3.hbr,1alphah,5alphah-tropan-3alpha-ol--tropate ester hydrobromide,unii-6vkw7r97zu component vzdnsfsbcmcxsk-pgqienjjsa-n PubChem CID: 9929278 IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate;hydrobromide SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.Br
BD 1008 dihydrobromide, Tocris Bioscience™
CAS: 138356-09-9 Molecular Formula: C15H24Br2Cl2N2 Molecular Weight (g/mol): 463.079 InChI Key: YTBUMHOSKIAYCZ-UHFFFAOYSA-N Synonym: bd 1008 dihydrobromide,n-2-3,4-dichlorophenyl ethyl-n-methyl-2-1-pyrrolidinyl ethylamine dihydrobromide PubChem CID: 45073417 IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine;dihydrobromide SMILES: CN(CCC1=CC(=C(C=C1)Cl)Cl)CCN2CCCC2.Br.Br
Immethridine dihydrobromide, Tocris Bioscience™
CAS: 699020-93-4 Molecular Formula: C9H11Br2N3 Molecular Weight (g/mol): 321.016 InChI Key: CYNKWHIKNDIVDR-UHFFFAOYSA-N Synonym: immethridine dihydrobromide,4-1h-imidazol-4-ylmethyl pyridine dihydrobromide,4-1h-imidazol-5-ylmethyl pyridine;dihydrobromide,4-1h-imidazol-5-yl methyl pyridine-hydrogen bromide 1/2 PubChem CID: 16759172 IUPAC Name: 4-(1H-imidazol-5-ylmethyl)pyridine;dihydrobromide SMILES: C1=CN=CC=C1CC2=CN=CN2.Br.Br