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Filtered Search Results
eMolecules 1266134-54-6 | 2-Azido-1,3-dimethylimidazolinium hexafluorophosphate | Oakwood Chemicals | MFCD18782891 | 285.134 | C5H10F6N5P | 97.000 | F[P-](F)(F)(F)(F)F.CN1CC[N+](C)=C1N=[N+]=[N-] | 250mg | 480153214
2-Azido-1,3-dimethylimidazolinium hexafluorophosphate | Oakwood Chemicals | 1266134-54-6 | MFCD18782891 | 285.134 | C5H10F6N5P | 97.000 | F[P-](F)(F)(F)(F)F.CN1CC[N+](C)=C1N=[N+]=[N-] | 250mg | 480153214
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eMolecules 1280214-48-3 | 5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid | Ambeed | MFCD22571359 | 267.285 | C12H17N3O4 | 97.000 | CC(C)(C)OC(=O)N1CCn2ncc(C(O)=O)c2C1 | 100mg | 879142169
5-(tert-Butoxycarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylic acid | Ambeed | 1280214-48-3 | MFCD22571359 | 267.285 | C12H17N3O4 | 97.000 | CC(C)(C)OC(=O)N1CCn2ncc(C(O)=O)c2C1 | 100mg | 879142169
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eMolecules 134179-38-7 | 11-Azido-3,6,9-trioxaundecylamine | Apollo Scientific | MFCD00269874 | 218.257 | C8H18N4O3 | 96.000 | NCCOCCOCCOCCN=[N+]=[N-] | 5g | 562512818
11-Azido-3,6,9-trioxaundecylamine | Apollo Scientific | 134179-38-7 | MFCD00269874 | 218.257 | C8H18N4O3 | 96.000 | NCCOCCOCCOCCN=[N+]=[N-] | 5g | 562512818
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eMolecules 1188405-87-9 | (1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid | ChemScene | MFCD09951915 | 212.010 | C8H13BN2O4 | 96.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 5g | 536848342
(1-(tert-Butoxycarbonyl)-1H-pyrazol-4-yl)boronic acid | ChemScene | 1188405-87-9 | MFCD09951915 | 212.010 | C8H13BN2O4 | 96.000 | CC(C)(C)OC(=O)n1cc(cn1)B(O)O | 5g | 536848342
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eMolecules 1246888-90-3 | RAC-BI-DIME | AstaTech | MFCD30748198 | 330.364 | C19H23O3P | 97.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 5g | 561151616
RAC-BI-DIME | AstaTech | 1246888-90-3 | MFCD30748198 | 330.364 | C19H23O3P | 97.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 5g | 561151616
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eMolecules 1257063-35-6 | Azido-PEG4-C2-acid | ChemScene | MFCD12406155 | 291.304 | C11H21N3O6 | 97.000 | OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 250mg | 596346080
Azido-PEG4-C2-acid | ChemScene | 1257063-35-6 | MFCD12406155 | 291.304 | C11H21N3O6 | 97.000 | OC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 250mg | 596346080
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Medchemexpress LLC 15-azido-pentadecanoic acid | 118162-46-2 | MFCD28396912 | 99.9% | 283.41 g/mol | C15H29N3O2 | 10 MG
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15-Azido-pentadecanoic acid is an azide-functionalized long-chain fatty acid used as a bioorthogonal probe for lipid labeling and conjugation via click chemistry. The molecule has a terminal azide on a 15-carbon backbone, enabling efficient copper-catalyzed azide-alkyne cycloaddition (CuAAC) to attach fluorescent tags, affinity handles, or linkers for biochemical and cell-based studies.
- High purity (99.9%).
- Available as solid and as a 10 mM solution in DMSO.
- Optimized for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Suitable for lipid labeling, probe synthesis, and conjugation workflows.
- Molecular formula C15H29N3O2; molecular weight 283.41 g/mol.
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eMolecules 1246888-90-3 | rac-BI-DIME | ChemScene | MFCD30748198 | 330.364 | C19H23O3P | 98.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 25g | 457235459
rac-BI-DIME | ChemScene | 1246888-90-3 | MFCD30748198 | 330.364 | C19H23O3P | 98.000 | COc1cccc(OC)c1-c1cccc2OCP(c12)C(C)(C)C | 25g | 457235459
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Medchemexpress LLC (Rac)-dehydrocostus lactone | 74299-48-2 | 99.9% | 230.30 g/mol | C15H18O2 | 50 MG
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(Rac)-Dehydrocostus lactone is a naturally occurring sesquiterpene lactone used in biochemical and pharmacological research. It has reported antiparasitic, anti-inflammatory, anticancer, antiviral, and antimicrobial activities and is used to study cytotoxicity and mechanism-of-action in vitro. The compound is supplied as a white to off-white solid with high reported purity and is soluble in DMSO for experimental use.
- Naturally occurring sesquiterpene lactone.
- Reported antiparasitic, anti-inflammatory, and anticancer activities.
- High reported purity for experimental consistency.
- Supplied as a white to off-white solid for ease of handling.
- Soluble in DMSO at high concentrations for in vitro assays.
- Suitable for biochemical and pharmacological research applications.
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Medchemexpress LLC (Rac)-BAY1238097 | 1564268-19-4 | 99.7% | 451.56 | 100 MG
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(Rac)-BAY1238097 is a BET inhibitor that has an IC50 of 1.02 μM for BRD4 and is used in cancer research.
- Functions as a BET inhibitor
- Exhibits an IC50 of 1.02 μM for BRD4
- Utilized in cancer research
- Active in epigenetic reader domain
- Relevant for cancer and blood-related diseases
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Medchemexpress LLC (Rac)-5-Hydroxymethyl Tolterodine | 200801-70-3 | 99.05% | C22H31NO2 | 1 G
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(Rac)-5-Hydroxymethyl Tolterodine, an active metabolite of Tolterodine, acts as a muscarinic acetylcholine receptor (mAChR) antagonist. It exhibits Ki values ranging from 2.3 nM to 2.9 nM for M1-M5 receptors and is used in overactive bladder research.
- Competitively inhibits carbachol-induced contraction in guinea-pig isolated urinary bladder strips (KB of 0.84 nM; pA2 of 9.14).
- Shows significant binding to muscarinic receptors in most tissues (in vivo), with prolonged bladder duration.
- Targets mAChR1, mAChR3, mAChR4, mAChR5.
- Soluble in DMSO (100 mg/mL) and various aqueous/oil-based solutions (≥ 2.5 mg/mL).
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Medchemexpress LLC (Rac)-Finerenone ((Rac)-BAY 94-8862) | 1050477-27-4 | 99.66% | 378.42 | 10 MG
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(Rac)-Finerenone ((Rac)-BAY 94-8862) is the racemate of Finerenone. Finerenone is a third-generation, selective, and orally available nonsteroidal mineralocorticoid receptor (MR) antagonist with an IC50 of 18 nM. It shows excellent selectivity against glucocorticoid receptor (GR), androgen receptor (AR), and progesterone receptor (>500-fold).
- Selective nonsteroidal mineralocorticoid receptor antagonist.
- Orally available.
- High selectivity against glucocorticoid, androgen, and progesterone receptors.
- Available as a ready-to-use 10 mM solution in DMSO.
- Good solubility in DMSO (62.5 mg/mL).
- Multiple in vivo dissolution protocols available for experimental flexibility.
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eMolecules 1393524-21-4 | (3S,4S)-1-(TERT-BUTOXYCARBONYL)-4-METHYLPYRROLIDINE-3-CARBOXYLIC ACID | MFCD22548147 | 1g
Medchem Express | YNT-185 (dihydrochloride) | 5mg | 771359198 | HY-136181 | 1804978-82-2 | 688.670 | C33H39Cl2N5O5S
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eMolecules 288154-64-3 | N-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-acetamide | Oakwood Chemical | MFCD00592754 | 268.330 | C12H16N2O3S | 97.000 | CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1 | 5g | 537692703
N-[4-(Pyrrolidine-1-sulfonyl)-phenyl]-acetamide | Oakwood Chemical | 288154-64-3 | MFCD00592754 | 268.330 | C12H16N2O3S | 97.000 | CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1 | 5g | 537692703
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Medchemexpress LLC BMS-1166 (hydrochloride) | 2113650-05-6 | 100.0% | 677.57 g/mol | C36H34Cl2N2O7 | 5 MG
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BMS-1166 hydrochloride is a small-molecule PD-1/PD-L1 immune checkpoint inhibitor that induces PD-L1 dimerization and blocks PD-1 binding. It exhibits potent biochemical activity in the low-nanomolar range and is supplied as a stable hydrochloride salt in solid form for research use in biochemical and cellular assays.
- Potent PD-1/PD-L1 interaction inhibitor with low-nanomolar activity.
- Hydrochloride salt, solid, white to off-white, suitable for handling.
- High purity appropriate for research applications.
- Stable as a powder under recommended storage conditions for extended shelf life.
- Intended for use in biochemical and cell-based immune checkpoint studies.
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