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Filtered Search Results
eMolecules (S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt | Chem-Impex |372.513 | C21H32N4O2 | 98.000 | C1CCC(CC1)NC1CCCCC1.OC(=O)C(Cc1ccccc1)N=[N+]=[N-] | 250mg | 490843728
(S)-2-Azido-3-phenylpropionic acid dicyclohexylammonium salt | Chem-Impex |372.513 | C21H32N4O2 | 98.000 | C1CCC(CC1)NC1CCCCC1.OC(=O)C(Cc1ccccc1)N=[N+]=[N-] | 250mg | 490843728
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eMolecules 1001180-04-6 | (S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid | Combi-Blocks, Inc. | MFCD16394572 | 299.750 | C14H18ClNO4 | 98.000 | CC(C)(C)OC(=O)NC[C@@H](C(O)=O)c1ccc(Cl)cc1 | 1g | 569322198
(S)-3-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)propanoic acid | Combi-Blocks, Inc. | 1001180-04-6 | MFCD16394572 | 299.750 | C14H18ClNO4 | 98.000 | CC(C)(C)OC(=O)NC[C@@H](C(O)=O)c1ccc(Cl)cc1 | 1g | 569322198
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Medchemexpress LLC (Rac)-BAY1238097 | 1564268-19-4 | 99.7% | 451.56 | 50 MG
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(Rac)-BAY1238097 is a BET inhibitor with an IC50 of 1.02 μM for BRD4. It is used in cancer research.
- Used in cancer research.
- Solid form, light yellow to yellow color.
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eMolecules 138647-49-1 | 1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 100g | 335349064
1-(tert-Butoxycarbonyl)-1,2,3,6-tetrahydropyridin-4-yl trifluoromethanesulfonate | Combi-Blocks | 138647-49-1 | MFCD09997858 | 331.310 | C11H16F3NO5S | 98.000 | CC(C)(C)OC(=O)N1CCC(OS(=O)(=O)C(F)(F)F)=CC1 | 100g | 335349064
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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-] | 1g | 562512817
11-Azido-3,6,9-trioxaundecylamine | Apollo Scientific | 134179-38-7 | MFCD00269874 | 218.257 | C8H18N4O3 | 96.000 | NCCOCCOCCOCCN=[N+]=[N-] | 1g | 562512817
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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 157688-46-5 | 2-(1-tert-butoxycarbonyl-4-piperidyl)acetic acid | Pharmablock | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 1g | 551059170
2-(1-tert-butoxycarbonyl-4-piperidyl)acetic acid | Pharmablock | 157688-46-5 | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 1g | 551059170
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eMolecules 161024-80-2 | (3R)-3-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid | Pharmablock | MFCD01320859 | 265.309 | C14H19NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 823750145
(3R)-3-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid | Pharmablock | 161024-80-2 | MFCD01320859 | 265.309 | C14H19NO4 | 97.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 823750145
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eMolecules EMOLECULES INC
5000841595 N-1-2R 3R 4R 5R-5-B 25G
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Ambeed AMBEED
5000848971 3S 4S -PYRROLIDINE-3 4- 250MG
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Ambeed AMBEED
5000869169 CIS-PYRROLIDINE-34-DIOL HY 1GR
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Medchemexpress LLC (Rac)-PF-998425 | 1076225-27-8 | 99.68% | C14H14F3NO | 10 MM X 1 ML
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(Rac)-PF-998425 is a potent, selective, nonsteroidal androgen receptor (AR) antagonist, exhibiting an IC50 of 26 nM in AR binding assays and 90 nM in cellular assays. It demonstrates low activity on common receptors and enzymes, including the progesterone receptor. This compound is suitable for research related to sebum control and androgenetic alopecia.
- Potent, selective nonsteroidal androgen receptor (AR) antagonist
- Exhibits IC50 values of 26 nM in AR binding and 90 nM in cellular assays
- Low activity on common receptors and enzymes, including progesterone receptor
- Suitable for research on sebum control and androgenetic alopecia
- Rapidly metabolized in rat liver microsomes (t1/2=4 min, CLint=350 (μL/min)/mg protein)
- Mean systemic plasma clearance is 40 (mL/min)/kg
- Mean apparent volume of distribution at steady state is 6.5 L/kg
- Mean terminal phase half-life is 2.6 hours
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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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eMolecules 157688-46-5 | Boc-piperidin-C-COOH | ChemScene | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 25g | 536842275
Boc-piperidin-C-COOH | ChemScene | 157688-46-5 | MFCD00800239 | 243.303 | C12H21NO4 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC(O)=O)CC1 | 25g | 536842275
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eMolecules 1159826-44-4 | 1-CBZ-2-AMINOMETHYL-PIPERIDINE HCL | AstaTech | MFCD11101347 | 284.780 | C14H21ClN2O2 | 97.000 | Cl.NCC1CCCCN1C(=O)OCc1ccccc1 | 25g | 222803326
1-CBZ-2-AMINOMETHYL-PIPERIDINE HCL | AstaTech | 1159826-44-4 | MFCD11101347 | 284.780 | C14H21ClN2O2 | 97.000 | Cl.NCC1CCCCN1C(=O)OCc1ccccc1 | 25g | 222803326
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