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Filtered Search Results
eMolecules 39161-84-7 | 4-Mercaptophenylacetic acid | Ambeed | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
4-Mercaptophenylacetic acid | Ambeed | 39161-84-7 | MFCD00797617 | 168.210 | C8H8O2S | 97.000 | OC(=O)Cc1ccc(S)cc1 | 250mg | 596329971
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eMolecules 1046816-75-4 | (2-chloropyrimidin-5-yl)methanol | Pharmablock | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 10g | 551192429
(2-chloropyrimidin-5-yl)methanol | Pharmablock | 1046816-75-4 | MFCD16659172 | 144.560 | C5H5ClN2O | 97.000 | OCc1cnc(Cl)nc1 | 10g | 551192429
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Ambeed AMBEED
5000848595 METHYL 4-CHLOROPHENYLAC 100G
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![eMolecules 262852-11-9 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126101.jpg-250.jpg)
eMolecules 262852-11-9 | 3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681
3-(Trifluoromethyl)bicyclo[1.1.1]pentan-1-amine hydrochloride | Ambeed | 262852-11-9 | MFCD22056474 | 187.590 | C6H9ClF3N | 98.000 | Cl.NC12CC(C1)(C2)C(F)(F)F | 250mg | 784395681
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Ambeed AMBEED
5000848234 METHYL 2- 6-FLUOROPYRID 250MG
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eMolecules 1123231-07-1 | (1-(4-(Naphthalen-2-yl)pyrimidin-2-yl)piperidin-4-yl)methanamine | MFCD20527803 | 50mg
Medchem Express | ADRA1D receptor antagonist 1 | 5mg | 778475771 | HY-135270 | 1191908-14-1 | 337.200 | C15H14Cl2N4O
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eMolecules Building Block Tool
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Apexbio Technology LLC Terazosin HCl 70024-40-7 250mg
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Terazosin hydrochloride (CAS 70024-40-7) is a selective antagonist of alpha1-adrenergic receptors By inhibiting these receptors terazosin induces relaxation of smooth muscle in the prostate and bladder neck thereby reducing urinary outflow resistance It is widely utilized in biomedical research to study the modulation of alpha1-adrenergic signaling pathways and the pathophysiology of lower urinary tract symptoms particularly in the context of benign prostatic hyperplasia (BPH) Its mechanism supports investigations into autonomic regulation of smooth muscle function and the pharmacological management of urological disorders
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Medchemexpress LLC TCS7010 | 1158838-45-9 | 99.8% | C31H31ClFN7O2 | 250 MG
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TCS7010 is a potent and highly selective Aurora A inhibitor with an IC50 of 3.4 nM. It is considered a useful tool for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B.
- Potent and highly selective Aurora A inhibitor
- IC50 of 3.4 nM for Aurora A
- Useful tool for investigating cellular role of Aurora A kinases
- Does not inhibit Aurora B at relevant concentrations
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Medchemexpress LLC Exatecan intermediate 13 | 127452-30-6 | 98% | C19H26N2O6 | 250 MG
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Exatecan intermediate 13 is an analytical standard of Ethyl 2-(6-(acetamidomethyl)-5-oxo-2,3-dihydro-5H-spiro[indolizine-1,2'-dioxolan]-7-yl)butanoate. This product is intended for research and analytical applications, including qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS. It is an impurity of Exatecan.
- Used as an analytical standard (reference standard supplied assay)
- Suitable for HPLC, GC, and MS applications
- Intended for research and analytical applications
- Impurity of Exatecan
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![eMolecules 7783-95-1 | Silver(II)fluoride | Ambeed | MFCD00003411 | 145.865 | AgF2 | 99.000 | [F-].[F-].[Ag++] | 250mg | 786459604](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126157.jpg-250.jpg)
eMolecules 7783-95-1 | Silver(II)fluoride | Ambeed | MFCD00003411 | 145.865 | AgF2 | 99.000 | [F-].[F-].[Ag++] | 250mg | 786459604
Silver(II)fluoride | Ambeed | 7783-95-1 | MFCD00003411 | 145.865 | AgF2 | 99.000 | [F-].[F-].[Ag++] | 250mg | 786459604
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Medchemexpress LLC Apixaban impurity 4 | 27143-09-5 | C10H10Cl2N2O2 | 250 MG
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Apixaban impurity 4 is an impurity of Apixaban, identified for laboratory use and substance manufacturing. This chemical presents as a white to off-white solid.
- Molecular weight: 261.11
- Molecular formula: C10H10Cl2N2O2
- CAS number: 27143-09-5
- Melting point: 147.5-149.5 °C
- Boiling point: 337.1±44.0 °C at 760 mmHg
- Stable under recommended storage conditions
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![eMolecules 141046-59-5 | Methyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate | Combi-Blocks, Inc. | MFCD30802630 | 252.051 | C7H9IO2 | 95.000 | COC(=O)C12CC(I)(C1)C2 | 250mg | 761028224](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126144.jpg-250.jpg)
eMolecules 141046-59-5 | Methyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate | Combi-Blocks, Inc. | MFCD30802630 | 252.051 | C7H9IO2 | 95.000 | COC(=O)C12CC(I)(C1)C2 | 250mg | 761028224
Methyl 3-iodobicyclo[1.1.1]pentane-1-carboxylate | Combi-Blocks, Inc. | 141046-59-5 | MFCD30802630 | 252.051 | C7H9IO2 | 95.000 | COC(=O)C12CC(I)(C1)C2 | 250mg | 761028224
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eMolecules 59107-51-6 | 8-Chloronaphthalen-1-amine | AA Blocks LLC | MFCD00465087 | 177.630 | C10H8ClN | 0.000 | Nc1cccc2cccc(Cl)c12 | 250mg | 795058225
8-Chloronaphthalen-1-amine | AA Blocks LLC | 59107-51-6 | MFCD00465087 | 177.630 | C10H8ClN | 0.000 | Nc1cccc2cccc(Cl)c12 | 250mg | 795058225
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Sigma Aldrich Fine Chemicals Biosciences 5 Ethyl 2 deoxyuridine250MG
5 Ethyl 2 deoxyuridine250MG
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![eMolecules 1363381-59-2 | 1-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone | Combi-Blocks, Inc. | MFCD22205848 | 195.610 | C8H6ClN3O | 98.000 | CC(=O)c1c[nH]c2ncnc(Cl)c12 | 25g | 837464375](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490518.jpg-250.jpg)
eMolecules 1363381-59-2 | 1-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone | Combi-Blocks, Inc. | MFCD22205848 | 195.610 | C8H6ClN3O | 98.000 | CC(=O)c1c[nH]c2ncnc(Cl)c12 | 25g | 837464375
1-(4-Chloro-7h-pyrrolo[2,3-d]pyrimidin-5-yl)ethanone | Combi-Blocks, Inc. | 1363381-59-2 | MFCD22205848 | 195.610 | C8H6ClN3O | 98.000 | CC(=O)c1c[nH]c2ncnc(Cl)c12 | 25g | 837464375
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