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Filtered Search Results
eMolecules 86217-82-5 | 4-(1-Aminoethyl)biphenyl | Apollo Scientific | MFCD02667819 | 197.281 | C14H15N | 95.000 | CC(N)c1ccc(cc1)-c1ccccc1 | 250mg | 562446561
4-(1-Aminoethyl)biphenyl | Apollo Scientific | 86217-82-5 | MFCD02667819 | 197.281 | C14H15N | 95.000 | CC(N)c1ccc(cc1)-c1ccccc1 | 250mg | 562446561
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eMolecules 62-53-3 | Aniline | Oakwood Chemicals | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721
Aniline | Oakwood Chemicals | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 1kg | 480131721
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![eMolecules 773873-05-5 | (3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL | AstaTech | MFCD05980732 | 202.228 | C13H11FO | 95.000 | OCc1ccc(cc1)-c1cccc(F)c1 | 0.25g | 449738504](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502463792.JPG-250.jpg)
eMolecules 773873-05-5 | (3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL | AstaTech | MFCD05980732 | 202.228 | C13H11FO | 95.000 | OCc1ccc(cc1)-c1cccc(F)c1 | 0.25g | 449738504
(3'-FLUORO-[1,1'-BIPHENYL]-4-YL)METHANOL | AstaTech | 773873-05-5 | MFCD05980732 | 202.228 | C13H11FO | 95.000 | OCc1ccc(cc1)-c1cccc(F)c1 | 0.25g | 449738504
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eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 100g | 854221465
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![eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502445696.PNG-250.jpg)
eMolecules 147497-56-1 | AstaTech | (4-FLUORO-[11-BIPHENYL]-4-YL)METHANOL | 0.25g | 200615325 | 68739 | 95 | MFCD01862513 | 202.228 | C13H11FO
ChemScene | (R)-5-Chloro-1234-tetrahydronaphthalen-1-amine hydrochloride | 100mg | 714318010 | CS-0514363 | 2055848-84-3 | MFCD26586043 | 218.120 | C10H13Cl2N
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![Medchemexpress LLC Sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate | 1804915-68-1 | >98.0% | 269.21 | C7H8N3NaO5S | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000235058.png-250.jpg)
Medchemexpress LLC Sodium (2S,5R)-2-cyano-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate | 1804915-68-1 | >98.0% | 269.21 | C7H8N3NaO5S | 50MG
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WCK-4234 sodium (CAS 1804915-68-1) is a diazabicyclooctane (DBO)-class β-lactamase inhibitor supplied as the sodium salt for preclinical research. It exhibits broad-spectrum inhibition of class A, C, and D β-lactamases, including OXA-type carbapenemases, and is used to restore carbapenem efficacy against multidrug-resistant Gram-negative bacteria in pharmacology and microbiology studies.
- Potent inhibitor of class A, C, and D β-lactamases.
- Potentiates carbapenem antibiotics in preclinical models.
- High purity suitable for research applications (>98.0%).
- Provided as the sodium salt for improved solubility.
- Well characterized in pharmacokinetic and microbiological studies.
- Chemical formula C7H8N3NaO5S; molecular weight 269.21.
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Medchemexpress LLC Aniline-PEG3-C1-Boc | 2115897-27-1 | 355.43 | C18H29NO6 | 10 MG
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Aniline-PEG3-C1-Boc is a chemical intermediate used in the synthesis of cytotoxic drug-linker polymers and antibody-drug conjugates (ADCs). It is supplied as a liquid and is intended for research and development applications in ADC linker chemistry.
- Intermediate for cytotoxic drug-linker polymer synthesis.
- Used in antibody-drug conjugate (ADC) construction.
- Molecular formula C18H29NO6 and molecular weight 355.43 g/mol.
- Available in small milligram pack sizes suitable for research (5 mg-500 mg).
- Store pure material at -20°C; follow solvent-specific storage instructions.
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eMolecules 1077-18-5 | N-Benzylidene butylamine | Combi-Blocks, Inc.161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 100mg | 818529631
N-Benzylidene butylamine | Combi-Blocks, Inc. | 1077-18-5161.248 | C11H15N | 98.000 | CCCC\N=C\c1ccccc1 | 100mg | 818529631
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Medchemexpress LLC BD-1047 dihydrobromide | 138356-21-5 | 98.45% | 437.04 | 1 ML
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BD-1047 dihydrobromide is a selective functional antagonist of sigma receptors. It attenuates Apomorphine-induced climbing and Phencyclidine-induced head twitches. It is for research use only and not sold to patients.
- Selective functional antagonist of sigma receptors.
- Attenuates Apomorphine-induced climbing.
- Attenuates Phencyclidine-induced head twitches.
- Prevents Cutamesine from reducing cell death induced by light exposure in murine photoreceptor-derived 661w cells.
- Attenuates Cutamesine from reducing mitochondrial damage and elevated caspase 3/7 activity.
- Decreases APO-induced climbing behavior at 10 mg/kg in mice.
- Counteracts the antidepressant-like effect induced by co-administration of pramipexole and sertraline.
- Reduces the increasing expression of pNR1 and reverses Sig-1 R agonists potentiated NMDA-induced pain behavior and pNR1 immunoreactivity.
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Medchemexpress LLC Vuf 8430 dihydrobromide | 100130-32-3 | 98.0% | 323.05 g/mol | C4H13Br2N5S | 10 MG
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VUF 8430 dihydrobromide is a potent, selective histamine H4 receptor agonist supplied as a solid research reagent. It exhibits a Ki of 31.6 nM and an EC50 of 50 nM at the H4 receptor, and is provided in small milligram quantities for pharmacological and biochemical studies. For research use only.
- Purity 98.0%
- Molecular weight 323.05 g/mol
- CAS 100130-32-3
- Appearance solid
- Potency Ki = 31.6 nM; EC50 = 50 nM (histamine H4 receptor)
- Available in small milligram pack sizes, including 10 mg
- Intended for research use only
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eMolecules 60-23-1 | 2-aminoethanethiol | Broadpharm | MFCD00008196 | 77.150 | C2H7NS | 0.000 | NCCS | 5g | 309209162
2-aminoethanethiol | Broadpharm | 60-23-1 | MFCD00008196 | 77.150 | C2H7NS | 0.000 | NCCS | 5g | 309209162
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NC(=O)OC(C)(C)C | 5g | 289350410](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502156003.JPG-250.jpg)
eMolecules 2718120-81-9 | (S)-3-Boc-amino-butylamine hydrochloride | J & W PharmLab LLC | MFCD09997735 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.C[C@@H](CCN)NC(=O)OC(C)(C)C | 5g | 289350410
(S)-3-Boc-amino-butylamine hydrochloride | J & W PharmLab LLC | 2718120-81-9 | MFCD09997735 | 224.730 | C9H21ClN2O2 | 96.000 | Cl.C[C@@H](CCN)NC(=O)OC(C)(C)C | 5g | 289350410
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eMolecules 1375303-78-8 | ethyl 3-aminocyclobutane-1-carboxylate hydrochloride | MFCD12923216 | 1g
Medchem Express | Maribavir | 5mg | 446267349 | HY-16305 | 176161-24-3 | MFCD00945570 | 376.230 | C15H19Cl2N3O4
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eMolecules 75-64-9 | tert-Butylamine | Oakwood Chemicals | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 500g | 480155608
tert-Butylamine | Oakwood Chemicals | 75-64-9 | MFCD00008050 | 73.139 | C4H11N | 99.000 | CC(C)(C)N | 500g | 480155608
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eMolecules Octadecylamine acetate, tech grade | Combi-Blocks, Inc.MFCD00060198 | 329.569 | C20H43NO2 | 60.000 | CC(O)=O.CCCCCCCCCCCCCCCCCCN | 5g | 603141965
Octadecylamine acetate, tech grade | Combi-Blocks, Inc.MFCD00060198 | 329.569 | C20H43NO2 | 60.000 | CC(O)=O.CCCCCCCCCCCCCCCCCCN | 5g | 603141965
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