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Filtered Search Results
Medchemexpress LLC (+)-SHIN1 ((+)-RZ-2994) | 2443966-90-1 | 99.64% | 400.47 | 50 MG
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(+)-SHIN1 ((+)-RZ-2994) is an active (+) enantiomer of SHIN1. It is potent against cytosolic SHMT1 with an IC50 for blocking growth of less than 50 nM and 870 nM in SHMT2 deletion cells and HCT-116 cells, respectively. It is for research use only.
- Active (+) enantiomer of SHIN1.
- Potent against cytosolic SHMT1.
- For research use only.
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eMolecules SODIUM 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE | 61085-47-0 | MFCD00474990 | 5g
AstaTech | SODIUM 1-BENZYL-4-(PHENYLAMINO)PIPERIDINE-4-CARBOXYLATE | 5g | 437210240 | F12024 | 95.000 | 61085-47-0 | MFCD00474990 | 332.379 | C19H21N2NaO2
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Matrix Scientific (S)-(+)-ALPHA-METHOXY-AL-250MG
(S)-(+)-ALPHA-Methoxy-ALPHA-trifluoromethylphenylacetylchloride, 99%; 250mg,C10H8ClF3O2, MFCD00067105, mw 252.62, [20445-33-4]
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eMolecules BENZYL ALCOHOL 5G
5000226121 BENZYL ALCOHOL 5G
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Chem-Impex International, Inc. 4-(Hydroxymethyl)phenylboronic acid | 59016-93-2 | MFCD00792672 | 25G
4-(Hydroxymethyl)phenylboronic acid, 59016-93-2, MFCD00792672, 25G
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eMolecules PA-824 5G
5000217437 PA-824 5G
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Medchemexpress LLC S-(p-Nitrobenzyl)glutathione | 6803-19-6 | 99.0% | 442.44 | 5 MG
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S-(p-Nitrobenzyl)glutathione is a competitive glutathionase inhibitor that is converted to corresponding cysteine derivatives by rat kidney microsomes. It can be used for research on the metabolic breakdown of glutathione by the glutathionase system.
- Competitive glutathionase inhibitor
- Converted to cysteine derivatives by rat kidney microsomes
- Used for research on the metabolic breakdown of glutathione by the glutathionase system
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eMolecules 2-Bromo-1-(ethoxymethyl)-4-nitro-1H-imidazole | 881376-06-3 | | 5g
Synthonix - Stock | 2-Bromo-1-(ethoxymethyl)-4-nitro-1H-imidazole | 5g | 495866172 | B63268 | | 881376-06-3 | | 250.052 | C6H8BrN3O3
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eMolecules BENZYL AZIDE PRACT. 25G
5000165022 BENZYL AZIDE PRACT. 25G
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eMolecules 3 4-DIFLUOROBENZYL BROMIDE 25G
5000217371 3 4-DIFLUOROBENZYL BROMIDE 25G
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Chemscene CHEMSCENE
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5000580095 ETHYL 1-BENZYL-4-OXOPIPERI 10G
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eMolecules N-(2,4-Dimethoxybenzyl)-6-fluoropyridin-2-amine | 1275088-21-5 | | 1g
Synthonix - Stock | N-(2,4-Dimethoxybenzyl)-6-fluoropyridin-2-amine | 1g | 495877498 | D69811 | | 1275088-21-5 | | 262.284 | C14H15FN2O2
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eMolecules (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 209983-91-5 | MFCD01861208 | 1g
AstaTech | (S)-3-AMINO-1-BENZYL-AZEPAN-2-ONE | 1g | 112529250 | 66011 | 98.000 | 209983-91-5 | MFCD01861208 | 218.300 | C13H18N2O
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![Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | 474432-65-0 | 99.9% | 423.57 g·mol⁻¹ | C24H29N3O2S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000221002.png-250.jpg)
Medchemexpress LLC Benzo[b]thiophene-2-carboxamide, N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]- | 474432-65-0 | 99.9% | 423.57 g·mol⁻¹ | C24H29N3O2S | 5 MG
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FAUC 346 is a small-molecule research compound characterized as a highly selective dopamine D3 receptor partial agonist. It shows potent D3 activity and is intended for in vitro pharmacology and receptor profiling studies, supplied as a high-purity analytical standard for research applications.
- Highly selective dopamine D3 partial agonist with low-nanomolar potency (EC50 ≈ 1.5 nM, Ki ≈ 0.23 nM).
- Some affinity for 5-HT1A receptors (Ki ≈ 41 nM), useful for selectivity studies.
- Supplied as a high-purity research reagent (reported purity 99.9%).
- Molecular formula C24H29N3O2S and molecular weight 423.57 g·mol⁻¹ for analytical reference.
- Suitable for in vitro pharmacology, receptor binding, and screening workflows.
- Small-quantity packaging appropriate for assay development and early-stage research.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 4-BROMO-2-FLUOROBENZYL BRO 25G
5000165146 4-BROMO-2-FLUOROBENZYL BRO 25G
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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