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Filtered Search Results
Cayman Chemical 4-AzIdo-L-phenylalnIn 1g
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A derivative of the essential amino acid L-phenylalanine and a click chemistry reagent; has been used as a photocrosslinking agent and in spin labeling for the assessment of protein-protein interactions in vitro and in vivo
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eMolecules 2380949-88-0 | (1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc.365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 518517093
(1S,3S)-3-(Fmoc-amino)cyclohexanecarboxylic acid | Acrotein ChemBio Inc. | 2380949-88-0365.429 | C22H23NO4 | 97.000 | OC(=O)[C@H]1CCC[C@@H](C1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 0.5g | 518517093
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Medchemexpress LLC HY-G0002A 5mg Medchemexpress, Lurasidone metabolite 14326 (hydrochloride) CAS: Purity:>98%
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Medchemexpress, HY-G0002A 5mg Lurasidone metabolite 14326 (hydrochloride) CAS: Lurasidone metabolite 14326 (hydrochloride) is an active metabolite of the atypical antipsychotic Lurasidone. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-G0001A 5mg Medchemexpress, Lurasidone Metabolite 14283 hydrochloride CAS:186204-32-0 Purity:>98%
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Medchemexpress, HY-G0001A 5mg Lurasidone Metabolite 14283 hydrochloride CAS:186204-32-0 Lurasidone Metabolite 14283 hydrochloride is a major active metabolite of Lurasidone. Lurasidone is a FDA approved drug for the treatment of schizophrenia. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370781 5-FAM MALEIMIDE 25MG
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Ambeed AMBEED
5000892022 2-FLUORO-6-HYDROXYMETHYL 250MG
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Chemscene ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 5G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
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ChemScene | (R)-4-Hydroxypyrrolidin-2-one | 5G | CS-W013709 | 0.98 | 22677-21-0| MFCD00273364 | 101.1
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![eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000470370.jpg-250.jpg)
eMolecules 113451-59-5 | (1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333
(1S,4S)-2-Boc-2,5-Diazabicyclo[2.2.1]Heptane | AA Blocks LLC | 113451-59-5 | MFCD01569250 | 198.266 | C10H18N2O2 | 0.000 | CC(C)(C)OC(=O)N1C[C@@H]2C[C@H]1CN2 | 1g | 410188333
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Medchemexpress LLC Carbonic Anhydrase 1 250ug | 250ug
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Carbonic Anhydrase 1 Protein Human (C-His) is the recombinant human-derived Carbonic Anhydrase 1 expressed by E coli with C-6 His labeled tag
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Ambeed AMBEED
5000896523 N6-BOC-ADENOSIN-9-YL ACE 250MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000746732 N-T-BOC-AMINOOXY-PE 1G
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Selleck Chemical LLC Z-VAD
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Z-VAD(OH)-FMK (Caspase Inhibitor VI) is an irreversible pan-caspase inhibitor
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Medchemexpress LLC (3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane | 1269839-26-0 | ≥95.0% | 416.46 | 1 MG
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(3R,5R)-3,5-Diacetoxy-1-(3,4-dihydroxyphenyl)-7-(4-hydroxyphenyl)heptane is a diarylheptanoid isolated from the rhizomes of Curcuma kwangsiensis. This compound exhibits a variety of biological and pharmacological activities.
- Antioxidant activity
- Antihepatotoxic activity
- Anti-inflammatory activity
- Antiproliferative activity
- Antiemetic activity
- Antitumor activity
- For research use only
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000370597 5-FAM MALEIMIDE 5MG
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![eMolecules 194413-58-6 | (Z)-Semaxinib | Target Molecule | MFCD09763655 | 238.290 | C15H14N2O | 0.000 | Cc1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1 | 50mg | 335411853](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189998.jpg-250.jpg)
eMolecules 194413-58-6 | (Z)-Semaxinib | Target Molecule | MFCD09763655 | 238.290 | C15H14N2O | 0.000 | Cc1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1 | 50mg | 335411853
(Z)-Semaxinib | Target Molecule | 194413-58-6 | MFCD09763655 | 238.290 | C15H14N2O | 0.000 | Cc1cc(C)c(\C=C2/C(=O)Nc3ccccc23)[nH]1 | 50mg | 335411853
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