Organophosphorus compounds

eMolecules​ Ambeed / 4-(4-Bromopyridin-2-yl)morpholine / 250mg / 600836809 / A298533 / / 1040377-12-5 / MFCD13195616 / 243.104 / C9H11BrN2O

Ambeed / 4-(4-Bromopyridin-2-yl)morpholine / 250mg / 600836809 / A298533 / / 1040377-12-5 / MFCD13195616 / 243.104 / C9H11BrN2O

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eMolecules​ ChemScene / Ethyl (2S4S)-4-hydroxypyrrolidine-2-carboxylate hydrochloride / 100mg / 788447216 / CS-0628980 / 0.000 / 142347-82-8 / [null] / 195.640 / C7H14ClNO3

ChemScene / Ethyl (2S4S)-4-hydroxypyrrolidine-2-carboxylate hydrochloride / 100mg / 788447216 / CS-0628980 / 0.000 / 142347-82-8 / [null] / 195.640 / C7H14ClNO3

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TARGETMOL CHEMICALS INC 116-9e 5MG

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Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes.116-9e (MAL2-11B) is a potent Hsp70 co-chaperone DNAJA1 inhibitor with antiviral properties, inhibiting simian virus 40 (SV40) replication, tumour antigen (TAg) endogenous ATPase activity, and TAg-mediated activation of Hsp70. 116-9e can be used to study cancer drug resistance. Purity 99.55%

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eMolecules​ Tris(perfluorophenyl)phosphine | 1259-35-4 | MFCD00079654 | 5g

Ambeed | Tris(perfluorophenyl)phosphine | 5g | 570568877 | A258548 | | 1259-35-4 | MFCD00079654 | 532.148 | C18F15P

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eMolecules Building Block Tool

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eMolecules​ Ambeed / (S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-45-dihydrooxazole / 50mg / 682929176 / A1494059 / / 2757084-56-1 / [null] / 380.472 / C23H29N2OP

Ambeed / (S)-2-((R)-1-(Diphenylphosphanyl)piperidin-2-yl)-4-isopropyl-45-dihydrooxazole / 50mg / 682929176 / A1494059 / / 2757084-56-1 / [null] / 380.472 / C23H29N2OP

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Apexbio Technology LLC LEP (116-130) (mouse) 258276-95-8 5mg

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LEP 116-130 (mouse) is an amidated peptide fragment derived from mouse leptin It is designed to mimic leptin-like biological activities thereby contributing to the regulation of energy balance and appetite through hypothalamic signaling pathways LEP 116-130 (mouse) exerts its biological activity by engaging pathways associated with body weight homeostasis and food consumption Based on these pharmacological properties LEP 116-130 (mouse) holds research potential in the fields of obesity metabolism regulation and related signaling pathologies

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Medchemexpress LLC 1-(3,5-dimethylphenyl)-2-[2-(trifluoromethyl)phenyl]guanidine | 1430208-73-3 | 99.7% | 307.31 g·mol⁻¹ | C16H16F3N3 | 25 MG

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1A-116 is a small-molecule Rac1 inhibitor that selectively targets the W56 residue to prevent EGF-induced Rac1 activation and disrupt Rac1-P-Rex1 interaction. It induces apoptosis and inhibits cell proliferation, migration, and cell-cycle progression in a concentration-dependent manner, and has demonstrated antimetastatic activity in vivo. Molecular formula C16H16F3N3; molecular weight 307.31 g·mol⁻¹; reported purity 99.72%.

• Selective Rac1 inhibition via W56 targeting.
• Prevents EGF-induced Rac1 activation.
• Blocks Rac1-P-Rex1 interaction.
• Induces apoptosis and inhibits cell proliferation and migration.
• Demonstrates antimetastatic activity in vivo.

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eMolecules​ AA Blocks LLC Tris(2-carboxyethyl)phosphine HCl 250mg 642064123 AA003V48 0 000 51805-45-9 MFCD00145469 286 640 C9H16ClO6P

AA Blocks LLC Tris(2-carboxyethyl)phosphine HCl 250mg 642064123 AA003V48 0 000 51805-45-9 MFCD00145469 286 640 C9H16ClO6P

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eMolecules​ AstaTech / (2S4S)-1-(BENZYLOXYCARBONYL)-4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-2-CARBOXYLIC ACID / 0.25g / 490832527 / F12991 / 95.000 / 281666-44-2 / [null] / 364.398 / C18H24N2O6

AstaTech / (2S4S)-1-(BENZYLOXYCARBONYL)-4-(TERT-BUTOXYCARBONYLAMINO)PYRROLIDINE-2-CARBOXYLIC ACID / 0.25g / 490832527 / F12991 / 95.000 / 281666-44-2 / [null] / 364.398 / C18H24N2O6

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STA PHARMACEUTICAL US LLC (2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol | 1 g | CAS 189337-28-8 | MDL MFCD00235950

(2R,3R)-2-(Fmoc-amino)-3-tert-butoxy-1-butanol is a Amino Acid reagent (Subcategory: Building Block) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.

Specifications
- CAS: 189337-28-8
- MDL: MFCD00235950
- InChIKey: LBVPBNDGSCZOTB-QVKFZJNVSA-N
- Molecular Weight: 383.488
- Molecular Formula: C23H29NO4
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (9H-fluoren-9-yl)methyl ((2R,3R)-3-(tert-butoxy)-1-hydroxybutan-2-yl)carbamate
- SMILES: C[C@H]([C@@H](CO)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)OC(C)(C)C

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eMolecules​ AstaTech / TRIS(2-AMINOETHYL)AMINE / 5g / 718058972 / E70306 / 95.000 / 4097-89-6 / MFCD00008177 / 146.238 / C6H18N4

AstaTech / TRIS(2-AMINOETHYL)AMINE / 5g / 718058972 / E70306 / 95.000 / 4097-89-6 / MFCD00008177 / 146.238 / C6H18N4

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eMolecules​ TRIS2-PYRIDYLMETHYLAMINE 1G

5000217445 TRIS2-PYRIDYLMETHYLAMINE 1G

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Medchemexpress LLC hsa-miR-30e-3p inhib 5nmol | 5nmol

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hsa-miR-30e-3p inhibitors are chemically-modified oligonucleotides that hybridize with mature miRNAs The miRNA inhibitors have full-length nucleotide 2 -methoxy modification The miRNA inhibitors strongly compete with mature miRNAs to prevent the complementary pairing of miRNAs and their target genes thereby inhibiting miRNAs from functioning

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eMolecules​ 2-DI-TERT-BUTYLPHOSPHINO 100G

5000170212 2-DI-TERT-BUTYLPHOSPHINO 100G

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eMolecules​ BISTRI-TERT-BUTYLPHOSPHIN 10G

5000170210 BISTRI-TERT-BUTYLPHOSPHIN 10G

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