Organophosphorus compounds

Medchemexpress LLC HSA-MIR-29C-3P MIMIC 20NMOL

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HSA-MIR-29C-3P MIMIC 20NMOL

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Medchemexpress LLC hsa-miR-30e-3p inhib 20nmol | 20nmol

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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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Medchemexpress LLC 116-9e | 831217-43-7 | 98.3% | 512.60 | 5 MG

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116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. It inhibits Simian Virus 40 (SV40) replication and DNA synthesis. This product also inhibits tumor antigen (TAg)'s endogenous ATPase activity and the TAg-mediated activation of Hsp70.

• Inhibits TAg stimulation of Hsp70 with greater efficacy than MAL3-101.
• Significantly reduces viral replication and DNA synthesis.
• Inhibits the activity of the TAg ATPase domain.
• Significantly reduces the growth of BK virus in a human kidney cell line.

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eMolecules​ 341968-71-6 | Ambeed | (1S2S)-1-(Diphenylphosphino)-1-phenylpropan-2-amine | 250mg | 569096713 | A676074 | MFCD11044864 | 319.388 | C21H22NP

Ambeed | Ac-Glu(OtBu)-OH | 5g | 490499420 | A120632 | 84192-88-1 | MFCD00236754 | 245.275 | C11H19NO5

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eMolecules​ 131274-22-1 | Tri-tert-butylphosphonium tetrafluoroborate | Chem-Impex | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 5g | 489819679

Tri-tert-butylphosphonium tetrafluoroborate | Chem-Impex | 131274-22-1 | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 5g | 489819679

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eMolecules​ 131274-22-1 | Tri-tert-butylphosphonium tetrafluoroborate | Combi-Blocks | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 500g | 388714531

Tri-tert-butylphosphonium tetrafluoroborate | Combi-Blocks | 131274-22-1 | MFCD04039975 | 290.130 | C12H28BF4P | 98.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 500g | 388714531

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eMolecules​ 131274-22-1 | Tri-tert-butylphosphonium tetrafluoroborate | AA Blocks LLC | MFCD04039975 | 290.130 | C12H28BF4P | 0.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 10g | 425798160

Tri-tert-butylphosphonium tetrafluoroborate | AA Blocks LLC | 131274-22-1 | MFCD04039975 | 290.130 | C12H28BF4P | 0.000 | F[B-](F)(F)F.CC(C)(C)[PH+](C(C)(C)C)C(C)(C)C | 10g | 425798160

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AARON CHEMICALS LLC

NC3909463 TRI-TERT-BUTYLPHOSPHONIUM TETR

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FUJIFILM Biosciences TETRABUTYLPHOSPHONIUM HYDROGEN

*Orders for this supplier are non-cancellable/non-returnable once they are processed.* Tetrabutylphosphonium Hydrogendifluoride 1GR

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Medchemexpress LLC Tetradecyl acetate | 638-59-5 | MFCD00053737 | 98.5% | 256.42 g/mol | C16H32O2 | 10 G

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Tetradecyl acetate is an ester (myristyl acetate) used as an analytical standard and as a sex pheromone component. It is used in pheromone research, analytical chemistry, and pest mating disruption studies.

• Used as an analytical standard for GC/MS and pheromone analysis.
• High purity promotes reliable analytical results.
• Available in multiple pack sizes including 10 G for laboratory use.
• Suitable for research applications involving insect pheromones and mating disruption.

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eMolecules​ 281655-61-6 | FMOC-3-(3-QUINOLYL)-L-ALA-OH | AstaTech | MFCD01632017 | 438.483 | C27H22N2O4 | 95.000 | OC(=O)[C@H](Cc1cnc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 448262871

FMOC-3-(3-QUINOLYL)-L-ALA-OH | AstaTech | 281655-61-6 | MFCD01632017 | 438.483 | C27H22N2O4 | 95.000 | OC(=O)[C@H](Cc1cnc2ccccc2c1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 448262871

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Medchemexpress LLC Tetradecyl acetate (standard) | 638-59-5 | 98.5% | 256.42 | C16H32O2 | 5 G

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Tetradecyl acetate is an analytical standard and insect sex pheromone used for research and pest-management studies. It is reported as a sex pheromone produced by Ctenopseustis obliquana females and can be used to disrupt mating of pest species.

• Analytical standard for tetradecyl acetate
• Used in pheromone and mating disruption studies
• High purity (98.51%) suitable for analytical applications
• Available in multiple pack sizes, including 5 g

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eMolecules​ 787618-22-8 | 2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Oakwood Chemicals | MFCD06798294 | 466.646 | C30H43O2P | 97.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 480135010

2-Dicyclohexylphosphino-2',6'-diisopropoxybiphenyl | Oakwood Chemicals | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 97.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 100g | 480135010

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eMolecules​ 787618-22-8 | 2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl | AA Blocks LLC | MFCD06798294 | 466.646 | C30H43O2P | 0.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 15g | 881725547

2-Dicyclohexylphosphino-2,6-DI-I-Propoxy-1,1-Biphenyl | AA Blocks LLC | 787618-22-8 | MFCD06798294 | 466.646 | C30H43O2P | 0.000 | CC(C)Oc1cccc(OC(C)C)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1 | 15g | 881725547

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Strem, An Ascensus Company CAS# 213697-53-1. 2g. 2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl, 98% DavePhos. MFCD02183572

CAS# 213697-53-1. 2g. 2-(Dicyclohexylphosphino)-2'-(N,N-dimethylamino))-1,1'-biphenyl, 98% DavePhos. MFCD02183572. Molecular Weight: 393.55. Molecular Formula: C26H36NP. Color/form: white xtl. Strem# 15-1145. http://www.strem.com/catalog/v/15-1145/

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