Organoiodides

2,2,2-Trifluoroiodoethane, 99%

CAS: 353-83-3 Molecular Formula: C2H2F3I Molecular Weight (g/mol): 209.938 MDL Number: MFCD00001082 InChI Key: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC Name: 1,1,1-trifluoro-2-iodoethane SMILES: C(C(F)(F)F)I

1-Iodohexadecane, 98%, stab. with copper

CAS: 544-77-4 Molecular Formula: C16H33I Molecular Weight (g/mol): 352.344 MDL Number: MFCD00001089 InChI Key: KMWHQYDMBYABKL-UHFFFAOYSA-N Synonym: cetyl iodide,hexadecyl iodide,hexadecane, 1-iodo,hexadecane, iodo,unii-jo95x48m8o,1-iodo-hexadecan,iodohexadecane,cetyljodid,1-iodo-hexadecane,n-hexadecyl iodide PubChem CID: 11007 IUPAC Name: 1-iodohexadecane SMILES: CCCCCCCCCCCCCCCCI

2-Iodo-1,1,1-trifluoroethane, 99%

CAS: 353-83-3 Molecular Formula: C₂H₂F₃I Molecular Weight (g/mol): 209.94 MDL Number: MFCD00001082 InChI Key: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC Name: 1,1,1-trifluoro-2-iodoethane SMILES: C(C(F)(F)F)I

Perfluoro-1-iodooctane, 98%

CAS: 507-63-1 Molecular Formula: C8F17I Molecular Weight (g/mol): 545.965 MDL Number: MFCD00001064 InChI Key: KWXGJTSJUKTDQU-UHFFFAOYSA-N Synonym: perfluorooctyl iodide,heptadecafluoro-1-iodooctane,1-iodoperfluorooctane,perfluoro-n-octyl iodide,1-iodoheptadecafluorooctane,perfluoro-1-iodooctane,perfluorooctyliodide,heptadecafluoro-n-octyl iodide,octane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodo,octane, heptadecafluoro-1-iodo PubChem CID: 10491 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-8-iodooctane SMILES: C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F

Medchemexpress LLC (2R)-4-(3-phosphonopropyl)-2-piperazinecarboxylic acid | 126453-07-4 | MFCD00153786 | 99.0% | 252.21 g/mol | C8H17N2O5P | 10 MG

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(R)-CPP is the R-enantiomer of CPP, a potent NMDA receptor antagonist used in research to study glutamatergic signaling and NMDA receptor pharmacology. It is provided as a high-purity solid for laboratory applications and is intended for research use only.

• Potent NMDA receptor antagonist, more active isomer (R).
• High purity suitable for sensitive pharmacological assays.
• Supplied as a stable solid for convenient storage and handling.
• Suitable for in vitro and in vivo research applications.
• Well-characterized chemical identity (CAS 126453-07-4; MW 252.21 g/mol).

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Medchemexpress LLC 3-Cyano-5-[2-[4-[2-(3-methylindol-1-yl)ethyl]piperazin-1-yl]phenyl]-N-(3-pyrrolidin-1-ylpropyl)benzamide | 1793053-37-8 | MFCD28902312 | 98.5% | 574.76 g/mol | C36H42N6O | 10 MG

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LLY-507 is a research-grade small-molecule inhibitor of the protein-lysine methyltransferase SMYD2, used as a chemical probe in epigenetics and cancer biology to study SMYD2-mediated methylation and downstream cellular effects.

• Potent SMYD2 inhibition (IC50 <15 nM).
• High purity (98.5%).
• Chemical formula C36H42N6O; molecular weight 574.76 g/mol.
• Available in small-molecule quantities, including 10 mg vials.
• Supplied as solid with recommended DMSO solvent or as a pre-made DMSO solution.
• For research use only; not for human or veterinary use.

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Medchemexpress LLC Allyl 11S 11aS -11- 5mg

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Allyl (11S 11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11 11a-dihydro-1H-benzo[e]pyrrolo[1 2-a][1 4]diazepine-10(5H)-carboxylate is a drug intermediate for synthesis of various active compounds

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Medchemexpress LLC Allyl 11S 11aS -11- 10mg

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Allyl (11S 11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11 11a-dihydro-1H-benzo[e]pyrrolo[1 2-a][1 4]diazepine-10(5H)-carboxylate is a drug intermediate for synthesis of various active compounds

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Medchemexpress LLC Allyl 11S 11aS -11- 50mg

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Allyl (11S 11aS)-11-((tert-butyldimethylsilyl)oxy)-8-hydroxy-7-methoxy-2-methyl-5-oxo-11 11a-dihydro-1H-benzo[e]pyrrolo[1 2-a][1 4]diazepine-10(5H)-carboxylate is a drug intermediate for synthesis of various active compounds

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MP Biomedicals, Inc Trifluoroethyl Iodide, MP Biomedicals

CAS: 353-83-3 Molecular Formula: C2H2F3I Molecular Weight (g/mol): 209.938 InChI Key: RKOUFQLNMRAACI-UHFFFAOYSA-N Synonym: 2-iodo-1,1,1-trifluoroethane,2,2,2-trifluoroethyl iodide,trifluoroethyl iodide,ethane, 1,1,1-trifluoro-2-iodo,1-iodo-2,2,2-trifluoroethane,2,2,2-trifluoroiodoethane,cf3ch2i,unii-ca0j38we9z,1,1,1-trifluoroiodoethane,1,1,1-trifluoro-2-iodo-ethane PubChem CID: 67709 IUPAC Name: 1,1,1-trifluoro-2-iodoethane SMILES: C(C(F)(F)F)I

1,10-Diiododecane, 97%, Thermo Scientific™

CAS: 16355-92-3 Molecular Formula: C10H20I2 Molecular Weight (g/mol): 394.079 InChI Key: CKJCTZAIDVFHCX-UHFFFAOYSA-N Synonym: decamethylene diiodide,decane, 1,10-diiodo,1,10-diiododecan,pubchem3844,acmc-1btxk,decane,1,10-diiodo,1,10-diiododecane PubChem CID: 85378 IUPAC Name: 1,10-diiododecane SMILES: C(CCCCCI)CCCCI

Heneicosafluorodecyl Iodide 98.0+%, TCI America™

CAS: 423-62-1 Molecular Formula: C10F21I Molecular Weight (g/mol): 645.981 MDL Number: MFCD00001065 InChI Key: UDWBMXSQHOHKOI-UHFFFAOYSA-N Synonym: perfluorodecyl iodide,1-iodoperfluorodecane,perfluoro-1-iododecane,henicosafluoro-10-iododecane,heneicosafluorodecyl iodide,heneicosafluoro-1-iododecane,decane, heneicosafluoro-1-iodo,iodoperfluorodecane,henicosafluorodecyl iodide,1-iodohenicosafluorodecane PubChem CID: 67920 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-henicosafluoro-10-iododecane SMILES: C(C(C(C(C(C(F)(F)I)(F)F)(F)F)(F)F)(F)F)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

Octafluoro-1,4-diiodobutane (stabilized with Copper chip) 98.0+%, TCI America™

CAS: 375-50-8 Molecular Formula: C4F8I2 Molecular Weight (g/mol): 453.84 MDL Number: MFCD00042263 InChI Key: JILAKKYYZPDQBE-UHFFFAOYSA-N Synonym: 1,4-diiodooctafluorobutane,octafluoro-1,4-diiodobutane,1,4-diiodoperfluorobutane,perfluoro-1,4-diiodobutane,1,4-diiodo octafluorobutane,butane, 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo,acmc-1aigi,i cf2 4i,1,1,2,2,3,3,4,4-octafluoro-1,4-diiodo-butane PubChem CID: 78993 IUPAC Name: 1,1,2,2,3,3,4,4-octafluoro-1,4-diiodobutane SMILES: FC(F)(I)C(F)(F)C(F)(F)C(F)(F)I