Organophosphorus compounds

(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™

CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C

Strem, An Ascensus Company CAS# 1107608-80-9. 500mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042

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CAS# 1107608-80-9. 500mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042. Molecular Weight: 334.38. Molecular Formula: C18H28N2P2. Color/form: orange pwdr. Strem# 15-0127. http://www.strem.com/catalog/v/15-0127

Strem, An Ascensus Company CAS# 1107608-80-9. 100mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042

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CAS# 1107608-80-9. 100mg. (S,S)-(+)-2,3-Bis(t-butylmethylphosphino)quinoxaline, min. 98% (S,S)-QuinoxP*. MFCD10567042. Molecular Weight: 334.38. Molecular Formula: C18H28N2P2. Color/form: orange pwdr. Strem# 15-0127. http://www.strem.com/catalog/v/15-0127

eMolecules​ Ambeed / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid / 5g / 573014798 / A995330 / / 387824-80-8 / MFCD02684373 / 460.486 / C26H24N2O6

Ambeed / (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(((benzyloxy)carbonyl)amino)propanoic acid / 5g / 573014798 / A995330 / / 387824-80-8 / MFCD02684373 / 460.486 / C26H24N2O6

Medchemexpress LLC 4-methyl-5-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]-1,3-thiazol-2-amine | 693228-63-6 | MFCD14155805 | 99.1% | 368.46 g/mol | C18H20N6OS | 1 ML

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CYC-116 is a small-molecule inhibitor of Aurora A and Aurora B kinases for laboratory research. It exhibits low-nanomolar affinity (Ki ≈ 8 nM for Aurora A; 9 nM for Aurora B) and is supplied as a high-purity solid or as a 10 mM solution in DMSO for in vitro studies. Intended for research use only.

• Potent Aurora A and B inhibition with Kis of 8 nM and 9 nM.
• High purity (≈99.1%) suitable for biochemical assays.
• Available as solid and 10 mM 1 mL solution in DMSO.
• Molecular formula C18H20N6OS; molecular weight 368.46 g/mol.
• Storage: powder -20°C (up to 3 years); solution -80°C (recommended).
• Intended for in vitro research use only.