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CH3(R)O(S)ONNOHNHN(R)FFFFFFF

CAS RN 170729-80-3

IUPAC Navn: 5-{[(2S,3R)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl}-2,3-dihydro-1H-1,2,4-triazol-3-one
Synonymer: aprepitant
Molekylvægt (g/mol): 534.44
Molekylformel: C23H21F7N4O3
InChi Key: ATALOFNDEOCMKK-BYYRLHKVSA-N
SMILES: C[C@@H](O[C@@H]1OCCN(CC2=NC(=O)NN2)[C@@H]1C1=CC=C(F)C=C1)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
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1 – 7 af 7 Resultater
1

Thermo Scientific Chemicals Aprepitant

CAS: 170729-80-3 Molekylær formel: C23 H21 F7 N4 O3

CAS 170729-80-3
Molekylær formel C23 H21 F7 N4 O3
2

Aprepitant, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

3

Tocris Bioscience™ Aprepitant
GREENER_CHOICE

Potent long-acting hNK-1 antagonist

4

Aprepitant, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

Aprepitant, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

6

Aprepitant, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

7

Aprepitant, MedChemExpress

MedChemExpress Aprepitant (MK-0869) is a selective and high-affinity neurokinin 1 receptor antagonist with a Kd of 86 pM.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Aprepitant
Sundhedsfare 1 H302∣H315∣H319∣H335
Formel vægt 534.43
Opløselighedsinformation DMSO : ≥ 100 mg/mL (187.12 mM)
Procent renhed 98.0%
Fysisk form Solid
Farve White
Grad Research
Anbefalet opbevaring 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molekylvægt (g/mol) 534.43
CAS 170729-80-3
Synonym MK-0869 MK-869 L-754030
Holdbarhed 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
SMIL O=C1NC(CN2[C@H]([C@@H](O[C@@H](C3=CC(C(F)(F)F)=CC(C(F)(F)F)=C3)C)OCC2)C4=CC=C(F)C=C4)=NN1
Renhedsgrad noter Research
Molekylær formel C23H21F7N4O3
Til brug med (applikation) Cancer-programmed cell death