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BGC > Product Search > Aprepitant | 170729-80-3
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Suppliers for CAS

170729-80-3

Properties

CAS   170729-80-3 
Formula   C23H21F7N4O3 

Structure

23 Registered suppliers

Simagchem Corporation P.R.China
rd Aprepitant  
Amadis Chemical Company Limited P.R.China
rd Aprepitant   CD details
Sancai Industry Co.,Ltd. P.R.China
rd Aprepitant  

More details are to be found here
H&Z Industry Co.,Ltd P.R.China
rd Aprepitant  

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Xingrui Industry Co., Limited P.R.China
rd Aprepitant  

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Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd) P.R.China
rd Aprepitant  

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Capot Chemical Co., Ltd. P.R.China
rd Aprepitant   CD details
Leap Chem Co., Ltd P.R.China
rd Aprepitant   CD details
Chemvon Biotechnology Co. Ltd. P.R.China
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
Guangzhou Topwork Chemical Co., Ltd. P.R.China
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
Shandong Ench Chemical Co.,Ltd P.R.China
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
JieJie Group Co., Ltd. P.R.China
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
Aea.ltd P.R.China
rd MK-0869  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd P.R.China
rd Aprepitant  
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624
More details are to be found here
Finetech Industry Limited P.R.China
rd Aprepitant   CD details
Hangzhou Lingrui Chemical Co., Ltd. P.R.China
rd Aprepitant  

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Skyrun Industrial Co., Ltd. P.R.China
rd Aprepitant  

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BOC Sciences USA
rd Aprepitant   CD details
Carbone Scientific Co., Ltd. U.K.
rd Aprepitant  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
Xiamen Equation Chemical Co.,Ltd P.R.China
rd Aprepitant  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
Chemos GmbH & Co. KG Germany
rd Aprepitant  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
BuGuCh & Partners Germany
rd Aprepitant  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
Santa Cruz Biotechnology, Inc. USA
rd Aprepitant- labeled d4  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
rd Aprepitant  
Description :
Aprepitant is a specific NK-1R antagonist, used as an antiemetic agent.
  • Molecular Weight :534.43
  • Melting Point :242-250°C
  • Purity :98%
Molecular Formula :
C23H21F7N4O3
Canonical SMILES :
CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NNC(=O)N3)C4=CC=C(C=C4)F
InChI :
InChI=1S/C23H21F7N4O3/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)37-20-19(13-2-4-17(24)5-3-13)34(6-7-36-20)11-18-31-21(35)33-32-18/h2-5,8-10,12,19-20H,6-7,11H2,1H3,(H2,31,32,33,35)/t12-,19+,20-/m1/s1
InChIKey :
ATALOFNDEOCMKK-OITMNORJSA-N
Solubility :
soluble in DMSO, Methanol
Appearance :
White to Pale Beige Solid
Storage : Store at -20°C
Synonyms :
5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one; Emend; L 754030; MK 0869; MK 869; ONO 7436
More details are to be found here
Detailed information on the suppliers of Aprepitant

Properties:

... more properties and specification on Aprepitant
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