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Suppliers for

Aprepitant

Properties

CAS   170729-80-3 
Formula   C23H21F7N4O3 

Structure

23 Registered suppliers

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


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rd H&Z Industry Co.,Ltd P.R.China


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


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


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rd Capot Chemical Co., Ltd. P.R.China CD details
rd Leap Chem Co., Ltd P.R.China CD details
rd Chemvon Biotechnology Co. Ltd. P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd Guangzhou Topwork Chemical Co., Ltd. P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd Shandong Ench Chemical Co.,Ltd P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd JieJie Group Co., Ltd. P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd Aea.ltd P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd Hangzhou Zhongqi Chem Co., Ltd P.R.China
Molecular Formula: C23H21F7N4O3
Molecular Weight: 534.4266624

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rd Finetech Industry Limited P.R.China CD details
rd Hangzhou Lingrui Chemical Co., Ltd. P.R.China


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


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rd BOC Sciences USA CD details
rd Carbone Scientific Co., Ltd. U.K.
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 Xiamen Equation Chemical Co.,Ltd P.R.China
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 Chemos GmbH & Co. KG Germany
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 BuGuCh & Partners Germany
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 Santa Cruz Biotechnology, Inc. USA
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:

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