Suppliers for CAS
170729-80-3
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Properties | CAS |
170729-80-3 | Formula |
C23H21F7N4O3 |
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23 Registered suppliers
Simagchem Corporation
P.R.China
Amadis Chemical Company Limited
P.R.China
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Sancai Industry Co.,Ltd.
P.R.China
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H&Z Industry Co.,Ltd
P.R.China
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Xingrui Industry Co., Limited
P.R.China
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Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
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Capot Chemical Co., Ltd.
P.R.China
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Leap Chem Co., Ltd
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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Chemvon Biotechnology Co. Ltd.
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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Guangzhou Topwork Chemical Co., Ltd.
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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Shandong Ench Chemical Co.,Ltd
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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JieJie Group Co., Ltd.
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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Aea.ltd
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
More details are to be found here
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
More details are to be found here
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula: C23H21F7N4O3 Molecular Weight: 534.4266624
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Finetech Industry Limited
P.R.China
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Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
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Skyrun Industrial Co., Ltd.
P.R.China
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BOC Sciences
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
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
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
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
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
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
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
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