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Suppliers for CAS
120568-11-8
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Properties | | CAS |
120568-11-8 | | Formula |
C14H12N4 |
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8 Registered suppliers
Simagchem Corporation
P.R.China
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Xingrui Industry Co., Limited
P.R.China
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C14H12N4 Molecular Weight: 236.277
More details are to be found here
Xiamen Kinbester Co., Ltd.
P.R.China
Molecular Formula: C14H12N4 Molecular Weight: 236.277
More details are to be found here
BOC Sciences
USA
Description : An impurity of Losartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. - Molecular Weight :236.27
- Melting Point :141-146°C
- Purity :> 95%
Molecular Formula : C14H12N4 Canonical SMILES : CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3 InChI : InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
InChIKey :
VWOJMXKARYCRCC-UHFFFAOYSA-N
Appearance :
Off-White to Pale Yellow Solid
Synonyms :
5-(4'-Methyl-2-biphenyl)tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole; 2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl; 5-[2-(4'-Methylbiphenyl)]tetrazole; L 158507
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Description : An impurity of Losartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. - Molecular Weight :236.27
- Melting Point :141-146°C
- Purity :> 95%
Molecular Formula : C14H12N4 Canonical SMILES : CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3 InChI : InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
InChIKey :
VWOJMXKARYCRCC-UHFFFAOYSA-N
Appearance :
Off-White to Pale Yellow Solid
Synonyms :
5-(4'-Methyl-2-biphenyl)tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole; 2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl; 5-[2-(4'-Methylbiphenyl)]tetrazole; L 158507
More details are to be found here
BuGuCh & Partners
Germany
Description : An impurity of Losartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. - Molecular Weight :236.27
- Melting Point :141-146°C
- Purity :> 95%
Molecular Formula : C14H12N4 Canonical SMILES : CC1=CC=C(C=C1)C2=CC=CC=C2C3=NNN=N3 InChI : InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
InChIKey :
VWOJMXKARYCRCC-UHFFFAOYSA-N
Appearance :
Off-White to Pale Yellow Solid
Synonyms :
5-(4'-Methyl-2-biphenyl)tetrazole; 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-2H-tetrazole; 2-(Tetrazol-5-yl)-4'-methyl-1,1'-biphenyl; 5-[2-(4'-Methylbiphenyl)]tetrazole; L 158507
More details are to be found here
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