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Ammoniumchloride-d4 Ammonium-d4 chloride Deuterated ammonium chloride (ND4Cl)
The Ammonium chloride((ND4)Cl) (7CI, 8CI, 9CI), with the CAS registry number of 12015-14-4, is also known as Ammonium-d4 chloride. It belongs to the product categories of Alphabetical Listings; AStable Isotopes; Biomolecular NMR; Buffers and Reagents Stable Isotopes; NMR-Buffers and Reagents; NMR Solvents and Reagents; Stable Isotopes. Its EINECS registry number is 234-607-9. This chemical's molecular formula is ClD4N and molecular weight is 57.52. What's more, its systematic name is called (2H4)Ammonium chloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.
When you are using Ammonium chloride((ND4)Cl) (7CI, 8CI, 9CI), please be cautious about it as the following:
As a chemical, it is irritating to eyes. In addition, this chemical is harmful if swallowed. Besides, the dust of this chemical can not be breathed.
You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].[2H][N+]([2H])([2H])[2H]
(2) InChI: InChI=1/ClH.H3N/h1H;1H3/i/hD4
(3) InChIKey: NLXLAEXVIDQMFP-JBISRTOLEN
The Ammonium chloride((ND4)Cl) (7CI, 8CI, 9CI), with the CAS registry number of 12015-14-4, is also known as Ammonium-d4 chloride. It belongs to the product categories of Alphabetical Listings; AStable Isotopes; Biomolecular NMR; Buffers and Reagents Stable Isotopes; NMR-Buffers and Reagents; NMR Solvents and Reagents; Stable Isotopes. Its EINECS registry number is 234-607-9. This chemical's molecular formula is ClD4N and molecular weight is 57.52. What's more, its systematic name is called (2H4)Ammonium chloride. In addition, it must be stored in airtight containers and placed in a dry, cool place.
When you are using Ammonium chloride((ND4)Cl) (7CI, 8CI, 9CI), please be cautious about it as the following:
As a chemical, it is irritating to eyes. In addition, this chemical is harmful if swallowed. Besides, the dust of this chemical can not be breathed.
You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].[2H][N+]([2H])([2H])[2H]
(2) InChI: InChI=1/ClH.H3N/h1H;1H3/i/hD4
(3) InChIKey: NLXLAEXVIDQMFP-JBISRTOLEN
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