Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4ZE9I
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Ligand Name |
Deuterium Oxide
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Synonyms |
DEUTERIUM OXIDE; 7789-20-0; Heavy water; Deuterated water; Water-d2; Heavy water (D2O); Deuterium oxide [USAN]; DEUTERIUMOXIDE; Water-d sub(2); CHEBI:41981; J65BV539M3; Dideuterium oxide; MFCD00044636; Deuterium oxide (USAN); Heavy water-d2; D2O; Water(sup 2)-H2; Deuterium oxide, 99.9 atom % D; Deuterium oxide (Water-d2, Heavy Water); Deuterium oxide, '100%', 99.96 atom % D; EINECS 232-148-9; Water, heavy (D2-O); Deuterium oxide (Water-d2, Heavy Water), LC-NMR - Quality; UNII-J65BV539M3; AI3-52352; HSDB 8190; 2H; DEUTERIUM OXIDE 99.8ATOM%D; Water (2D); (sup 2)H; WATER H-2; DEUTERIUM OXIDE [MI]; [(?H)oxy](?H); CHEMBL1232306; Deuterium oxide, 60 atom % D; Deuterium oxide, 70 atom % D; Deuterium oxide, 99 atom % D; DTXSID4051243; Deuterium oxide, 99.9 atom %D; Deuterium oxide, 99.8 atom % D; Water-d2 99.8atom%D, Heavy water; AKOS015904640; Deuterium oxide, extra, 99.994 atom % D; Deuterium oxide, filtered, 99.8 atom % D; W0002; W0004; D03703; H11944; A934838; Deuterium oxide, '100%', 99.990 atom % D; Deuterium oxide, 99.9 atom % D, glass distilled; Q155890; Deuterium oxide, '100%', >=99.96 atom % D; J-520218; Deuterium oxide, 99.9 atom % D, ~150 dpm/mL tritium; Deuterium oxide, 100.0 atom % D, >=99.96 atom % D; Deuterium oxide, Vetec(TM) reagent grade, 99.8 atom % D; Deuterium oxide, contains 0.05 wt% D4-TMSP acid, sodium salt; Deuterium oxide, standard, 99.98 atom %+/-0.01 atom % D; Deuterium oxide, 99.99 atom % D (for D2O), contains 1% DSS-d6; 142473-50-5; Deuterium oxide, 99.9 atom % D, contains 0.05 wt. % 3-(trimethylsilyl)propionic-2,2,3,3-d4 acid, sodium salt; Deuterium oxide, 99.9 atom % D, contains 0.75 wt. % 3-(trimethylsilyl)propionic-2,2,3,3-d4 acid, sodium salt; Deuterium oxide, 99.9 atom % D, contains 1 % (w/w) 3-(trimethylsilyl)-1-propanesulfonic acid, sodium salt (DSS); Deuterium oxide, 99.994 atom % D, contains 1 mM terephthalic acid disodium salt, 0.01 % (w/v) DSS-d6
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Structure |
Download2D MOL |
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Formula |
H2O
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Canonical SMILES |
O
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InChI |
1S/H2O/h1H2/i/hD2
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InChIKey |
XLYOFNOQVPJJNP-ZSJDYOACSA-N
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PubChem Compound ID |
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