Binder Information
Binder General Information | Top | |||
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Binder ID |
BC6XN1
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Binder Name |
Hydrogen bromide
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Synonyms |
HYDROBROMIC ACID; bromane; hydrobromide; Bromwasserstoff; Broomwaterstof; Bromowodor; Acido bromidrico; Acide bromhydrique; Anhydrous hydrobromic acid; hydrogenbromide; UNII-3IY7CNP8XJ; MFCD00011323; Hydrobromic acid,48%; Hydrobromic acid solution; 3IY7CNP8XJ; Hydrobromic Acid, 47-49%; Bromowodor [Polish]; Broomwaterstof [Dutch]; Hydrogen bromide (HBr); Bromwasserstoff [German]; Hydrobromic acid, ACS reagent, 48%; Acido bromhidrico; Acido bromidrico [Italian]; Hydrogen bromide, anhydrous; Acide bromhydrique [French]; Acido bromhidrico [Spanish]; HSDB 570; EINECS 233-113-0; Bromure d'hydrogene anhydre [French]; UN1048; UN1788; Bromure d'hydrogene anhydre; Bromuro de hidrogeno anhidro [Spanish]; Bromuro de hidrogeno anhidro; bromohydride; bromum; hydro bromide; hydrobromic aicd; hydrogen-bromide; hyrdogen bromide; hydrobrornic acid; Elemental Bromine; hydro-bromic acid; bromure d'hydrogene; Hydrogen monobromide; ACMC-1BUCJ; Hydrogen Bromide (aq.); Hydrobromic acid 62% by weight or more HBr; EC 233-113-0; hydrogen bromide 33% w/w; NTDA-C8H17; Hydrogen bromide, anhydrous-; KSC174Q6R; CHEMBL1231461; DTXSID0029713; CTK0H4868; DTXSID201014232; Hydrogen Bromide - Ethanol Reagent; KS-00000V1H; Hydrogen Bromide - Methanol Reagent; BDBM50499189; Hydrobromic acid acetic acid solution; AKOS015833690; Hydrobromic acid, reagent grade, 48%; EBD2198018; MCULE-6124492894; UN 1048; UN 1788; Hydrobromic acid, 48% aqueous solution; Hydrogen bromide 33% in ACETIC ACID; Hydrogen Bromide 33% wt in Acetic Acid; BP-21021; Hydrobromic acid,48%, ACS reagent grade; SC-25708; Hydrogen bromide, ReagentPlus(R), >=99%; FT-0627106; FT-0627122; Q2447; C13645; A800104; Hydrobromic acid, SAJ first grade, 45.0-49.0%; Hydrobromic acid solution, purum p.a., >=62% (T); Hydrobromic acid, 48 wt. % in H2O, >=99.99%; Hydrobromic acid, JIS special grade, 47.0-49.0%; J-802224
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
BrH
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Canonical SMILES |
Br
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InChI |
1S/BrH/h1H
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InChIKey |
CPELXLSAUQHCOX-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:22927
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