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Derivatization Reagents
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- 3,5-Dibromo-1,2-phenylenediamine Monohydrochloride [Sensitive reagent for the determination of Se by GC-ECD]Cas#: 75568-11-5 Compound CID: 2724285Formula: C6H6Br2N2·HCl Molecular Weight: 302.39IUPAC Name: 3,5-dibromobenzene-1,2-diamine;hydrochlorideSMILES: C1=C(C=C(C(=C1N)N)Br)Br.ClInChIKey: QOZDVKFQMGARCC-UHFFFAOYSA-NInChI: InChI=1S/C6H6Br2N2.ClH/c7-3-1-4(8)6(10)5(9)2-3;/h1-2H,9-10H2;1HSynonyms: 3,5-Dibromo-1,2-phenylenediamine Monohydrochloride | 3,5-dibromobenzene-1,2-diamineHydrochloride | A838451 | 1,2-Diam...
- 3'-Methoxyphenacyl Bromide [for HPLC Labeling]Cas#: 5000-65-7Formula: C9H9BrO2 Molecular Weight: 229.07IUPAC Name: 2-bromo-1-(3-methoxyphenyl)ethanoneSMILES: COC1=CC=CC(=C1)C(=O)CBrInChIKey: IOOHBIFQNQQUFI-UHFFFAOYSA-NInChI: InChI=1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3Synonyms: M0815 | AM20060641 | FT-0611417 | 3-Methoxyphenacyl bromide | CQB4BZ4WTK | 2-Bromo-1-(3-methoxyphenyl)ethanone | 2-br...
- Girard's Reagent PCas#: 1126-58-5Formula: C7H10ClN3O Molecular Weight: 187.63IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide;chlorideSMILES: C1=CC=[N+](C=C1)CC(=O)NN.[Cl-]InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-NInChI: InChI=1S/C7H9N3O.ClH/c8-9-7(11)6-10-4-2-1-3-5-10;/h1-5H,6,8H2;1HSynonyms: GIRARD REAGENT P [MI] | 1-[(hydrazinecarbonyl)methyl]pyridin-1-ium chloride | 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-iu...
- (S)-(+)-4-(3-Amino-pyrrolidino)-7-nitrobenzofurazanCas#: 143112-52-1Formula: C10H11N5O3 Molecular Weight: 249.23IUPAC Name: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amineSMILES: C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]InChIKey: QSDDQXROWUJAJX-LURJTMIESA-NInChI: InChI=1S/C10H11N5O3/c11-6-3-4-14(5-6)7-1-2-8(15(16)17)10-9(7)12-18-13-10/h1-2,6H,3-5,11H2/t6-/m0/s1Synonyms: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine | TQP1002 | (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,...
- 4-Nitro-1,2-phenylenediamine Monohydrochloride [Sensitive reagent for the determination of Se by GC-ECD]Cas#: 53209-19-1Formula: C6H7N3O2·HCl Molecular Weight: 189.60IUPAC Name: 4-nitrobenzene-1,2-diamine;hydrochlorideSMILES: C1=CC(=C(C=C1[N+](=O)[O-])N)N.ClInChIKey: IFTLGFVLGVXRBT-UHFFFAOYSA-NInChI: InChI=1S/C6H7N3O2.ClH/c7-5-2-1-4(9(10)11)3-6(5)8;/h1-3H,7-8H2;1HSynonyms: R6FRD37482 | 1,2-Diamino-4-nitrobenzene Monohydrochloride | 4-Nitro-o-phenylenediamine monohydrochloride | 4-nitroben...
