Derivatization Reagents

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Nα-(2,4-Dinitro-5-fluorophenyl)-D-valinamide
- ≥98%(HPLC)
- sum of enantiomers
Cas#: 210529-62-7

Formula: C₁₁H₁₃FN₄O₅ Molecular Weight: 300.24

IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide

SMILES: CC(C)C(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

InChIKey: ZTFFRKNPAXXEBL-SNVBAGLBSA-N

InChI: InChI=1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m1/s1

Synonyms: HY-W142141 | DTXSID00583686 | Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, for chiral derivatization, >=98.0% | ...
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2-Bromoacetophenone
- ≥98%
Cas#: 70-11-1 Compound CID: 6259

Formula: C₈H₇BrO Molecular Weight: 199.04

IUPAC Name: 2-bromo-1-phenylethanone

SMILES: C1=CC=C(C=C1)C(=O)CBr

InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N

InChI: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2

Synonyms: 1-phenyl-2-bromoethanone | 2-bromo-1-phenyl-1-ethanone | Benzoylmethyl bromide | NCGC00260487-01 | NSC 9807 | UN2645 ...
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o-Phthalaldehyde
- ≥98%
Cas#: 643-79-8 Compound CID: 4807

Formula: C₈H₆O₂ Molecular Weight: 134.13

IUPAC Name: phthalaldehyde

SMILES: C1=CC=C(C(=C1)C=O)C=O

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

InChI: InChI=1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H

Synonyms: ortho-phthaldialdehyde | 1,2-Benzenedicarboxaldehyde | o-Phthaldialdehyde | Phthaldialdehyde | Benzene-1,2-dicarboxal...
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