Derivatization Reagents-Aladdin Scientific

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N,O-Bis(trimethylsilyl)trifluoroacetamide
- ≥98%(GC)
Cas#: 25561-30-2

Formula: C₈H₁₈F₃NOSi₂ Molecular Weight: 257.4

IUPAC Name: trimethylsilyl 2,2,2-trifluoro-N-trimethylsilylethanimidate

SMILES: C[Si](C)(C)N=C(C(F)(F)F)O[Si](C)(C)C

InChIKey: XCOBLONWWXQEBS-UHFFFAOYSA-N

InChI: InChI=1S/C8H18F3NOSi2/c1-14(2,3)12-7(8(9,10)11)13-15(4,5)6/h1-6H3

Synonyms: NSC 379423 | Q1281115 | (3S)-5-fluoro-3-[[(2S)-2-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propano...
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Girard's Reagent P
- ≥95%
Cas#: 1126-58-5

Formula: C₇H₁₀ClN₃O Molecular Weight: 187.63

IUPAC Name: 2-pyridin-1-ium-1-ylacetohydrazide;chloride

SMILES: C1=CC=[N+](C=C1)CC(=O)NN.[Cl-]

InChIKey: NDXLVXDHVHWYFR-UHFFFAOYSA-N

InChI: InChI=1S/C7H9N3O.ClH/c8-9-7(11)6-10-4-2-1-3-5-10;/h1-5H,6,8H2;1H

Synonyms: GIRARD REAGENT P [MI] | 1-[(hydrazinecarbonyl)methyl]pyridin-1-ium chloride | 1-(2-Hydrazinyl-2-oxoethyl)pyridin-1-iu...
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o-Phthalaldehyde
- ≥99%(HPLC)
Cas#: 643-79-8

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: OPA | 4-07-00-02138 (Beilstein Handbook Reference) | benzene-1,2-dicarbaldehyde | D03470 | NCGC00166206-02 | SCHEMBL3...
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(S)-(+)-4-(3-Amino-pyrrolidino)-7-nitrobenzofurazan
- ≥95%
Cas#: 143112-52-1

Formula: C₁₀H₁₁N₅O₃ Molecular Weight: 249.23

IUPAC Name: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine

SMILES: C1CN(CC1N)C2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChIKey: QSDDQXROWUJAJX-LURJTMIESA-N

InChI: 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/s1

Synonyms: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine | TQP1002 | (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,...
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