Derivatization Reagents-Aladdin Scientific

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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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3,5-Dinitrobenzoyl chloride
- ≥99%
Cas#: 99-33-2

Formula: C₇H₃ClN₂O₅ Molecular Weight: 230.56

IUPAC Name: 3,5-dinitrobenzoyl chloride

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

InChIKey: NNOHXABAQAGKRZ-UHFFFAOYSA-N

InChI: InChI=1S/C7H3ClN2O5/c8-7(11)4-1-5(9(12)13)3-6(2-4)10(14)15/h1-3H

Synonyms: 3,5-Dinitrobenzoyl chloride, 98% | 3,5-Dinitrobenzoylchloride | AC-10854 | NCI60_002195 | 4-09-00-01350 (Beilstein Ha...
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(R)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetyl chloride
- ≥99%
Cas#: 39637-99-5 Compound CID: 3080792

Formula: C₆H₅C(OCH₃)(CF₃)COCl Molecular Weight: 252.62

IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride

SMILES: CO[C@](C(Cl)=O)(c1ccccc1)C(F)(F)F

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

InChI: InChI=1S/C10H8ClF3O2/c1-16-9(8(11)15,10(12,13)14)7-5-3-2-4-6-7/h2-6H,1H3/t9-/m0/s1

Synonyms: (R)-(-)-MTPA-Cl | (R)-(-)- alpha -Methoxy- alpha -(trifluoromethyl)phenylacetyl chloride | (-)-MTPA CHLORIDE | Q27269...
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2-Bromoacetophenone
- ≥99%
Cas#: 70-11-1

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: 2-Bromoacetophenone|70-11-1|Phenacyl bromide|2-Bromo-1-phenylethanone|Bromoacetophenone|Ethanone, 2-bromo-1-phenyl-|B...
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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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