Reactivos de derivatización

Descubra los reactivos de derivatización que mejoran la detección, la separación o la estabilidad de los analitos en los flujos de trabajo analíticos. Estos productos facilitan la preparación de muestras y el desarrollo de métodos para el análisis instrumental.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

83 productos

Productos populares

Ver como Lista Parrilla

Mostrando 1-12 de 83

Fijar Dirección Descendente
  1. 1,3-Cyclohexanedione
    CAS: 504-02-9 Número EC: 207-980-0 Formula: C6H8O2 Peso molecular: 112.13
    En Stock Articulo #: C106972
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    cyclohexane-1,3-dione
    SMILES
    C1CC(=O)CC(=O)C1
    InChIKey
    HJSLFCCWAKVHIW-UHFFFAOYSA-N
    InChI
    1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2
    Sinónimos
    F0001-1313 | Hydroresorcinol | NSC57477 | NSC-57477 | EC 207-980-0 | 6UK3D2BXJT | STL145900 | UNII-6UK3D2BXJT | BDBM2...
  2. Succinimidyl 4-[3,5-Dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate
    CAS: 948995-62-8 PubChem CID: 17751994 Formula: C23H22N2O8 Peso molecular: 454.44
    Fuera de Stock Articulo #: S161011
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2,5-dioxopyrrolidin-1-yl) 4-[3,5-dimethyl-4-[(4-nitrophenyl)methoxy]phenyl]-4-oxobutanoate
    SMILES
    CC1=CC(=CC(=C1OCC2=CC=C(C=C2)[N+](=O)[O-])C)C(=O)CCC(=O)ON3C(=O)CCC3=O
    InChIKey
    CUTCHWUKZOOSRX-UHFFFAOYSA-N
    InChI
    1S/C23H22N2O8/c1-14-11-17(19(26)7-10-22(29)33-24-20(27)8-9-21(24)28)12-15(2)23(14)32-13-16-3-5-18(6-4-16)25(30)31/h3-6,11-12H,7-10,13H2,1-2H3
    Sinónimos
    MFCD11973890 | succinimidyl4-[3,5-dimethyl-4-(4-nitrobenzyloxy)phenyl]-4-oxobutyrate | 2,5-dioxopyrrolidin-1-yl 4-(3,...
  3. 3,5-Dibromo-1,2-phenylenediamine Monohydrochloride [Sensitive reagent for the determination of Se by GC-ECD]
    CAS: 75568-11-5 PubChem CID: 2724285 Formula: C6H6Br2N2·HCl Peso molecular: 302.39
    Fuera de Stock Articulo #: D154953
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    3,5-dibromobenzene-1,2-diamine;hydrochloride
    SMILES
    C1=C(C=C(C(=C1N)N)Br)Br.Cl
    InChIKey
    QOZDVKFQMGARCC-UHFFFAOYSA-N
    InChI
    1S/C6H6Br2N2.ClH/c7-3-1-4(8)6(10)5(9)2-3;/h1-2H,9-10H2;1H
    Sinónimos
    3,5-Dibromo-1,2-phenylenediamine Monohydrochloride | 3,5-dibromobenzene-1,2-diamineHydrochloride | A838451 | 1,2-Diam...
  4. 3'-Methoxyphenacyl Bromide [for HPLC Labeling]
    CAS: 5000-65-7 Formula: C9H9BrO2 Peso molecular: 229.07
    Fuera de Stock Articulo #: M158511
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-bromo-1-(3-methoxyphenyl)ethanone
    SMILES
    COC1=CC=CC(=C1)C(=O)CBr
    InChIKey
    IOOHBIFQNQQUFI-UHFFFAOYSA-N
    InChI
    1S/C9H9BrO2/c1-12-8-4-2-3-7(5-8)9(11)6-10/h2-5H,6H2,1H3
    Sinónimos
    M0815 | AM20060641 | FT-0611417 | 3-Methoxyphenacyl bromide | CQB4BZ4WTK | 2-Bromo-1-(3-methoxyphenyl)ethanone | 2-br...
  5. Nα-(2,4-Dinitro-5-fluorophenyl)-D-valinamide
    CAS: 210529-62-7 Formula: C11H13FN4O5 Peso molecular: 300.24
    Solid ≥98%(HPLC) sum of enantiomers
    En Stock Articulo #: N349340
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (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
    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
    Sinónimos
    HY-W142141 | DTXSID00583686 | Nalpha-(2,4-Dinitro-5-fluorophenyl)-D-valinamide, for chiral derivatization, >=98.0% | ...
  6. 2,4-Dinitrophenylhydrazine hydrochloride
    CAS: 55907-61-4 Número EC: 259-888-5 Formula: C6H6N4O4·HCl Peso molecular: 234.6
    ≥98%(HPLC)(T) Used for high-performance liquid chromatography labeling
    En Stock Articulo #: D155225
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2,4-dinitrophenyl)hydrazine;hydrochloride
    SMILES
    C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN.Cl
    InChIKey
    PUYFAZQODQZOFK-UHFFFAOYSA-N
    InChI
    1S/C6H6N4O4.ClH/c7-8-5-2-1-4(9(11)12)3-6(5)10(13)14;/h1-3,8H,7H2;1H
    Sinónimos
    Hydrazine, (2,4-dinitrophenyl)-, monohydrochloride | (2,4-dinitrophenyl)hydrazine hydrochloride | LS-13126 | SY060007...
  7. Girard’s reagent T
    CAS: 123-46-6 Número EC: 204-629-3 Formula: C5H14ClN3O Peso molecular: 167.64
    En Stock Articulo #: G108418
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2-hydrazinyl-2-oxoethyl)-trimethylazanium;chloride
    SMILES
    C[N+](C)(C)CC(=O)NN.[Cl-]
    InChIKey
    YSULOORXQBDPCU-UHFFFAOYSA-N
    InChI
    1S/C5H13N3O.ClH/c1-8(2,3)4-5(9)7-6;/h4,6H2,1-3H3;1H
    Sinónimos
    Q27285753 | 2-Hydrazineyl-N,N,N-trimethyl-2-oxoethan-1-aminium chloride | l-(-)-malicaciddiethylester | girard-t | (H...
  8. O-4-Nitrobenzylhydroxylamine Hydrochloride
    CAS: 2086-26-2 Número EC: 218-228-6 Formula: C7H8N2O3·HCl Peso molecular: 204.61
    Solid ≥98%
    En Stock Articulo #: O133067
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    O-[(4-nitrophenyl)methyl]hydroxylamine;hydrochloride
    SMILES
    C1=CC(=CC=C1CON)[N+](=O)[O-].Cl
    InChIKey
    LKCAFSOYOMFQSL-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O3.ClH/c8-12-5-6-1-3-7(4-2-6)9(10)11;/h1-4H,5,8H2;1H
    Sinónimos
    o-(4-nitrobenzyl) hydroxylamine hydrochloride | BDBM50146446 | O-nitrobenzylhydroxylamine | 2-Pentyl alcohol | O-4-NI...
  9. Nα-(2,4-Dinitro-5-fluorofenil)-L-alaninamida
    CAS: 95713-52-3 Número EC: 635-549-0 Formula: C9H9FN4O5 Peso molecular: 272.19
    Solid ≥95%(HPLC)
    En Stock Articulo #: N139491
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    (2S)-2-(5-fluoro-2,4-dinitroanilino)propanamide
    SMILES
    CC(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
    InChIKey
    NEPLBHLFDJOJGP-BYPYZUCNSA-N
    InChI
    1S/C9H9FN4O5/c1-4(9(11)15)12-6-2-5(10)7(13(16)17)3-8(6)14(18)19/h2-4,12H,1H3,(H2,11,15)/t4-/m0/s1
    Sinónimos
    FDAA | BBL102906 | N-(2,4-Dinitro-5-fluorophenyl)-L-alaninamide | N-(Alpha)-(2,4-Dinitro-5-fluorophenyl)-l-alaninamid...
  10. DBD-CO-Hz [=4-(N,N-Dimethylaminosulfonyl)-7-(N-hydrazinocarbonylmethyl-N-methyl)amino-2,1,3-benzoxadiazole] [for HPLC Labeling]
    CAS: 179951-63-4 Formula: C11H16N6O4S Peso molecular: 328.35
    En Stock Articulo #: D155221
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    7-[(2-hydrazinyl-2-oxoethyl)-methylamino]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide
    SMILES
    CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)NN
    InChIKey
    CCERXXCKPHMFBQ-UHFFFAOYSA-N
    InChI
    1S/C11H16N6O4S/c1-16(2)22(19,20)8-5-4-7(10-11(8)15-21-14-10)17(3)6-9(18)13-12/h4-5H,6,12H2,1-3H3,(H,13,18)
    Sinónimos
    DBD-CO-Hz | Glycine, N-[7-[(dimethylamino)sulfonyl]-2,1,3-benzoxadiazol-4-yl]-N-methyl-, hydrazide | SCHEMBL8815211 |...
  11. DBD-COCl [=4-(N,N-Dimethylaminosulfonyl)-7-(N-chloroformylmethyl-N-methylamino)-2,1,3-benzoxadiazole] [for HPLC Labeling]
    CAS: 156153-43-4 Formula: C11H13ClN4O4S Peso molecular: 332.76
    En Stock Articulo #: D155215
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    2-[[4-(dimethylsulfamoyl)-2,1,3-benzoxadiazol-7-yl]-methylamino]acetyl chloride
    SMILES
    CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N(C)CC(=O)Cl
    InChIKey
    NAIIBGUHMHXMNS-UHFFFAOYSA-N
    InChI
    1S/C11H13ClN4O4S/c1-15(2)21(18,19)8-5-4-7(16(3)6-9(12)17)10-11(8)14-20-13-10/h4-5H,6H2,1-3H3
    Sinónimos
    N-[7-(Dimethylsulfamoyl)-2,1,3-benzoxadiazol-4-yl]-N-methylglycyl chloride | 4-(N-Chloroformylmethyl-N-methyl)amino-7...
  12. Phthaldialdehyde Reagent
    CAS: 643-79-8 Número EC: 211-402-2 Formula: C8H6O2 Peso molecular: 134.13
    0.8mg/mL solution (pH 10)
    En Stock Articulo #: P128626
    Vista del artículo
    Precios y tamaños del paquete
    Identificadores técnicos
    Nombre IUPAC
    phthalaldehyde
    SMILES
    C1=CC=C(C(=C1)C=O)C=O
    InChIKey
    ZWLUXSQADUDCSB-UHFFFAOYSA-N
    InChI
    1S/C8H6O2/c9-5-7-3-1-2-4-8(7)6-10/h1-6H
    Sinónimos
    1,2-Benzenedicarboxaldehyde | o-Phthaldialdehyde | Phthaldialdehyde | Benzene-1,2-dicarboxaldehyde | Phthalic dialdeh...
Página
por página
🚚
Envío rápido Same-day shipping on in-stock items
📋
Detalles técnicos Información de calidad y especificaciones en cada página del producto
📦
Opciones de tamaño del paquete Múltiples tamaños de embalaje con acceso a precios desde la lista
🔬
R & D Uso solo Productos suministrados para uso en investigación y desarrollo

Preguntas frecuentes

How do I choose between Derivatization Reagents variants?
Match reagent to substrate compatibility, required selectivity, scalability, and downstream purification needs. Different derivatization reagents have distinct reactivity profiles — review reaction conditions and reported yields for each variant.
What specifications matter for Derivatization Reagents?
Purity, titer (for solution reagents), water content for moisture-sensitive reagents, stabilizer presence, and pack size. Always check certificate of analysis for batch-specific quality data.
How should Derivatization Reagents be stored and handled?
Many synthesis reagents are moisture- or air-sensitive. Store in sealed containers under inert atmosphere when specified. Solution reagents may degrade after multiple openings — aliquot for long-term storage.
Are research and process scales both available?
Yes. Derivatization Reagents are available in gram-scale research quantities through kilogram-scale process supplies. Bulk packaging and custom synthesis options are available on request.

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.