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You Searched For: N-Succinimidyl+4-[4-(dimethylamino)phenylazo]benzoate


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N-Succinimidyl 4-[4-(dimethylamino)phenylazo]benzoate ≥98.0% (by HPLC, titration analysis)

Supplier: TCI America
Description: CAS Number: 146998-31-4
MDL Number: MFCD00467415
Molecular Formula: C19H18N4O4
Molecular Weight: 366.38
Purity/Analysis Method: >98.0% (HPLC,T)
Form: Crystal
Color: Colorless
Melting point (°C): 242
Storage Temperature: 0-10°C

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Image Unavailable-103011-048

N-Succinimidyl 4-[4-(dimethylamino)phenylazo]benzoate ≥95%

Catalog Number: (103011-048)
Supplier: Anaspec Inc
Description: DABCYL is one of the most popular acceptors for developing FRET-based nucleic acid probes and protease substrates. DABCYL, SE is the amino-reactive form of DABCYL, and widely used to prepare a variety of FRET-based probes that contain DABCYL.
Image Unavailable-CA1.06078.0100

Methyl red sodium salt, water soluble (C.I. 13020), Supelco®

Catalog Number: (CA1.06078.0100)
Supplier: MilliporeSigma
Description: Grade Acs, Cas Number 845-10-3

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Methyl red sodium salt 0.02% (w/v) in aqueous solution

Supplier: Thermo Scientific Chemicals
Description: Methyl red sodium salt 0.02% (w/v) in aqueous solution

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Image Unavailable-CAAA36667-22

Methyl red sodium salt ACS

Supplier: Thermo Scientific Chemicals
Description: MDL: MFCD00002426 Beilstein Registry No.: 4065488

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Image Unavailable-CAAAAA17455-14

Methyl red sodium salt ≥98%

Supplier: Thermo Scientific Chemicals
Description: Methyl red sodium salt ≥98%

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Methyl red sodium salt

Supplier: TCI America
Description: CAS Number: 845-10-3
MDL Number: MFCD00002426
Molecular Formula: C15H15N3O2
Molecular Weight: 291.29
Form: Crystal
Color: Reddish Yellow

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Image Unavailable-AAH63214-MD

Fmoc-Lys(Dabcyl)-OH 95%

Supplier: Thermo Scientific Chemicals
Description: e-4-[4-(Dimethylamino)phenylazo]benzoyl-N^a-Fmoc-L-lysine, 95%

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Image Unavailable-CAAA36668-14

Methyl red hydrochloride ACS

Supplier: Thermo Scientific Chemicals
Description: MDL: MFCD00012614

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Product Image-RC50604

Methyl red 0.1% (w/v) in aqueous solution indicator

Supplier: Ricca Chemical
Description: C.I. 13020; 3-[4-(Dimethylamino)phenylazo]benzoic acid. CAS RN 493-52-7. Formula Weight: 269.30. Solution, 0.1% (w/v). Indicator. pH 4.2 (pink)-6.2 (yellow). 500mL.

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Image Unavailable-TCD1351-001G

4-(Dimethylamino)-2-methylazobenzene ≥96.0% (by GC, titration analysis)

Catalog Number: (TCD1351-001G)
Supplier: TCI America
Description: CAS Number: 54-88-6
MDL Number: MFCD00008306
Molecular Formula: C15H17N3
Molecular Weight: 239.32
Purity/Analysis Method: >96.0% (GC,T)
Form: Crystal
Boiling point (°C): 150
Melting point (°C): 68

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Image Unavailable-TCB4785-25G

N-(Benzoyloxy)succinimide ≥98.0% (by HPLC, total nitrogen)

Supplier: TCI America
Description: N-(Benzoyloxy)succinimide, Purity: >98.0%(HPLC)(N), Cas no. 23405-15-4, Molecular formula: C11H9NO4, Form: Crystal - Powder, Colour: White - Almost white, Synonyms: Benzoic Acid N-Succinimidyl Ester, N-Succinimidyl Benzoate, Size: 5G

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Image Unavailable-CAAAJ61410-MD

N-Succinimidyl 3-Maleimidobenzoate 95%

Supplier: Thermo Scientific Chemicals
Description: A heterobifunctional coupling reagent useful for forming enzyme immunoconjugates

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Image Unavailable-TCI1013-25G

Isopentyl-4-(dimethylamino)benzoate ≥98.0% (by GC, titration analysis)

Catalog Number: (TCI1013-25G)
Supplier: TCI America
Description: Isoamyl 4-(Dimethylamino)benzoate, Purity: >98.0%(GC)(T), CAS number: 21245-01-2, MF: C14H21NO2, MW: 235.33, Synonym: 4-(Dimethylamino)benzoic Acid Isoamyl Ester, 4-(Dimethylamino)benzoic Acid Isopentyl Ester, Isopentyl 4-(Dimethylamino)benzoate, Size: 25G
Image Unavailable-CA82022-790

MBS (N-Succinimidyl 3-maleimidobenzoate)

Catalog Number: (CA82022-790)
Supplier: G-Biosciences
Description: Ideal for hapten-carrier protein, toxin-antibody, enzyme-antibody crosslinking
Product Image-CAPI22311

MBS (N-Succinimidyl 3-maleimidobenzoate), Pierce™

Catalog Number: (CAPI22311)
Supplier: Thermo Scientific
Description: Thermo Scientific Pierce MBS is an amine-to-sulfhydryl crosslinker that contains NHS-ester and maleimide reactive groups at opposite ends of a short aromatic spacer arm (7.3 angstroms).

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