22673 Results for: "sand (NHS-SS-diazepine) (succinimidyl 2-((4,4'-azipentanamido)ethyl)-1,3'-dithiopropionate)"
Tris(hydroxymethyl)aminomethane (TRIS, Trometamol) 99%
Supplier: Thermo Scientific Chemicals
Tris(hydroxymethyl)aminomethane (TRIS, Trometamol) 99%
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Tris(hydroxymethyl)aminomethane (TRIS, Trometamol) ≥99.0% (by titrimetric analysis), Molecular Biology Grade, Calbiochem®
Supplier: MilliporeSigma
Tris(hydroxymethyl)aminomethane (TRIS, Trometamol) ≥99.0% (by titrimetric analysis), Molecular Biology Grade, Calbiochem®
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Tris(hydroxymethyl)aminomethane (TRIS, Trometamol)
Supplier: Cytiva
Tris (tris[hydroxymethyl] aminoethane) is suitable for preparing electrophoresis buffer in the pH range of 7,2 to 9,0. It is qualified for 2-D electrophoresis.
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Tris(hydroxymethyl)aminomethane (TRIS, Trometamol) 100 mM pH 7.4, Molecular Biology Grade
Supplier: MilliporeSigma
100ml. Clear, colorless liquid. Sterile solution. Prepared with DEPC for RNA applications. Also suitable for DNA applications. Purity: >99% by titration. Contaminants: DNases, RNases: none detected. RTECS TY2900000, CAS 77-86-1.
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Tris(hydroxymethyl)aminomethane (TRIS, Trometamol), white ≥99.8%, crystalline powder, Pierce™
Supplier: Thermo Scientific
Thermo Scientific Pierce Tris is a standard reagent for preparation of many molecular biology buffers.
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Urea
Supplier: MilliporeSigma
(Carbimide; carbonyl diamide). White solid. PROTECT FROM MOISTURE. End product of the urea cycle. A topical keratolytic agent. Soluble in H2O. RTECS YR6250000, CAS 57-13-6, M.W. 60.1. WARNING! May be carcinogenic/teratogenic.
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Disodium-4-formylbenzene-1,3-disulfonate ≥98.0% (by HPLC)
Supplier: TCI America
CAS Number: 33513-44-9
MDL Number: MFCD00043913
Molecular Formula: C7H6O7S2
Molecular Weight: 310.20
Purity/Analysis Method: >98.0% (HPLC)
Form: Crystal
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1-Ethyl-3-methylimidazoliumtrifluoromethanesulfonate for synthesis, Sigma-Aldrich®
Supplier: MilliporeSigma
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4,4'-Bis(diethylamino)benzophenone ≥98.0% (by titrimetric analysis)
Supplier: TCI America
CAS Number: 90-93-7
MDL Number: MFCD00009044
Molecular Formula: C21H28N2O
Molecular Weight: 324.47
Purity/Analysis Method: >98.0% (T)
Form: Crystal
Melting point (°C): 94
Flash Point (°C): 151
Lambda max.: 352 nm (THF)
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4,4'-Dinonyloxyazoxybenzene
Supplier: TCI America
CAS Number: 25729-13-9
MDL Number: MFCD00059449
Molecular Formula: C30H46N2O3
Molecular Weight: 482.71
Form: Crystal
Color: Pale Yellow
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4,4-Dimethyl-1,3-cyclohexanedione ≥97.0% (by GC)
Supplier: TCI America
CAS Number: 562-46-9
MDL Number: MFCD00075224
Molecular Formula: C8H12O2
Molecular Weight: 140.18
Purity/Analysis Method: >97.0% (GC)
Form: Crystal
Boiling point (°C): 130
Melting point (°C): 103
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1,3-Bis(4-methoxyphenyl)urea ≥98.0% (by HPLC, total nitrogen)
Supplier: TCI America
CAS Number: 1227-44-7
MDL Number: MFCD00025783
Molecular Formula: C15H16N2O3
Molecular Weight: 272.30
Purity/Analysis Method: >98.0% (HPLC,N)
Form: Crystal
Melting point (°C): 241
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D-4,4'-Biphenylalanine 98%
Supplier: Thermo Scientific Chemicals
3-(4-Biphenylyl)-D-alanine, 98%
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Ethyl-4,4,4-trifluoroacetoacetate 98+%
Supplier: Thermo Scientific Chemicals
Ethyl-4,4,4-trifluoroacetoacetate 98+%
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BIX 01294 trihydrochloride, hydrate ≥95% (by HPLC)
Supplier: Enzo Life Sciences
Selective and cell permeable inhibitor of G9a histone methyltransferase.
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Ethyl-2-methyl-4,4,4-trifluoroacetoacetate 96%
Supplier: Thermo Scientific Chemicals
Ethyl-2-methyl-4,4,4-trifluoroacetoacetate 96%
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(S)-(-)-SEGPHOS® ≥99.0% (by HPLC)
Supplier: TCI America
CAS Number: 210169-54-3
MDL Number: MFCD09753005
Molecular Formula: C38H28O4P2
Molecular Weight: 610.59
Purity/Analysis Method: >99.0% (HPLC)
Form: Crystal
Color: White
Melting point (°C): 217
Specific rotation [a]20/D: -11 deg (C=0.5, CHCl3)
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Urea ≥99.5%, OmniPur®, Millipore®
Supplier: MilliporeSigma
Ideal for protein unfolding/denaturation.
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Disodium-4,4'-diisothiocyanato-2,2'-stilbenedisulfonate hydrate ≥90.0% (by HPLC, total nitrogen)
Supplier: TCI America
CAS Number: 67483-13-0
MDL Number: MFCD00009638
Molecular Formula: C16H10N2O6S4
Molecular Weight: 498.47
Purity/Analysis Method: >90.0% (HPLC,N)
Form: Crystal
Storage Temperature: 0-10°C
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4-alpha-Phorbol-12-myristate-13-acetate ≥99% (by HPLC, TLC), film
Supplier: Enzo Life Sciences
PKC activator
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Ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate 97%
Supplier: Thermo Scientific Chemicals
Ethyl-2-methyl-3-hydroxy-4,4,4-trifluorobutyrate 97%
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ML-7 HCl ≥99%
Supplier: Enzo Life Sciences
Potent and selective inhibitor of MLC kinase (Ki=0.3 µM). It inhibts also smooth-muscle myosin light chain kinase, protein kinase C (PKC) and cAMP-dependent protein kinase (PKA).
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Anti-GABRG2 Rabbit Polyclonal Antibody (Cy7®)
Supplier: Bioss
Component of the heteropentameric receptor for GABA, the major inhibitory neurotransmitter in the vertebrate brain. Functions also as histamine receptor and mediates cellular responses to histamine. Functions as receptor for diazepines and various anesthetics, such as pentobarbital; these are bound at a separate allosteric effector binding site. Functions as ligand-gated chloride channel.
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Ethyl-4,4,4-trifluorobutyrate 98%
Supplier: Thermo Scientific Chemicals
Ethyl-4,4,4-trifluorobutyrate 98%
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1,3-Bis[2-(4-hydroxyphenyl)-2-propyl]benzene ≥98.0%
Supplier: TCI America
CAS Number: 13595-25-0
Molecular Formula: C24H26O2
Molecular Weight: 346.47
Purity/Analysis Method: >98.0% (GC)
Form: Crystal
Melting point (°C): 138
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4,4-Dimethyl-2-cyclohexen-1-one ≥96.0%
Supplier: TCI America
CAS Number: 1073-13-8
MDL Number: MFCD00009695
Molecular Formula: C8H12O
Molecular Weight: 124.18
Purity/Analysis Method: >96.0% (GC)
Form: Clear Liquid
Boiling point (°C): 74
Flash Point (°C): 64
Specific Gravity (20/20): 0.94
Lambda max.: 318 nm (EtOH)
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ML-9 ≥98% (by TLC)
Supplier: Enzo Life Sciences
Selective inhibitor of MLC kinase (Ki=3.8 µM). Inhibits insulin-stimulated 2-deoxyglucose transport and PP-1 activation in adipocytes, possibly via an effect on MAP kinase or its activation. Useful PKB inhibitor (IC50=10-50 µM). Also known to inhibit PKA (IC50=20 µM) and S6 kinase (IC50=50 µM). Does not inhibit PI 3-kinase.
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2,1,3-Benzothiadiazole ≥99.0%
Supplier: TCI America
CAS Number: 273-13-2
MDL Number: MFCD00005809
Molecular Formula: C6H4N2S
Molecular Weight: 136.17
Purity/Analysis Method: >99.0% (GC)
Form: Crystal
Boiling point (°C): 64
Melting point (°C): 44
Flash Point (°C): 95
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1-Propanol ≥75.0% (by HPLC)
Supplier: TCI America
CAS Number: 207347-46-4
MDL Number: MFCD11042475
Molecular Formula: C58H86N8O8RuS2
Molecular Weight: 1188.56
Purity/Analysis Method: >75.0% (HPLC)
Form: Crystal
Melting point (°C): 260