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Filtered Search Results
eMolecules TRIPHOSGENE 250G
5000225749 TRIPHOSGENE 250G
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eMolecules XTALFLUOR-E 5G
5000225601 XTALFLUOR-E 5G
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eMolecules 2-METHOXYETHYLAMINE 100G
5000225553 2-METHOXYETHYLAMINE 100G
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eMolecules AA Blocks LLC 2-Amino-3-bromophenol 250mg 524647785 AA000CF4 0 000 116435-77-9 MFCD08445676 188 024 C6H6BrNO
AA Blocks LLC 2-Amino-3-bromophenol 250mg 524647785 AA000CF4 0 000 116435-77-9 MFCD08445676 188 024 C6H6BrNO
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Apexbio Technology LLC TW-37 877877-35-5 10mM (in 1mL DMSO)
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TW-37 (CAS 877877-35-5) is a small-molecule inhibitor targeting BCL-2 family proteins It binds specifically to the BH3 domain-binding groove of anti-apoptotic members such as BCL-2 (Ki 290 nmol/L) BCL-XL (Ki 1 110 nmol/L) and MCL-1 (Ki 260 nmol/L) By disrupting interactions between pro-apoptotic (e g Bid Bim Bad) and anti-apoptotic proteins TW-37 promotes apoptosis in cancer cells TW-37 demonstrates antiproliferative effects against various cancer lines mediating S-phase cell cycle arrest and altering expression of multiple cell cycle regulators It serves as a valuable tool compound for apoptosis-related cancer research
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Apexbio Technology LLC HOBt 2592-95-2 100g
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HOBt (1-Hydroxybenzotriazole) is an organic benzotriazole derivative extensively utilized in peptide chemistry Structurally it is characterized as a crystalline powder typically containing bound water molecules (approximately 11 7% by weight) Functionally HOBt serves as a racemization inhibitor during peptide coupling minimizing epimerization of stereocenters In peptide synthesis it participates in the generation of reactive ester intermediates such as N-hydroxysuccinimide esters These activated esters react under mild conditions with amino groups facilitating efficient amide bond formation Additionally HOBt enables preparation of amide analogues from carboxylic acids not readily convertible into acyl chlorides thus expanding synthesis options for antibiotic derivatives and related bioactive molecules
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eMolecules BIS 2-DIPHENYLPHOSPHINO 250G
5000226098 BIS 2-DIPHENYLPHOSPHINO 250G
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Medchemexpress LLC Tandospirone impurit 25g
Tandospirone impurity 4 is an impurity of Tandospirone (HY-14558)
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Medchemexpress LLC Succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate | 64987-85-5 | MFCD00009634 | 99.6% | 334.32 g/mol | C16H18N2O6 | 25 G
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SMCC (succinimidyl 4-(N-maleimidomethyl)cyclohexane-1-carboxylate) is a heterobifunctional, non-cleavable crosslinker that reacts with primary amines and sulfhydryls to form stable thioether bonds. It is supplied as an off-white to light brown solid for research use and is commonly used in protein conjugation, antibody-drug conjugate linker chemistry, and preparation of antigen-coupled splenic cells to induce antigen-specific immune responses.
- Molecular formula: C16H18N2O6.
- Molecular weight: 334.32 g/mol.
- Purity: 99.58% as supplied.
- CAS number: 64987-85-5.
- Physical form: solid, off-white to light brown.
- Storage: store sealed, away from moisture and light; in solvent: -80°C up to 6 months, -20°C up to 1 month.
- Applications: protein crosslinking, ADC linker chemistry, conjugation to KLH or OVA, preparation of antigen-coupled splenic cells.
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eMolecules 2 4 6-TRIMETHYLBENZALDEHY 100G
5000225071 2 4 6-TRIMETHYLBENZALDEHY 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000360575 PG 34 10MM 1ML
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Medchemexpress LLC N-hydroxysulfosuccinimide (sodium) | 106627-54-7 | MFCD00043100 | 100.0% | 217.13 g/mol | C4H4NNaO6S | 100 G
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N-hydroxysulfosuccinimide (sodium) is the sodium salt of sulfo-N-hydroxysuccinimide, supplied as a white to off-white solid. It serves as a water-soluble activated ester reagent for preparing amine-reactive sulfo-NHS esters for protein modification and bioconjugation, and is used as a non-cleavable linker in antibody-drug conjugate synthesis. Store sealed and protected from moisture.
- Water-soluble activated ester for efficient amine coupling.
- Suitable for protein modification and bioconjugation.
- Used as a non-cleavable linker in antibody-drug conjugate synthesis.
- High purity (99.99%).
- White to off-white solid, stable when stored sealed and dry at 4°C.
- Molecular weight 217.13 g/mol; formula C4H4NNaO6S.
- Available in solid pack sizes up to 100 g.
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![Medchemexpress LLC 4-bromo-6-[(3,4-dichlorophenyl)sulfanyl]-1-{[4-(dimethylcarbamoyl)phenyl]methyl}-1H-indole-2-carboxylic acid | 2216763-38-9 | MFCD31714165 | 99.0% | 578.30 | C25H19BrCl2N2O3S | 10MM 1ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239669.png-250.jpg)
Medchemexpress LLC 4-bromo-6-[(3,4-dichlorophenyl)sulfanyl]-1-{[4-(dimethylcarbamoyl)phenyl]methyl}-1H-indole-2-carboxylic acid | 2216763-38-9 | MFCD31714165 | 99.0% | 578.30 | C25H19BrCl2N2O3S | 10MM 1ML
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Rheb inhibitor NR1 is a small-molecule probe that binds Rheb in the switch II domain and selectively inhibits mTORC1 signaling. It is provided in solution and solid formats for use in biochemical and cellular research, with characterization data and batch-level purity available for quality assessment.
- Selective inhibitor of Rheb that blocks mTORC1 signaling.
- Binds the switch II domain of Rheb.
- Supplied as a 10 mM solution in DMSO (1 mL) and as solids in multiple mass sizes.
- High purity suitable for research (≈99.0%).
- Molecular formula C25H19BrCl2N2O3S; molecular weight 578.30.
- Intended for use as a chemical probe in cellular and biochemical assays.
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![Medchemexpress LLC Ethanol, 2,2'-[iminobis(2,1-ethanediyloxy)]bis- | 54384-47-3 | 97.0% | 193.24 g/mol | C8H19NO4 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000202012.png-250.jpg)
Medchemexpress LLC Ethanol, 2,2'-[iminobis(2,1-ethanediyloxy)]bis- | 54384-47-3 | 97.0% | 193.24 g/mol | C8H19NO4 | 10 G
NH-bis-PEG2 is a non-cleavable, two-unit polyethylene glycol (PEG) linker with terminal primary amine functionality supplied as a solid for research use. It is designed to serve as a short, flexible spacer in the synthesis of antibody-drug conjugates (ADCs) and proteolysis-targeting chimeras (PROTACs), facilitating conjugation between small molecules and biomolecules.
- Non-cleavable two-unit PEG spacer.
- Terminal primary amine for conjugation chemistry.
- Short, flexible linker suitable for ADC and PROTAC synthesis.
- High purity suitable for research applications.
- Available in multiple pack sizes, including 10 G.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000360235 PARDOPRUNOX HYDROCH 10MM 1ML
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