Unclassified Organic Compounds
Nalpha-(tert-Butoxycarbonyl)-D-asparagine 98.0+%, TCI America™
CAS: 75647-01-7 Molecular Formula: C9H16N2O5 Molecular Weight (g/mol): 232.236 MDL Number: MFCD00065558 InChI Key: FYYSQDHBALBGHX-RXMQYKEDSA-N Synonym: boc-d-asparagine,boc-d-asn-oh,n-alpha-boc-d-asparagine,boc-l-asn-oh,nalpha-tert-butoxycarbonyl-d-asparagine,nalpha-boc-d-asparagine,n-boc-d-asparagine,n-alpha-t-butyloxycarbonyl-d-asparagine,d-asparagine, n2-1,1-dimethylethoxy carbonyl,2r-2-tert-butoxycarbonyl amino-3-carbamoylpropanoic acid PubChem CID: 1623168 IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid SMILES: CC(C)(C)OC(=O)NC(CC(=O)N)C(=O)O
L-Proline tert-Butyl Ester Hydrochloride 98.0+%, TCI America™
CAS: 5497-76-7 Molecular Formula: C9H18ClNO2 Molecular Weight (g/mol): 207.698 MDL Number: MFCD00153459 InChI Key: IUUYANMOEMBTBV-FJXQXJEOSA-N Synonym: h-pro-otbu.hcl,l-proline tert-butyl ester hydrochloride,tert-butyl l-prolinate hydrochloride,l-proline tert-butyl ester hcl,pro-otbu hcl,h-pro-otbu hcl,h-pro-otbu hydrochloride,l-proline t-butyl ester hydrochloride,tert-butyl 2s-pyrrolidine-2-carboxylate hydrochloride,pro-otbu.hcl PubChem CID: 6453107 IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate;hydrochloride SMILES: CC(C)(C)OC(=O)C1CCCN1.Cl
Glycine Benzyl Ester p-Toluenesulfonate 98.0+%, TCI America™
CAS: 1738-76-7 Molecular Formula: C16H19NO5S Molecular Weight (g/mol): 337.39 MDL Number: MFCD00035425 InChI Key: WJKJXKRHMUXQSL-UHFFFAOYSA-N Synonym: h-gly-obzl.tosoh,glycine benzyl ester p-toluenesulfonate,glycine benzyl ester p-toluenesulfonate salt,benzyl glycinate p-toluenesulfonate,o-benzylglycine toluene-p-sulphonate,h-gly-obzl p-tosylate,gly-obzl.tsoh,aminoacetic acid benzyl ester toluene-4-sulfonic acid salt,glycine benzyl ester p-tosylate,glycine benzyl ester 4-toluenesulfonate PubChem CID: 6451311 IUPAC Name: benzyl 2-aminoacetate;4-methylbenzenesulfonic acid SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)COC(=O)CN
N-(tert-Butoxycarbonyl)-3-fluoro-L-phenylalanine 98.0+%, TCI America™
CAS: 114873-01-7 Molecular Formula: C14H18FNO4 Molecular Weight (g/mol): 283.299 MDL Number: MFCD00672522 InChI Key: FPCCREICRYPTTL-NSHDSACASA-N Synonym: boc-phe 3-f-oh,boc-l-3-fluorophenylalanine,boc-3-fluoro-l-phenylalanine,boc-l-phe 3-f-oh,s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,boc-l-3-fluorophe,boc-3-fluoro-l-phe,2s-2-tert-butoxy carbonyl amino-3-3-fluorophenyl propanoic acid,2s-2-tert-butoxycarbonyl amino-3-3-fluorophenyl propanoic acid,n-boc-3-fluoro-l-phenylalanine PubChem CID: 2734492 IUPAC Name: (2S)-3-(3-fluorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid SMILES: CC(C)(C)OC(=O)NC(CC1=CC(=CC=C1)F)C(=O)O
Sigma Aldrich Pentachloroethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Selleck Chemical LLC UNC0638 10mg 1255580-76-7
UNC0638 is a potent, selective and cell-penetrant chemical probe for G9a and GLP histone methyltransferase with IC50 of <15 nM and 19 nM, respectively, shows selectivity over a wide range of epigenetic and non-epigenetic targets. UNC0638 has anti-viral activities. *For Research & Development use only. Product is not intended for drug, household, or human consumption.
Medchemexpress LLC Ripgbm | 355406-76-7 | 100.0% | 25 MG
RIPGBM is a small-molecule research compound that selectively induces apoptosis in glioblastoma multiforme (GBM) cancer stem cells, with an EC50 ≤500 nM for induction of apoptosis. For research use only; not for human use.
- Selective inducer of apoptosis in GBM cancer stem cells
- Reported EC50 ≤500 nM for apoptosis in GBM CSCs
- High purity suitable for research applications
- Available as solids (5-500 mg) and 10 mM DMSO solutions
- Supplied with data sheet, certificate of analysis, and safety data sheet
Medchemexpress LLC Ripgbm | 355406-76-7 | 100.0% | 50 MG
RIPGBM is a small-molecule apoptosis inducer that selectively triggers apoptosis in glioblastoma multiforme (GBM) cancer stem cells, with a reported EC50 of ≤500 nM. It is supplied as a solid for laboratory research use.
- Selective apoptosis induction in GBM cancer stem cells (EC50 ≤500 nM).
- Molecular formula C26H21FN2O3; molecular weight 428.45.
- High reported purity (≈99.95%).
- Available in multiple pack sizes, including 50 mg solid packs.
- Intended for research use only; not for human or veterinary use.
Medchemexpress LLC Prodan | 70504-01-7 | 99.7% | 50 MG
Prodan is a solvatochromic fluorophore used as a microenvironment-sensitive membrane reporter. Fluorescent nucleosides designed and synthesized based on Prodan's chemistry have shown sensitive variations in Stokes shift values depending on the solvent's orientational polarizability.
- Solvatochromic fluorophore.
- Microenvironment-sensitive membrane reporter.
- Used in the design and synthesis of fluorescent nucleosides that sensitively vary Stokes shift values based on solvent orientational polarizability.
Sigma Aldrich Fine Chemicals Biosciences Atreleuton >=98% (HPLC) | 154355-76-7 | 25MG
Atreleuton >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 318.37 | 154355-76-7 | 25MG
Sigma Aldrich Fine Chemicals Biosciences Atreleuton >=98% (HPLC) | 154355-76-7 | 5MG
Atreleuton >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 318.37 | 154355-76-7 | 5MG
Medchemexpress LLC Phenylephrine hydrochloride | 61-76-7 | 99.99% | 500 MG
Phenylephrine hydrochloride is a selective α1-adrenoceptor agonist, exhibiting pKis of 5.86, 4.87, and 4.70 for α1D, α1B, and α1A receptors respectively. It is intended for research use only.
- Promotes cardiac fibroblast proliferation and activates CaN, evoking NFAT3 nuclear translocation.
- Causes a rapid 12-fold activation of two p38-MAPK isoforms.
- Increases heart contractility.
- Activates SAPKs/JNKs in neonatal ventricular myocytes.
- Increases alveolar fluid clearance in high tidal volume-ventilated rats and accelerates pulmonary edema absorption.
Medchemexpress LLC SM-7368 25mg | 380623-76-7 | 25 MG
SM-7368 is a small-molecule NF-κB inhibitor for research use that inhibits TNF-α-induced MMP-9 upregulation and acts downstream of MAPK p38, making it suitable for studies of TNF-α-mediated tumor invasion and metastasis.
- High purity: 99.77% (HPLC).
- Molecular weight: 328.69 g·mol⁻¹.
- Chemical formula: C10H5ClN4O5S.
- Available in research-scale solid and solution pack sizes, including 25 MG solid and 10 mM in DMSO.
- Includes structural identifiers (SMILES) for computational and cheminformatics use.
Medchemexpress LLC SM-7368 10mg | 380623-76-7 | 10 MG
SM-7368 is a small-molecule NF-κB inhibitor used for in vitro research. It targets downstream MAPK p38 activation and suppresses TNF-α-induced MMP-9 upregulation; intended for research use only.
- Small-molecule NF-κB inhibitor targeting MAPK p38 downstream.
- Reduces TNF-α-induced MMP-9 expression in cellular models.
- Provided as a solid powder suitable for solution preparation in assays.
- Available in small pack sizes for screening and cell-based experiments.
- High reported purity and defined molecular properties for reproducible results.
Selleck Chemical LLC Tomivosertib (eFT-508) 2mg 1849590-01-7
Tomivosertib (eFT-508) is a potent and selective MNK1/2 inhibitor with IC50s of 2.4 nM and 1 nM, respectively. It potentially results in decreased tumor cell proliferation and tumor growth. Tomivosertib (eFT-508) inhibits eIF4E phosphorylation and dramatically downregulates PD-L1 protein abundance. *For Research & Development use only. Product is not intended for drug, household, or human consumption.