Cumenes
2,3-Bis(2,6-diisopropylphenylimino)butane 98.0+%, TCI America™
CAS: 74663-77-7 Molecular Formula: C28H40N2 Molecular Weight (g/mol): 404.642 MDL Number: MFCD01862435 InChI Key: YUFQUBWPYIPRHZ-UHFFFAOYSA-N Synonym: N,N′-Bis(2,6-diisopropylphenyl)butane-2,3-diimine PubChem CID: 608871 IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N=C(C)C(=NC2=C(C=CC=C2C(C)C)C(C)C)C
1,3-Bis(2,6-diisopropylphenyl)imidazolinium Chloride 96.0+%, TCI America™
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-bis(propan-2-yl)phenyl]-4,5-dihydro-3H-1λ⁵-imidazol-1-ylium chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
Cumene, 99%, pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
Cumene, 98%, pure
CAS: 98-82-8 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
Cumene, 99.9%, extra pure
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
Sigma Aldrich Fine Chemicals Biosciences Amlexanox >=98% (HPLC) | 68302-57-8 | MFCD00864790 | 50MG
Amlexanox >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 298.29 | 68302-57-8 | MFCD00864790 | 50MG
Sigma Aldrich Fine Chemicals Biosciences HC-030031 >=98% (HPLC), powder | 349085-38-7 | MFCD02007349 | 10MG
HC-030031 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 355.39 | 349085-38-7 | MFCD02007349 | 10MG
Sigma Aldrich Fine Chemicals Biosciences HC-030031 >=98% (HPLC), powder | 349085-38-7 | MFCD02007349 | 50MG
HC-030031 >=98% (HPLC), powder | Purity: >=98% (HPLC) | Mol Wt: 355.39 | 349085-38-7 | MFCD02007349 | 50MG
Enzo Life Sciences HC-030031 (50mg). CAS: 349085-38-7
A potent and selective TRPA1 inhibitor. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (25 mg/ml). Long Term Storage: Ambient.
Medchemexpress LLC N-(4-(N-(3,4-dimethylisoxazol-5-yl)sulfamoyl)phenyl)-6,8-dimethyl-2-(2-pyridyl)quinoline-4-carboxamide | 713121-80-3 | MFCD05999971 | 99.8% | 527.59 g/mol | C28H25N5O4S | 5 MG
ML-193 is a research-grade small-molecule antagonist of the GPR55 receptor (CAS 713121-80-3), provided as a characterized solid for cellular and biochemical studies. It has a defined molecular formula and reported high purity for laboratory use.
- High purity (99.82%) suitable for research applications.
- Solid form simplifies handling and long-term storage.
- Molecular formula C28H25N5O4S and molecular weight 527.59 g/mol.
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
- Stable in solvent when stored at -80°C for up to 6 months.
Medchemexpress LLC Indoximod | 2071683-99-1 | 98.8% | 395.92 g/mol | C20H30ClN3O3 | 5 MG
NLG802 is an experimental prodrug of indoximod designed to act as an orally active indoleamine 2,3-dioxygenase (IDO) inhibitor for research applications. It is supplied as a white to off-white solid and is available in solid and solution formats suitable for in-vitro and in-vivo studies.
- Prodrug of indoximod, an orally active IDO inhibitor.
- High purity (≈98.8%).
- Supplied as a white to off-white solid.
- Available in small solid quantities and 10 mM DMSO solutions.
- Soluble in DMSO at 250 mg/mL; ultrasonic assistance recommended.
- Storage: solid at 4°C sealed; in solvent -80°C (6 months) or -20°C (1 month).
Medchemexpress LLC Demethylzeylasteral | 107316-88-1 | MFCD16660658 | 99.9% | 480.59 | C29H36O6 | 10 MG
Demethylzeylasteral is an orally active triterpenoid compound isolated from Tripterygium wilfordii that functions as an apoptosis inducer and has reported anti-inflammatory and antitumor activities. Supplied as a high-purity solid for research applications, it is suitable for use in biochemical and cell-based studies when prepared according to laboratory protocols.
- Apoptosis inducer with reported anti-inflammatory and antitumor activity.
- CAS number 107316-88-1 for unambiguous identification.
- Molecular formula C29H36O6; molecular weight 480.59.
- High purity (≈99.9%) in solid form, suitable for experimental work.
- Available in multiple sizes, including 10 mg and millimolar DMSO solutions.
- Storage: powder at 4°C to -20°C; in solvent store at -80°C for long-term stability.
- Intended for research use only; not for human or clinical applications.