Unclassified Organic Compounds
2-Ethyl-1,3-cyclopentanedione 97.0+%, TCI America™
CAS: 823-36-9 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.155 MDL Number: MFCD00044191 InChI Key: YDFBIBUYOUFJMR-UHFFFAOYSA-N Synonym: 2-ethyl-1,3-cyclopentanedione,1,3-cyclopentanedione, 2-ethyl,unii-91a82te3os,acmc-209poa,2-ethyl-cyclopentan-1,3-dione,2-ethyl-cyclopentane-1,3-dione PubChem CID: 69978 IUPAC Name: 2-ethylcyclopentane-1,3-dione SMILES: CCC1C(=O)CCC1=O
Salicylaldehyde Azine 98.0+%, TCI America™
CAS: 959-36-4 Molecular Formula: C14H12N2O2 Molecular Weight (g/mol): 240.262 MDL Number: MFCD00043496 InChI Key: SPEXYYIULCBQJR-UHFFFAOYSA-N Synonym: salicylaldehyde azine,salicylalazine,salicylaldazine,benzaldehyde, 2-hydroxy-, 2-hydroxyphenyl methylene hydrazone,2-hydroxybenzaldehyde azine,2-1e-e-2-2-hydroxyphenyl methylidene hydrazin-1-ylidene methyl phenol,2,2'-1,2-hydrazinediylidenedi methylylidene diphenol,benzaldehyde, 2-hydroxy-, 2-2-hydroxyphenyl methylene hydrazone,1,2-bis e-salicylidene hydrazine,6-6-oxo-1-cyclohexa-2,4-dienylidene methylhydrazo methylidene-1-cyclohexa-2,4-dienone PubChem CID: 6849893 IUPAC Name: 6-[[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one SMILES: C1=CC(=CNNC=C2C=CC=CC2=O)C(=O)C=C1
3,4-Dihydro-2H-pyran-2-methanol 97.0+%, TCI America™
CAS: 3749-36-8 Molecular Formula: C6H10O2 Molecular Weight (g/mol): 114.144 InChI Key: XMICBFRKICBBKD-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-pyran-2-methanol,2-hydroxymethyl-3,4-dihydro-2h-pyran,dhp linker,3,4-dihydro-2h-pyran-2-yl methanol,2h-pyran-2-methanol, 3,4-dihydro,dhp resin,ellmans dhp resin,zlchem 376,pubchem9703,acmc-209itf PubChem CID: 95559 IUPAC Name: 3,4-dihydro-2H-pyran-2-ylmethanol SMILES: C1CC(OC=C1)CO
2,5-Dibromo-1,1,3,4-tetraphenylsilole 98.0+%, TCI America™
CAS: 200068-36-6 Molecular Formula: C28H20Br2Si Molecular Weight (g/mol): 544.36 MDL Number: MFCD28100827 InChI Key: MXGIPLZPCLLOTQ-UHFFFAOYSA-N Synonym: 2,5-Dibromo-1,1,3,4-tetraphenylsilacyclopenta-2,4-diene PubChem CID: 15321324 IUPAC Name: 2,5-dibromo-1,1,3,4-tetraphenyl-1H-silole SMILES: BrC1=C(C(=C(Br)[Si]1(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
L-Leucine-2-naphthylamide Hydrochloride (2-Naphthylamine free) 98.0+%, TCI America™
CAS: 893-36-7 Molecular Formula: C16H21ClN2O Molecular Weight (g/mol): 292.807 MDL Number: MFCD00034972 InChI Key: HTHKKWZMEVJWQF-RSAXXLAASA-N PubChem CID: 16219549 IUPAC Name: (2S)-2-amino-4-methyl-N-naphthalen-2-ylpentanamide;hydrochloride SMILES: CC(C)CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N.Cl
2,6-Dimethyl-gamma-pyrone 99.0+%, TCI America™
CAS: 1004-36-0 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00006579 InChI Key: VSYFZULSKMFUJJ-UHFFFAOYSA-N Synonym: 2,6-dimethyl-4h-pyran-4-one,2,6-dimethyl-4-pyrone,2,6-dimethyl-gamma-pyrone,2,6-dimethyl-4-pyranone,4h-pyran-4-one, 2,6-dimethyl,gamma-2,6-dimethylpyrone,unii-v2d262mf0l,2,6-dimethyl-pyran-4-one,2,6-dimethyl-.gamma.-pyrone,ccris 3601 PubChem CID: 13862 IUPAC Name: 2,6-dimethylpyran-4-one SMILES: CC1=CC(=O)C=C(O1)C
2-(2-Hydroxy-4-methoxyphenyl)-4,6-diphenyl-1,3,5-triazine 98.0+%, TCI America™
CAS: 106556-36-9 Molecular Formula: C22H17N3O2 Molecular Weight (g/mol): 355.397 MDL Number: MFCD23102325 InChI Key: SLVHGNKODJJKEZ-UHFFFAOYSA-N PubChem CID: 53424132 IUPAC Name: 6-(4,6-diphenyl-1H-1,3,5-triazin-2-ylidene)-3-methoxycyclohexa-2,4-dien-1-one SMILES: COC1=CC(=O)C(=C2NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C=C1
2-(2-Chlorophenyl)glycine 98.0+%, TCI America™
CAS: 88744-36-9 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.607 MDL Number: MFCD00049324 InChI Key: LMIZLNPFTRQPSF-UHFFFAOYSA-N Synonym: 2-amino-2-2-chlorophenyl acetic acid,2-2-chlorophenyl glycine,2-chlorophenylglycine,dl-2-2-chlorophenyl glycine,amino 2-chlorophenyl acetic acid,amino-2-chloro-phenyl-acetic acid,dl-2-chlorophenylglycine,2-chlorophenyl glycine,2-chloro-dl-phenylglycine,h-dl-phg 2-cl-oh PubChem CID: 290729 IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid SMILES: C1=CC=C(C(=C1)C(C(=O)O)N)Cl
D-Pyroglutamic Acid 98.0+%, TCI America™
CAS: 4042-36-8 Molecular Formula: C5H7NO3 Molecular Weight (g/mol): 129.115 MDL Number: MFCD00066212 InChI Key: ODHCTXKNWHHXJC-GSVOUGTGSA-N Synonym: d-pyroglutamic acid,5-oxo-d-proline,r-5-oxopyrrolidine-2-carboxylic acid,d-pyr-oh,2r-5-oxopyrrolidine-2-carboxylic acid,d-proline, 5-oxo,r-+-2-pyrrolidone-5-carboxylic acid,d-5-pyrrolidone-2-carboxylic acid,r-2-pyrrolidone-5-carboxylic acid,d-5-oxo-2-pyrrolidinecarboxylic acid PubChem CID: 439685 ChEBI: CHEBI:16924 IUPAC Name: (2R)-5-oxopyrrolidine-2-carboxylic acid SMILES: C1CC(=O)NC1C(=O)O
eMolecules ETHYL (1R,2S)-2-AMINOCYCLOPENTANECARBOXYLATE | 197916-36-2 | | 1g
AstaTech | ETHYL (1R,2S)-2-AMINOCYCLOPENTANECARBOXYLATE | 1g | 411869703 | 31838 | 95.000 | 197916-36-2 | | 157.213 | C8H15NO2
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eMolecules 2-Cyclopentylpyrrolidine | 383127-36-4 | MFCD02663460 | 1g
Combi-Blocks | 2-Cyclopentylpyrrolidine | 1g | 205401243 | QA-4531 | 95.000 | 383127-36-4 | MFCD02663460 | 139.242 | C9H17N
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Enzo Life Sciences GM-6001 (5mg). CAS: 142880-36-2
Potent broad-spectrum hydroxamate inhibitor of matrix metalloproteinases (MMPs). Ki values have been reported for the following human MMPs: MMP-1 (fibroblast collagenase): 0.4nM; MMP-2 (gelatinase A): 0.5nM; MMP-3 (stromelysin-1): 27nM; MMP-7 (matrilysin): 3.7nM; MMP-8 (neutrophil collagenase): 0.1nM; MMP-9 (gelatinase B): 0.2nM; MMP-12 (metalloelastase): 3.6nM; MMP-14 (MT1-MMP): 13.4nM; MMP-26 (endometase): 0.36nM. Also inhibits MMP-10, MMP-13, MMP-15, MMP-17, MMP-20, MMP-21, TACE, ADAM19, other ADAMs, anthrax lethal factor, neprilysin, leucine aminopeptidase, and DPPIII. Typical concentration range for use in tissue culture is 10-25µM. This inhibitor has also been used in vivo. Alternative name: Galardin, Ilomastat, N-[(2R)-2-(Hydroxamidocarbonylmethyl)-4-methylpentanoyl]-L-tryptophan methylamide. Formulation: Lyophilized solid. Purity: ≥98% (HPLC). Solubility: Soluble in DMSO (at least 25mM) or 100% ethanol (10mg/ml). Long Term Storage: -20°C.
Medchemexpress LLC Mepazine hydrochloride | 2975-36-2 | 99.3% | 25 MG
Mepazine hydrochloride is the hydrochloride salt of mepazine, a phenothiazine-derived small molecule reported to inhibit MALT1 protease and to reduce viability of ABC-DLBCL cells by enhancing apoptosis. It is supplied for research use only.
- Acts as a MALT1 protease inhibitor (reported IC50 0.83 μM and 0.42 μM against GST-MALT1 full length and 325-760, respectively).
- CAS number 2975-36-2.
- Molecular formula C19H23ClN2S.
- Molecular weight 346.92.
- Purity 99.25% (reported).
- Available in multiple milligram pack sizes including 25 mg.
- Intended for research use only.
Medchemexpress LLC Mepazine hydrochloride | 2975-36-2 | >97.0% | 10 MG
Mepazine hydrochloride is a phenothiazine-derived small-molecule MALT1 protease inhibitor used in preclinical research to induce apoptosis and probe MALT1-dependent signaling. It is supplied as the monohydrochloride salt and intended for research use only.
- Cas number 2975-36-2.
- Chemical formula C19H23ClN2S.
- Molecular weight 346.92 g/mol.
- Reported MALT1 inhibitory activity (IC50 ≈0.83 μM for GST-MALT1 full length).
- Typical use: in vitro research reagent for mechanistic and cell-based studies.
- Available package sizes reported: 1 mg, 5 mg, 10 mg.
- Purity reported by suppliers: ≥97% (HPLC).
Medchemexpress LLC Mepazine hydrochloride | 2975-36-2 | 99.3% | 50 MG
Mepazine hydrochloride is a small-molecule MALT1 protease inhibitor used in research to induce apoptosis and reduce viability in certain lymphoma cell models. It is supplied as the hydrochloride salt at high purity for in vitro studies.
- Potent MALT1 protease inhibition with reported IC50 values for GST-MALT1 constructs.
- High purity suitable for research applications.
- Supplied as a hydrochloride salt to aid solubility in experimental buffers.
- Molecular weight 346.92 and formula C19H23ClN2S.
- Available in small pack sizes for laboratory testing and screening.