Unclassified Organic Compounds

Ethyl Cellulose, 45-55MPA., 5% in Toluene + Ethanol (80:20) at 25°C, TCI America™

CAS: 9004-57-3 Molecular Formula: C23H24N6O4 Molecular Weight (g/mol): 448.483 MDL Number: MFCD00131037 InChI Key: ARSKJXYLLONUAJ-UHFFFAOYSA-N Synonym: n-butyl-n-2-acetoxyethyl-4-4-nitro-2,6-dicyanophenyl azo-3-methylbenzeneamine,1,3-benzenedicarbonitrile, 2-4-2-acetyloxy ethyl butylamino-2-methylphenyl azo-5-nitro,1,3-benzenedicarbonitrile, 2-2-4-2-acetyloxy ethyl butylamino-2-methylphenyl diazenyl-5-nitro,azo dye n5,4-2,6-dicyano-4-nitrophenyl azo-3-methylphenyl amino hexyl acetate,ethyl cellulose, viscosity ethoxyl,2-n-butyl-4-2,6-dicyano-4-nitrophenyl diazenyl-3-methylanilino ethyl acetate,4-n-2-acetoxyethyl butyl amino-2',6'-dicyano-2-methyl-4'-nitroazobenzene PubChem CID: 166304 IUPAC Name: 2-[N-butyl-4-[(2,6-dicyano-4-nitrophenyl)diazenyl]-3-methylanilino]ethyl acetate SMILES: CCCCN(CCOC(=O)C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])C#N)C

Lappaconitine Hydrobromide 95.0+%, TCI America™

CAS: 97792-45-5 Molecular Formula: C32H45BrN2O8 Molecular Weight (g/mol): 665.62 MDL Number: MFCD00171334 InChI Key: DUHCHCGKLJHQCG-JOJFFJMOSA-N PubChem CID: 134129700 IUPAC Name: (2S,3S,5S,8S,10R,17R)-13-[2-(2-acetamidophenyl)-2-oxoethyl]-3,5,8-trihydroxy-4,6,16-trimethoxy-11-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecan-11-ium bromide SMILES: [Br-].COC1[C@]2(O)C[C@@H]3[C@@]1(O)[C@](O)(CC2OC)C1C[C@H]2C33[C@@H]1[NH+](C)CC2(CC(=O)C1=CC=CC=C1NC(C)=O)CCC3OC

D-Prolinamide 98.0+%, TCI America™

CAS: 62937-45-5 Molecular Formula: C5H10N2O Molecular Weight (g/mol): 114.15 MDL Number: MFCD00153457 InChI Key: VLJNHYLEOZPXFW-UHFFFAOYNA-N Synonym: d-prolinamide,r-prolinamide,h-d-pro-nh2,r-pyrrolidine-2-carboxamide,2r-pyrrolidine-2-carboxamide,d-proline amide,h-d-pro-nh,d-pro-nh2,2r-2-carbamoylpyrrolidine,2-pyrrolidinecarboxamide, 2r PubChem CID: 447554 IUPAC Name: pyrrolidine-2-carboxamide SMILES: NC(=O)C1CCCN1

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

N-Carbobenzoxy-D-phenylalanine 98.0+%, TCI America™

CAS: 2448-45-5 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00063151 InChI Key: RRONHWAVOYADJL-OAHLLOKOSA-N Synonym: z-d-phe-oh,n-cbz-d-phenylalanine,z-d-phenylalanine,cbz-d-phe-oh,n-carbobenzyloxy-d-phenylalanine,chembl63865,benzyloxycarbonyl-d-phenylalanine,n-benzyloxycarbonyl-d-phenylalanine,2r-3-phenyl-2-phenylmethoxycarbonylamino propanoic acid,d-phenylalanine, n-phenylmethoxy carbonyl PubChem CID: 675678 IUPAC Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid SMILES: C1=CC=C(C=C1)CC(C(=O)O)NC(=O)OCC2=CC=CC=C2

3-(Dimethylsilyloxy)-1,1,5,5-tetramethyl-3-phenyltrisiloxane 96.0+%, TCI America™

CAS: 18027-45-7 Molecular Formula: C12H23O3Si4 Molecular Weight (g/mol): 327.65 MDL Number: MFCD00053849 InChI Key: YKSADNUOSVJOAS-UHFFFAOYSA-N Synonym: Tris(dimethylsilyloxy)phenylsilane PubChem CID: 6335366 IUPAC Name: [bis[(dimethyl-$l^{3}-silanyl)oxy]-phenylsilyl]oxy-dimethylsilicon SMILES: C[Si](C)O[Si](O[Si](C)C)(O[Si](C)C)C1=CC=CC=C1

DL-2,3-Diaminopropionic Acid Hydrobromide 98.0+%, TCI America™

CAS: 18635-45-5 Molecular Formula: C3H9BrN2O2 Molecular Weight (g/mol): 185.02 MDL Number: MFCD00012883 InChI Key: IZNPALADKWAZMW-UHFFFAOYNA-N Synonym: 2,3-diaminopropanoic acid hydrobromide,2,3-diaminopropionic acid hydrobromide,dl-2,3-diaminopropionic acid hydrobromide,2,3-diaminopropionic acid hbr,2,3-diaminopropanoic acid hbr,2,3-diaminopropionic acid monohydrobromide,3-amino-dl-alanine hydrobromide,2,3-diaminopropanoic acid, bromide,2,3-diaminopropionic acid hydro-bromide,dl-2,3-diaminopropionicacidhydrobromide PubChem CID: 3084297 IUPAC Name: hydrogen 2,3-diaminopropanoic acid bromide SMILES: [H+].[Br-].NCC(N)C(O)=O

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide, For GC derivatization, ≥99.0%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-serine Hydrate 97.0+%, TCI America™

CAS: 73724-45-5 Molecular Formula: C18H16NO5 Molecular Weight (g/mol): 326.33 MDL Number: MFCD00051928 InChI Key: JZTKZVJMSCONAK-INIZCTEOSA-M Synonym: fmoc-ser-oh,fmoc-l-serine,fmoc-l-ser-oh,n-fmoc-l-serine,n-9-fluorenylmethoxycarbonyl-l-serine,n-9h-fluoren-9-ylmethoxy carbonyl-l-serine,n-9h-fluoren-9-ylmethoxycarbonyl serine,s-fmoc-2-amino-3-hydroxypropionic acid,n-alpha-9-fluorenylmethyloxycarbonyl-l-serine,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxypropanoic acid PubChem CID: 6541433 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxypropanoate SMILES: OC[C@H](NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C([O-])=O

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥97.5-98%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: BSTFA + TMCS

LiChropur™ N,O-Bis(trimethylsilyl)trifluoroacetamide with trimethylchlorosilane, ≥98.5-99%, MilliporeSigma™ Supelco™

MDL Number: MFCD00008269 Synonym: Silylating mixture V; BSTFA + TMCS

2,2'-Methylenebis[6-(benzotriazol-2-yl)-4-tert-octylphenol] 98.0+%, TCI America™

CAS: 103597-45-1 Molecular Formula: C41H50N6O2 MDL Number: MFCD00192289 Synonym: Bis[3-(benzotriazol-2-yl)-2-hydroxy-5-tert-octylphenyl]methane

Medchemexpress LLC UZH2 50mg | 2756566-45-5 | 50 MG

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UZH2 is a potent, selective small-molecule inhibitor of the RNA methyltransferase METTL3 for laboratory research use. It exhibits a biochemical IC50 of 5 nM and reduces m6A levels in cells, with reported cellular EC50 values of 0.7 μM (MOLM-13) and 2.5 μM (PC-3). The compound is supplied as a high-purity solid suitable for biochemical and cell-based studies.

• Potent METTL3 inhibition: biochemical IC50 5 nM.
• Cellular activity: reduces m6A/A ratio (MOLM-13 EC50 0.7 μM; PC-3 EC50 2.5 μM).
• High purity: 98.9%.
• Provides molecular data (formula, weight, SMILES) for cheminformatics and assay design.
• For research use only; not for human or clinical use.

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Sigma Aldrich Fine Chemicals Biosciences BQ-3020 | 143113-45-5 | 1MG

BQ-3020 | Purity: >=95% (HPLC) | Mol Wt: 2006.32 | 143113-45-5 | 1MG

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Medchemexpress LLC Prinomastat hydrochloride | 1435779-45-5 | 98.2% | 5 MG

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Prinomastat hydrochloride is the hydrochloride salt of prinomastat (AG3340), a potent, orally active broad-spectrum matrix metalloproteinase (MMP) inhibitor used in preclinical in vitro and in vivo research. Supplied as a solid powder, it is intended for laboratory research use.

• Potent broad-spectrum MMP inhibitor.
• Hydrochloride salt supplied as a solid powder.
• Molecular formula C18H22ClN3O5S2 and molecular weight 459.97 g/mol.
• High purity suitable for research, reported at approximately 98.2%.
• Can be prepared as concentrated stock solutions; aqueous stocks may require sonication.

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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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