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The Privileged Oxazole Scaffold for Kinase Inhibitors, Neurological Therapeutics, and Agrochemical Innovation: 5-Methyl-1,3-oxazole-4-carboxylic Acid (CAS# 103879-58-9)
5-Methyl-1,3-oxazole-4-carboxylic acid (CAS# 103879-58-9), also known as 5-methyloxazole-4-carboxylic acid, 5-methyl-1,3-oxazol-4-carbonsäure, or 5-methyl-4-oxazolecarboxylic acid, is a heterocyclic carboxylic acid with the molecular formula C₅H₅NO₃ and a molecular weight of 127.10 g/mol. Its mol...Read more -
The Regioselective Trichlorinated Pyrimidine Building Block for Ceritinib, ALK-5 Inhibitors, and Advanced Agrochemicals: 2,4,5-Trichloropyrimidine (CAS# 5750-76-5)
2,4,5-Trichloropyrimidine (CAS# 5750-76-5), also known as 2,4,5-trichloro-1,3-diazine or 2,5,6-trichloropyrimidine, is a halogenated heterocyclic compound with the molecular formula C₄HCl₃N₂ and a molecular weight of 183.42 g/mol. Its molecular structure features a pyrimidine ring bearing three c...Read more -
The Privileged 2-Aminothiazole Building Block for Pharmaceutical Intermediates, Agrochemical Actives, and Bioactive Molecule Discovery: 2-Amino-5-thiazolemethanol (CAS# 131184-73-1)
2-Amino-5-thiazolemethanol (CAS# 131184-73-1), also known as (2-amino-1,3-thiazol-5-yl)methanol, 2-amino-5-(hydroxymethyl)thiazole, or 2-amino-5-thiazolylmethyl alcohol, is a heterocyclic organic compound featuring a core 2-aminothiazole scaffold with the molecular formula C₄H₆N₂OS and a molecula...Read more -
The First-in-Class GIP/GLP-1 Dual Receptor Agonist API Reshaping Metabolic Disease Therapeutics, Obesity Pharmacotherapy, and Peptide CDMO Manufacturing: Tirzepatide (CAS# 2023788-19-2)
Tirzepatide (CAS# 2023788-19-2), also known as LY3298176, is a synthetic 39-amino-acid linear peptide conjugated to a C20 fatty diacid moiety with the molecular formula C₂₂₅H₃₄₈N₄₈O₆₈ and a molecular weight of 4813.45 g/mol. Its molecular architecture is based on the endogenous glucose-dependent ...Read more -
The Dual-Reactive Aroyl Nitrile Building Block for Herbicides, Fungicides, and Lamotrigine Impurity Standards: 2,3-Dichlorobenzoyl Cyanide (CAS# 77668-42-9)
2,3-Dichlorobenzoyl cyanide (CAS# 77668-42-9), also known as 2,3-dichloro-α-oxobenzeneacetonitrile, 2-(2,3-dichlorophenyl)-2-oxoacetonitrile, or 2,3-dichlorobenzoyl nitrile, is a dual-reactive aroyl nitrile with the molecular formula C₈H₃Cl₂NO and a molecular weight of 200.02 g/mol. Its molecular...Read more -
The Low-Odor, Benzene-Free Cationic Photoinitiator for UV-Curable Inks, Coatings, and Electronics: 4,4′-Dimethyl-diphenyl Iodonium Hexafluorophosphate (CAS# 60565-88-0)
4,4′-Dimethyl-diphenyl iodonium hexafluorophosphate (CAS# 60565-88-0), also known as bis(4-methylphenyl)iodonium hexafluorophosphate, di-p-tolyliodonium hexafluorophosphate, or IHT-PI 440, is a symmetric diaryliodonium salt with the molecular formula C₁₄H₁₄F₆IP and a molecular weight of ...Read more -
The Dual-Functional Fluorinated Phenol Building Block for Herbicides, Fungicides, and Pharmaceutical Intermediates: 4-Chloro-3-hydroxybenzotrifluoride (CAS# 40889-91-6)
4-Chloro-3-hydroxybenzotrifluoride (CAS# 40889-91-6), also known as 2-chloro-5-(trifluoromethyl)phenol, 3-hydroxy-4-chlorobenzotrifluoride, or 6-chloro-α,α,α-trifluoro-m-cresol, is a halogenated phenolic compound with the molecular formula C₇H₄ClF₃O and a molecular weight of 196.55 g/mol. Its mol...Read more -
The Dual-Mechanism Cationic Photoinitiator for UV-Curable Inks, Coatings, and Deep-UV Photoresists: 4-Isobutylphenyl-4′-methylphenyliodonium Hexafluorophosphate (Irgacure 250, CAS# 344562-80-7)
4-Isobutylphenyl-4′-methylphenyliodonium hexafluorophosphate (CAS# 344562-80-7), also known as (4-methylphenyl)[4-(2-methylpropyl)phenyl]iodonium hexafluorophosphate, Irgacure 250, Omnicat 250, or HRcure-250, is a diaryliodonium salt with the molecular formula C₁₇H₂₀F₆IP and a molecular wei...Read more -
The High-Impact Sandalwood Odorant for Fine Fragrances, Personal Care, and Sustainable Perfumery: Ebanol (CAS# 67801-20-1)
Ebanol (CAS# 67801-20-1), also known as sandal pentenol, muscosandrol, or 3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)-4-penten-2-ol, is a synthetic high-impact sandalwood odorant with the molecular formula C₁₄H₂₄O and a molecular weight of 208.34 g/mol. Its molecular structure features a cycl...Read more -
The Essential Amino Acid for Food Flavor Enhancement, Pharmaceutical Formulations, and Sustainable Biomanufacturing: L-Glutamic Acid (CAS# 56-86-0)
L-Glutamic acid (CAS# 56-86-0), also known as L-2-aminopentanedioic acid, L-α-aminoglutaric acid, or H-Glu-OH, is a non-essential amino acid with the molecular formula C₅H₉NO₄ and a molecular weight of 147.13 g/mol. Its molecular structure features a central α-amino acid core with a carboxylic ac...Read more -
The Electron-Deficient Aromatic Aldehyde Building Block for 9-Nitrocamptothecin, Porphyrin Catalysts, and Advanced Functional Materials: 2,6-Dinitrobenzaldehyde (CAS# 606-31-5)
2,6-Dinitrobenzaldehyde (CAS# 606-31-5), also known as 2,6-dinitrobenzenecarboxaldehyde or 2,6-dinitrobenzaldehyde, is an electron-deficient aromatic aldehyde with the molecular formula C₇H₄N₂O₅ and a molecular weight of 196.12 g/mol. Its molecular structure consists of a benzaldehyde core bearin...Read more -
The Bifunctional Oxetane “Linchpin” Building Block for Energetic Materials (BAMO), Advanced Polymers, and Pharmaceutical Scaffolds: 3,3-Bis(bromomethyl)oxetane (BBMO, CAS# 2402-83-7)
3,3-Bis(bromomethyl)oxetane (CAS# 2402-83-7), also known as BBMO, 3,3-bis(bromomethyl)oxetane, or 3,3-di(bromomethyl)oxetane, is a strained four-membered cyclic ether bearing two highly reactive bromomethyl arms at the C3 position. Its molecular formula is C₅H₈Br₂O and its molecular weight is 243...Read more
