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2,3,6-Trifluorobenzenesulfonyl chloride Heterocyclic Organic Compound. Alternative Names: 2,3,6-Trifluorobenzenesulfonyl chloride, 1017779-75-7, CTK4A0220, SBB097647, chloro(2,3,6-trifluorophenyl)sulfone, AKOS005258980, AG-L-20091, KB-52373, FT-0682921, I01-14992. CAS No. 1017779-75-7. Molecular formula: C6H2ClF3O2S. Mole weight: 230.59. Purity: 0.96. IUPACName: 2,3,6-trifluorobenzenesulfonyl chloride. Canonical SMILES: C1=CC(=C(C(=C1F)F)S(=O)(=O)Cl)F. Catalog: ACM1017779757. Alfa Chemistry. 3
4-(4-Fluorophenyl)-1-methyl- Heterocyclic Organic Compound. Alternative Names: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride. CAS No. 1012886-75-7. Molecular formula: C12H15ClFN. Mole weight: 227.71. Appearance: Off-White Solid. Catalog: ACM1012886757. Alfa Chemistry. 3
4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride The active metabolite of 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine (MPTP) , N-Methyl-4-phenylpyridinium (MPP+), selectively destroys the dopaminergic neurons and induces the symptoms of Parkinson's disease. Group: Biochemicals. Alternative Names: 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride. Grades: Highly Purified. CAS No. 1012886-75-7. Pack Sizes: 25mg. US Biological Life Sciences. USBiological 2
Worldwide
4- (Phenylazo) diphenylamine 4- (Phenylazo) diphenylamine. Group: Biochemicals. Alternative Names: 4-Anilinoazobenzene; N-Phenyl-4-phenylazoaniline. Grades: Highly Purified. CAS No. 101-75-7. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. USBiological 8
Worldwide
4- (Phenylazo) diphenylamine ≥97% 4- (Phenylazo) diphenylamine ≥97%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 101-75-7. Pack Sizes: 25g, 100g. US Biological Life Sciences. USBiological 4
Worldwide
6-[(2-Hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione Heterocyclic Organic Compound. Alternative Names: 6-[(2-HYDROXYETHYL)THIO]-1H,3H-NAPHTHO[1,8-CD]PYRAN-1,3-DIONE. CAS No. 101139-75-7. Molecular formula: C14H10O4S. Mole weight: 274.29. Catalog: ACM101139757. Alfa Chemistry. 3
Benzenamine,N-phenyl-4-(2-phenyldiazenyl)- Heterocyclic Organic Compound. Alternative Names: 4-(Phenylazo)diphenylamine; N-phenyl-4-phenyldiazenylaniline; 4-Anilinoazobenzene. CAS No. 101-75-7. Molecular formula: C18H15N3. Mole weight: 273.36. Appearance: orange fine crystalline powder. Purity: 0.96. IUPACName: N-phenyl-4-phenyldiazenylaniline. Canonical SMILES: C1=CC=C (C=C1)NC2=CC=C (C=C2)N=NC3=CC=CC=C3. Density: 1.08 g/cm³. ECNumber: 202-972-3. Catalog: ACM101757. Alfa Chemistry. 3
Calcium bromate Heterocyclic Organic Compound. Alternative Names: CALCIUM BROMATE;CALCIUM BROMATE MONOHYDRATE;Calcium bromate, 99.9%;Calcium bromate, 98+%;Dibromic acid calcium salt. CAS No. 10102-75-7. Molecular formula: Br2CaO6. Mole weight: 295.8824. Purity: PURIFIED. IUPACName: calcium dibromate. Canonical SMILES: [O-]Br(=O)=O.[O-]Br(=O)=O.[Ca+2]. ECNumber: 233-278-9. Catalog: ACM10102757. Alfa Chemistry. 3
Paroxetine EP Impurity G HCl Paroxetine EP Impurity G HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1012886-75-7. Molecular Formula: C12H15ClFN. Mole Weight: 227.71. Catalog: APB1012886757. Alfa Chemistry Analytical Products
Paroxetine Impurity G HCl An impurity of Paroxetine which is an antidepressant to treat diseases like depression, obsessive-compulsive disorder, anxiety disorders. Synonyms: 4-(4-Fluorophenyl)-1-methyl-1,2,3,6-tetrahydropyridine Hydrochloride; 4-(4-Fluorophenyl)-1,2,3,6-tetrahydro-1-methylpyridine Hydrochloride; 1-Methyl-4-(4'-fluorophenyl)-1,2,3,6-tetrahydropyridine Hydrochloride; Paroxetine EP Impurity G. Grades: > 95%. CAS No. 1012886-75-7. Molecular formula: C12H14FN.HCl. Mole weight: 227.71. BOC Sciences 9