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3-[4-Fluoro-3- (trifluoromethyl) phenyl]aniline, HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 1373232-65-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H10ClF4N, Molecular Weight: 291.67. US Biological Life Sciences.
Worldwide
4-(2-Propyn-1-yloxy)aniline(saltdata: hcl)
4-(2-Propyn-1-yloxy)aniline(saltdata: hcl). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-propyn-1-yloxy)aniline(SALTDATA: HCl);4-(prop-2-ynyloxy)aniline;4-Aminophenyl propargyl ether;4-(2-Propynyloxy)aniline;4-(2-Propyn-1-yloxy)benzenamine;4-Prop-2-ynyloxy-phenylamine. Product Category: Polymer/Macromolecule. CAS No. 26557-78-8. Molecular formula: C9H9NO. Product ID: ACM26557788. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(prop-2-yn-1-yloxy)aniline.
2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride
2-(2-(Piperidin-1-yl)ethoxy)aniline,hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 860765-11-3, 2-(2-(Piperidin-1-yl)ethoxy)aniline, HCl, 2-(2-(Piperidin-1-yl)ethoxy)aniline hydrochloride, CTK8B3750, ANW-43096, AKOS015909630, AK141610, KB-13769, I14-31344. Product Category: Heterocyclic Organic Compound. CAS No. 860765-11-3. Molecular formula: C13H21ClN2O. Mole weight: 256.8. Purity: 0.98. IUPACName: 2-(2-piperidin-1-ylethoxy)aniline;hydrochloride. Canonical SMILES: C1CCN(CC1)CCOC2=CC=CC=C2N.Cl. Product ID: ACM860765113. Alfa Chemistry ISO 9001:2015 Certified.
Benzenamine,4,4'-methylenebis-,hydrochloride(1:2). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CCRIS 393, 4,4-Methylenedianiline dihydrochloride, 4,4-Methylenedianiline.2HCl, HSDB 4347, EINECS 236-934-2, 4,4-Methylenedianilinium dichloride, p,p-Methylenedianiline dihydrochloride, METHYLENEDIANILINE DIHYDROCHLORIDE, AI3-52495, 4,4-Methylenebisbenzenamine dihydrochloride, Aniline, 4,4-methylenedi-, dihydrochloride, 4,4-Methylenedianiline and its dihydrochloride, Benzenamine, 4,4-methylenedi-, dihydrochloride, Benzenamine, 4,4-methylenebis-, dihydrochloride, 101-77-9 (Parent), 13552-44-8, Methylenedianiline HCl, AC1L1AFI, SureCN8642583, LS-791. Product Category: Heterocyclic Organic Compound. CAS No. 13552-44-8. Molecular formula: C13H14N2.2ClH. Mole weight: 271.21. Purity: 0.96. IUPACName: 4-[(4-aminophenyl)methyl]aniline;dihydrochloride. Density: 1.143g/cm³. Product ID: ACM13552448. Alfa Chemistry ISO 9001:2015 Certified. Categories: NS00085671.
CP 24,879 hydrochloride
CP 24,879 is an inhibitor of arachidonic acid biosynthesis by inhibition of Δ5/Δ6 desaturase. Synonyms: p-(Isopentyloxy)-aniline; 4-(3-methylbutoxy)-benzenamine monohydrochloride. Grades: ≥98%. CAS No. 10141-51-2. Molecular formula: C11H17NO·HCl. Mole weight: 215.8.
N- [5- (Phenylamino) -2, 4-pentadienylidene] aniline monohydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 1497-49-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C17H16N2·HCl. US Biological Life Sciences.
Worldwide
Nilotinib Impurity 1 HCl
An impurity of Nilotinib, which is a Bcr-Abl inhibitor with IC50 less than 32 nM. Synonyms: 3-(4-Ethyl-1H-imidazol-1-yl)-5-(trifluoromethyl)aniline HCl. Grades: > 95%. Molecular formula: C12H12F3N3. HCl. Mole weight: 255.24 36.46.
PRX-07034 hydrochloride
PRX-07034 is a potent and selective 5-HT6 receptor antagonist. It was shown to improve cognition and memory in rats. Synonyms: PRX-07034; PRX07034; PRX 07034; PRX-07034 HCl; N-(1-(5-Chloro-2,3-dimethoxyphenyl)ethyl)-2-(methylsulfonyl)-5-(piperazin-1-yl)aniline hydrochloride. Grades: ≥98% by HPLC. CAS No. 903580-39-2. Molecular formula: C21H28ClN3O4S·HCl. Mole weight: 490.44.
Cerdulatinib HCl
Cerdulatinib is a dual SYK/JAK inhibitor. It significantly reduces cell viability in a subset of NHL cell lines, and induces apoptosis in BCR-signaling competent NHL cell lines. Synonyms: Cerdulatinib hydrochloride; PRT2070 hydrochloride; 4-(cyclopropylamino)-2-[4-(4-ethylsulfonylpiperazin-1-yl)anilino]pyrimidine-5-carboxamide hydrochloride. Grades: >98%. CAS No. 1369761-01-2. Molecular formula: C20H28ClN7O3S. Mole weight: 482.
MRT67307
This active molecular is a potent ULK1/2 inhibitor and the IC50 value is 2.9 nM and 1.1 nM. MRT68921 is also a SIK inhibitor. Synonyms: MRT67307; MRT 67307; MRT-67307; N- [3- [ [5-cyclopropyl-2- [3- (morpholin-4-ylmethyl) anilino] pyrimidin-4-yl] amino] propyl] cyclobutanecarboxamide, 1190379-70-4 (HCl). Grades: 98%. CAS No. 1190378-57-4. Molecular formula: C26H36N6O2. Mole weight: 464.61.
Talniflumate
Talniflumate is a calcium-activated chloride channel (CaCC) (hCLCA1/mCLCA3) blocker. It decreases mucin synthesis and release in cell culture and animal models. Talniflumate inhibits cyclooxygenases and Cl-/HCO3- exchanger activity to produce anti-inflammatory actions. Talniflumate also increases survival in a cystic fibrosis mouse model of distal intestinal obstructive syndrome. Uses: Anti-inflammatory agent. Synonyms: 2-[[3-(Trifluoromethyl)phenyl]amino]-1,3-dihydro-3-oxo-1-isobenzofuranyl 3-pyridinecarboxylic acid ester; Somalgen; Lomucin; (3-oxo-1H-2-benzofuran-1-yl) 2-[3-(trifluoromethyl)anilino]pyridine-3-carboxylate. Grades: ≥99% by HPLC. CAS No. 66898-62-2. Molecular formula: C21H13F3N2O4. Mole weight: 414.34.
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