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| Product | Description | |
|---|---|---|
| 2-Bromo-4-isopropylaniline | 2-Bromo-4-isopropylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-4-isopropylaniline, ZINC00159789, CID521337, ST5408570, 51605-97-1. Product Category: Bromine Series. CAS No. 51605-97-1. Molecular formula: C9H12BrN. Mole weight: 214.1. Purity: 0.98. IUPACName: 2-bromo-4-propan-2-ylaniline. Canonical SMILES: CC(C)C1=CC(=C(C=C1)N)Br. Density: 1.35. Product ID: ACM51605971. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-FLUORO-4-ISOPROPYLANILINE | 2-FLUORO-4-ISOPROPYLANILINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-FLUORO-4-ISOPROPYLANILINE, 87119-12-8, SureCN4826032, CTK5F7856, AKOS013203820, AG-H-51372, KB-170456. Product Category: Heterocyclic Organic Compound. CAS No. 87119-12-8. Molecular formula: C9H12FN. Mole weight: 153.2. Purity: 0.96. IUPACName: 2-fluoro-4-propan-2-ylaniline. Canonical SMILES: CC(C)C1=CC(=C(C=C1)N)F. Product ID: ACM87119128. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Fluoro-N-isopropylaniline | 4-Fluoro-N-isopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 70441-63-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H12FN. US Biological Life Sciences. |  Worldwide |
| N-Ethyl-N-isopropylaniline | N-Ethyl-N-isopropylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIDD:GT0610; N-isopropyl-N-ethylaniline; N-Aethyl-N-isopropyl-anilin; N,N-isopropylethylaniline; N-ethyl-N-isopropylaniline; N-Ethyl-N-isopropylanilin. Product Category: Amines. CAS No. 54813-77-3. Molecular formula: C11H16N2OS. Mole weight: 163.26. Purity: 0.96. IUPACName: N-ethyl-N-propan-2-ylaniline. Canonical SMILES: CCN(C1=CC=CC=C1)C(C)C. Density: 0.926 g/mL at 25ºC(lit.). Product ID: ACM54813773. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Isopropylaniline | N-Isopropylaniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 768-52-5. Pack Sizes: 250g, 500g. US Biological Life Sciences. | Worldwide |
| N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride | N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-N-ethyl-N-isopropylaniline hydrochloride, 91215-79-1, N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride, PubChem2008, SureCN1143292, 07963_FLUKA, MolPort-003-925-593, SBB003400, AKOS008056422, MCULE-3348874286, KB-189345, FT-0642193, T5885937, N-(4-Aminophenyl)-N-ethyl-N-isopropylamine hydrochloride. Product Category: Amine Salts. CAS No. 91215-79-1. Molecular formula: C10H17N ¡¤ HC. Mole weight: 214.73. Purity: 0.96. IUPACName: 4-N-ethyl-4-N-propan-2-ylbenzene-1,4-diamine;hydrochloride. Canonical SMILES: CCN(C1=CC=C(C=C1)N)C(C)C.Cl. Product ID: ACM91215791. Alfa Chemistry ISO 9001:2015 Certified. | |
| ONT-093 | ONT-093 (formerly OC-144-093) is an orally bioavailable P-glycoprotein pump inhibitor, for the potential reversal of multidrug resistance in patients undergoing cancer chemotherapy. ONT-093 could inhibit P-gp and reverse multidrug resistance at nM concentrations with no effect on paclitaxel pharmacokinetics. Phase I trials of ONT-093 in normal human volunteers showed no dose-limiting toxicities at serum concentrations associated with biologic activity achieved with doses ranging from 300 to 500 mg. Synonyms: ONT 093; ONT093; (E)-4,4'-(2-(4-(3-ethoxyprop-1-en-1-yl)phenyl)-1H-imidazole-4,5-diyl)bis(N-isopropylaniline). CAS No. 216227-54-2. Molecular formula: C32H38N4O. Mole weight: 494.68. |  |
| 2-[(2-Isopropylanilino)carbonyl]benzoic acid | 2-[(2-Isopropylanilino)carbonyl]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(2-ISOPROPYLANILINO)CARBONYL]-BENZOIC ACID, 899143-60-3, AGN-PC-01B8H6, ARONIS013677, CTK5G7127, MolPort-002-786-445, STL066629, AKOS000502955, AG-H-67522, MCULE-9620171606, KB-87960, ST45050385, ST50537520, 2-[(2-isopropylanilino)carbonyl]benzoic acid, 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid, AN-329/43449901, 2-{[2-(propan-2-yl)phenyl]carbamoyl}benzoic acid, 2-{N-[2-(methylethyl)phenyl]carbamoyl}benzoic acid, Benzoic acid,2-[[[2-(1-methylethyl)phenyl]amino]carbonyl]-. Product Category: Heterocyclic Organic Compound. CAS No. 899143-60-3. Molecular formula: C17H17NO3. Mole weight: 283.321780 [g/mol]. Purity: 0.96. IUPACName: 2-[(2-propan-2-ylphenyl)carbamoyl]benzoic acid. Canonical SMILES: CC(C)C1=CC=CC=C1NC(=O)C2=CC=CC=C2C(=O)O. Product ID: ACM899143603. Alfa Chemistry ISO 9001:2015 Certified. | |
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