A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
4-[(3,5-Dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TIMTEC-BB SBB009710;ART-CHEM-BB B024811;4-[(3,5-DIMETHYL-1H-PYRAZOL-1-YL)METHYL]-5-METHYLISOXAZOLE-3-CARBOXYLIC ACID;AKOS B024811;AKOS PAO-0067;4-(3,5-Dimethyl-pyrazol-1-ylmethyl)-5-methyl-isoxazole-3-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 957514-12-4. Molecular formula: C11H13N3O3. Mole weight: 235.24. Product ID: ACM957514124. Alfa Chemistry ISO 9001:2015 Certified.
4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine, 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline, SBB011016, 1030378-93-8, 4-[(3,5-dimethylpyrazol-4-yl)methyl]phenylamine, BAS 07246362, AC1LIM39, CTK4A1685, MolPort-001-002-656, HMS1692B18, BBL005228, STK141967, ZINC00526929, AKOS000297139, AG-A-66269, MCULE-5959311752, KB-237810, FT-0677293, ST50026240, 4-(3,5-dimethyl-1h-pyrazol-4-ylmethyl)phenylamine. Product Category: Heterocyclic Organic Compound. CAS No. 1030378-93-8. Molecular formula: C12H15N3. Mole weight: 201.27. Purity: 0.96. IUPACName: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline. Canonical SMILES: CC1=C(C(=NN1)C)CC2=CC=C(C=C2)N. Product ID: ACM1030378938. Alfa Chemistry ISO 9001:2015 Certified.
4-(3,5-Dimethyl-3-heptyl)phenol analytical standard
4-(3,5-Dimethyl-3-heptyl)phenol analytical standard. Uses: Designed for use in research and industrial production. Product Category: Alcohols. CAS No. 186825-36-5. Molecular formula: C14H22O. Mole weight: 220.35. Product ID: ACM186825365. Alfa Chemistry ISO 9001:2015 Certified.
4- (3, 5-Dimethylphenoxy) benzoic acid
4- (3, 5-Dimethylphenoxy) benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 149190-98-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
4-(3,5-Dimethylphenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,5-DIMETHYLPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 36440-58-1. Molecular formula: C12H14O3. Mole weight: 206.24. Purity: 0.96. IUPACName: 4-(3,5-dimethylphenyl)-4-oxobutanoic acid. Canonical SMILES: CC1=CC(=CC(=C1)C(=O)CCC(=O)O)C. Density: 1.138g/cm³. Product ID: ACM36440581. Alfa Chemistry ISO 9001:2015 Certified.
4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate is an antioxidant analog of BHT (D429480). It may have potential application in thermal oxidation of liquid and solid model systems based on polypropylene. Group: Biochemicals. Grades: Highly Purified. CAS No. 87033-84-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H32O3, Molecular Weight: 332.48. US Biological Life Sciences.
Worldwide
4,3',5'-TRIHYDROXY?RESVERATROL
Cas No. 637776-83-1. Molecular formula: C14H12O6. Mole weight: 276.25.
4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pen. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3,6-DIHYDROXY-10,13-DIMETHYL-2,3,6,7,8,9,10,11,12,13,14,15,16,17-TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-17-YL)PENTANOIC ACID;4-(3,6-Dihydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1;4-(3,6-dihydroxy-10,13-dimethyl-2,3,6. Product Category: Heterocyclic Organic Compound. CAS No. 106460-50-8. Molecular formula: C24H38O4. Mole weight: 390.56. Product ID: ACM106460508. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-[(3R,6S)-3,6-dihydroxy-10,13-dimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid.
4-(3',6'-Dimethyl-3'-heptyl)phenol
4-(3',6'-Dimethyl-3'-heptyl)phenol. Group: Biochemicals. Alternative Names: 4-(1-Ethyl-1,4-dimethylpentyl)phenol; 4-Nonylphenol 112; p-363NP. Grades: Highly Purified. CAS No. 142731-63-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H24O. US Biological Life Sciences.
Worldwide
4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate
4-(3',6'-Dimethyl-3'-heptyl)phenol diethoxylate. Group: Biochemicals. Alternative Names: 2- [2- [4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy] ethoxy] ethanol. Grades: Highly Purified. CAS No. 1119449-38-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H32O3. US Biological Life Sciences.
Worldwide
4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate
4-(3',6'-Dimethyl-3'-heptyl)phenol monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H28O2. US Biological Life Sciences.
Worldwide
4-(3',6'-Dimethyl-3'-heptyl)phenol Monoethoxylate
4-(3',6'-Dimethyl-3'-heptyl)phenol Monoethoxylate. CAS No: 1119449-37-4
Sarchem Laboratories New Jersey NJ
4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate
4-(3,6-Dimethyl-3-heptyl)phenol Monoethoxylate. Group: Biochemicals. Alternative Names: 2-[4- (1-Ethyl-1, 4-dimethylpentyl) phenoxy]ethanol. Grades: Highly Purified. CAS No. 1119449-37-4. Pack Sizes: 100mg. US Biological Life Sciences.
Worldwide
4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate
4-(3',6'-Dimethyl-3'-Heptyl)Phenol Monoethoxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[4-(1-Ethyl-1,4-dimethylpentyl)phenoxy]ethanol. Product Category: Heterocyclic Organic Compound. Appearance: Colourless too Pale Yellow Oil. CAS No. 1119449-37-4. Molecular formula: C17H28O2. Mole weight: 264.4. Purity: 0.96. IUPACName: 2-[4-(3,6-dimethylheptan-3-yl)phenoxy]ethanol. Canonical SMILES: CCC(C)(CCC(C)C)C1=CC=C(C=C1)OCCO. Product ID: ACM1119449374. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid
4-(3-Acryloyloxy-N-prop-1-yloxy)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-ACRYLOYLOXY-N-PROP-1-YLOXY)BENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25. Product ID: ACM245349466. Alfa Chemistry ISO 9001:2015 Certified.
4-[3-(Acryloyloxy)propoxy]benzoic acid
4-[3-(Acryloyloxy)propoxy]benzoic acid, an essential raw material in the synthesis of pharmaceuticals and agrochemicals, possesses enormous potential as a COX-2 inhibitor, thereby providing considerable therapeutic benefits in alleviating inflammation and pain. Moreover, it serves as an indispensable reagent in organic chemistry and is exclusively utilized in the synthesis of polymeric compounds and surface functionalization. Its multifaceted applications in various fields highlight its enormous industrial significance. Synonyms: 4-[3-[(1-Oxo-2-propen-1-yl)oxy]propoxy]benzoic acid. CAS No. 245349-46-6. Molecular formula: C13H14O5. Mole weight: 250.25.
4- (3-Amino-2-hydroxypropoxy) phenylacetamide
4- (3-Amino-2-hydroxypropoxy) phenylacetamide. Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H16N2O3. US Biological Life Sciences.
4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione, ST086300, 1160263-99-9, MolPort-006-170-403, SBB050361, STK895078, ZINC30834279, AKOS005172618, MCULE-7275845842, FT-0684350, I14-30480. Product Category: Heterocyclic Organic Compound. CAS No. 1160263-99-9. Molecular formula: C10H12N4O2. Mole weight: 220.23. Purity: 0.96. IUPACName: 4-(3-aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione. Canonical SMILES: CN1C(=O)N(C(=O)N1C)C2=CC(=CC=C2)N. Product ID: ACM1160263999. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Aminophenyl)-2-methylpyrimidine
4-(3-Aminophenyl)-2-methylpyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BUTTPARK 34\09-62;3-(2-METHYLPYRIMIDIN-4-YL)ANILINE;4-(3-AMINOPHENYL)-2-METHYLPYRIMIDINE;Benzenamine, 3-(2-methyl-4-pyrimidinyl)- (9CI);3-(2-Methylpyrimidin-4-yl)benzenamine. Product Category: Heterocyclic Organic Compound. CAS No. 175201-90-8. Molecular formula: C11H11N3. Mole weight: 185.23. Purity: 0.96. IUPACName: 3-(2-methylpyrimidin-4-yl)aniline. Density: 1.159g/cm³. Product ID: ACM175201908. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Aminophenyl)butyric Acid, Hydrochloride
4-(3-Aminophenyl)butyric Acid, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences.
4-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;TERT-BUTYL 4-(3-AMINOPHENYL)PIPERIDINE-1-CARBOXYLATE;N-BOC-4-(3-AMINOPHENYL) PIPERIDINE. Product Category: Heterocyclic Organic Compound. CAS No. 387827-19-2. Molecular formula: C16H24N2O2. Mole weight: 276.37. Product ID: ACM387827192. Alfa Chemistry ISO 9001:2015 Certified.
4-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.3385. Purity: 0.99. IUPACName: 4-(3-aminopropylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR2093388204. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-(benzyloxy)phenoxy)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 1004305-00-3. Molecular formula: C17H18O4. Mole weight: 286.3224. Purity: 0.99. Product ID: PR1004305003. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine
4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Bromo-4-fluorophenyl)thiazol-2-ylamine, 676348-24-6, 4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine, ZINC02574046, AC1MBUVB, SCHEMBL474270, CTK7E1739, MolPort-000-152-103, ZINC2574046, AKOS012209783, HE004096, KB-186515, RT-020005, 4-(3-bromo-4-fluoro-phenyl)-thiazol-2-ylamine, 3B3-008243. Product Category: Heterocyclic Organic Compound. CAS No. 676348-24-6. Molecular formula: C9H6BrFN2S. Mole weight: 273.13. Purity: 0.96. IUPACName: 4-(3-bromo-4-fluorophenyl)-1,3-thiazol-2-amine. Canonical SMILES: C1=CC(=C(C=C1C2=CSC(=N2)N)Br)F. Product ID: ACM676348246. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromo-4-methoxyphenyl)pyridine
4-(3-Bromo-4-methoxyphenyl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-4-METHOXYPHENYL)PYRIDINE;4-(3-BROMO-4-METHOXYPHENYL)PYRIDINE, 95+%. Product Category: Heterocyclic Organic Compound. CAS No. 191602-60-5. Molecular formula: C12H10NOBr. Mole weight: 264.12. Product ID: ACM191602605. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromo-benzoyl)-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-BENZOYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(3-BROMOBENZOYL)PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 890153-34-1. Molecular formula: C16H21BrN2O3. Mole weight: 369.25. Product ID: ACM890153341. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromophenoxy)-3-fluoroaniline
4-(3-Bromophenoxy)-3-fluoroaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMOPHENOXY)-3-FLUOROANILINE, 1039920-66-5, ACMC-2098a9, CTK8A9077, MolPort-005-248-109, ANW-15007, AKOS009260893, AK-91353, BD229770, KB-237837, A-3523, I14-24929. Product Category: Heterocyclic Organic Compound. CAS No. 1039920-66-5. Molecular formula: C12H9BrFNO. Mole weight: 282.1. Purity: 0.98. IUPACName: 4-(3-bromophenoxy)-3-fluoroaniline. Canonical SMILES: C1=CC(=CC(=C1)Br)OC2=C(C=C(C=C2)N)F. Product ID: ACM1039920665. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromophenyl)butanoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 899350-32-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11BrO2. US Biological Life Sciences.
Worldwide
4-(3-Bromophenyl)butanoic acid
4-(3-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 899350-32-4. Product ID: ACM899350324. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromophenyl)dibenzo[b,d]thiophene
4-(3-Bromophenyl)dibenzo[b,d]thiophene. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 1084334-28-0. Product ID: ACM1084334280. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-bromophenyl)oxane-4-carboxylic acid
4-(3-bromophenyl)oxane-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-bromophenyl)oxane-4-carboxylic Acid, T6456643, 179420-77-0, SureCN4501046, AGN-PC-005D4A, CTK4D7274, MolPort-009-044-711, AC1Q7212, AKOS009375561, AG-E-29744, EN300-49583, 2H-Pyran-4-carboxylic acid, 4-(3-bromophenyl)tetrahydro-. Product Category: Heterocyclic Organic Compound. CAS No. 179420-77-0. Molecular formula: C12H13BrO3. Mole weight: 285.13. Purity: 0.96. IUPACName: 4-(3-bromophenyl)oxane-4-carboxylic acid. Product ID: ACM179420770. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromophenyl)pyridine
4-(3-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 4373-72-2. Product ID: 4-(3-bromophenyl)pyridine. Molecular formula: 234.1. Mole weight: C11H8BrN. C1=CC(=CC(=C1)Br)C2=CC=NC=C2. InChI=1S/C11H8BrN/c12-11-3-1-2-10 (8-11)9-4-6-13-7-5-9/h1-8H. LCTYNEHIFPECNL-UHFFFAOYSA-N. >98.0%(GC).
4-(3-Bromophenyl)tetrahydropyran-4-carbonitrile
4-(3-Bromophenyl)tetrahydropyran-4-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMOPHENYL)TETRAHYDROPYRAN-4-CARBONITRILE. Product Category: Bromine Series. CAS No. 245439-36-5. Molecular formula: C12H12BrNO. Mole weight: 266.13. Product ID: ACM245439365. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromophenyl)thiazole-2-carboxylic acid
4-(3-Bromophenyl)thiazole-2-carboxylic acid. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 808128-00-9. Product ID: ACM808128009. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-bromopropoxy)-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2484741-44-6. Molecular formula: C16H15BrN2O5. Mole weight: 395.2047. Product ID: PR2484741446. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromopropoxy)phenol
4-(3-Bromopropoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-BROMO-PROPOXY)-PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 68065-11-2. Molecular formula: C9H11BrO2. Mole weight: 231.09. Purity: 0.96. IUPACName: 4-(3-bromopropoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCBr. Density: 1.462g/cm³. Product ID: ACM68065112. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Bromothien-2-yl)benzoic acid
4-(3-Bromothien-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Bromothien-2-yl)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 930111-09-4. Molecular formula: C11H7BrO2S. Mole weight: 283.14. Purity: 0.96. IUPACName: 4-(3-bromothiophen-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=C(C=CS2)Br)C(=O)O. Product ID: ACM930111094. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-CARBAMOYL-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 887591-35-7. Molecular formula: C17H24N2O5S. Mole weight: 368.45. Product ID: ACM887591357. Alfa Chemistry ISO 9001:2015 Certified.
4-(3-Carbamoylpropanoyl)benzoic acid
4-(3-Carbamoylpropanoyl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CBKinase1_000072, CBKinase1_012472, Oprea1_131656, CBDivE_007436, NSC146833, CID287263, STK246332, 2-[(3-Carboxypropanoyl)amino]benzoic acid, EU-0051265, Butanedioic acid monoamide, N-(2-carboxyphenyl)-, A1069/0050149, BRD-K11981252-001-01-6, 5694-37-1. Product Category: Heterocyclic Organic Compound. CAS No. 5694-37-1. Molecular formula: C11H11NO5. Mole weight: 237.208740 [g/mol]. Purity: 0.96. IUPACName: 2-[(4-hydroxy-4-oxobutanoyl)amino]benzoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)CCC(=O)O. Density: 1.458g/cm³. Product ID: ACM5694371. Alfa Chemistry ISO 9001:2015 Certified. Categories: 76475-62-2.
4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 280-115-2, CID9553890, 4-((3-Chloro-2-methylphenyl)azo)-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide, 83006-66-0. Product Category: Heterocyclic Organic Compound. CAS No. 83006-66-0. Molecular formula: C28H20ClN3O2. Mole weight: 465.930300 [g/mol]. Purity: 0.96. IUPACName: (4Z)-4-[(3-chloro-2-methylphenyl)hydrazinylidene]-N-naphthalen-1-yl-3-oxonaphthalene-2-carboxamide. Product ID: ACM83006660. Alfa Chemistry ISO 9001:2015 Certified.
An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Neratinib Impurity PRQ; 3-Quinolinecarbonitrile, 4-[[3-chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-. Grades: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02.
One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (dimethylamino) carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 07. CAS No. 2143930-76-9. Molecular formula: C20H19ClN4O4. Mole weight: 414.84.
One of the impurities of Lenvatinib. Lenvatinib is a multi-target inhibitor, mostly for VEGFR2(KDR)/VEGFR3(Flt-4) with IC50 of 4 nM/5.2 nM, less potent against VEGFR1/Flt-1, ~10-fold more selective for VEGFR2/3 against FGFR1, PDGFRα/&beta. Synonyms: 6-Quinolinecarboxamide, 4-[3-chloro-4-[[ (methylamino)carbonyl]amino]phenoxy]-7-methoxy-; Lenvatinib Impurity 06. CAS No. 417719-45-0. Molecular formula: C19H17ClN4O4. Mole weight: 400.82.
Pelitinib intermediate. Group: Biochemicals. Alternative Names: 4-[(3-Chloro-4-fluorophenyl)amino]-7-ethoxy-6-nitro-3-quinolinecarbonitrile. Grades: Highly Purified. CAS No. 740791-06-4. Pack Sizes: 50mg. US Biological Life Sciences.
An impurity of Neratinib, which is an irreversible inhibitor of the HER-2 receptor tyrosine kinase with potential antineoplastic activity. Synonyms: Quinoline-3-carbonitrile, 4-((3-chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl); Neratinib Impurity 14. Grades: ≥95%. CAS No. 1144516-15-3. Molecular formula: C28H24ClN5O4. Mole weight: 529.98.