A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC) | 4- (3, 5-Dimethylphenoxy) benzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 4-(3,5-Dimethylphenyl)-4-oxobutyric acid | 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-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine | 4-[(3,5-Dipyridin-4-Yl-1,2,4-Triazol-1-Yl)Methyl]Pyridine. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 55391-42-9. Product ID: 4-[(3,5-dipyridin-4-yl-1,2,4-triazol-1-yl)methyl]pyridine. Molecular formula: 314.3g/mol. Mole weight: C18H14N6. InChI=1S/C18H14N6/c1-7-19-8-2-14 (1)13-24-18 (16-5-11-21-12-6-16)22-17 (23-24)15-3-9-20-10-4-15/h1-12H, 13H2. NIAFHHJVIVAPDQ-UHFFFAOYSA-N. |  |
| 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)butyl Acrylate | 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-(3,6-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 | 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 | analytical standard. Group: Phenol standards. |  |
| 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-3,5-d2 diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol-3,5-d2 diethoxylate solution | 1 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 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 diethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 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-(3,6-Dimethyl-3-heptyl)phenol monoethoxylate-ring-13C6 solution | 10 ?g/mL in acetone, analytical standard. Group: Chemical class. | |
| 4-(3,6-Dimethyl-3-heptyl)phenol monoethoxylate solution | 10 ?g/mL in acetone, analytical standard. Group: Phenol standards. | |
| 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-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. | Worldwide |
| 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide) | 4- (3-Amino-2-hydroxypropoxy) phenylacetamide (2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide). Group: Biochemicals. Alternative Names: 2[4-(3-Amino-2-hydroxy-propoxy)-phenyl]-acetamide. Grades: Highly Purified. CAS No. 81346-71-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate | 4-(3-Amino-3-methyl-1-butynyl)-2-tert-butoxyphenyl acetate | Sarchem Laboratories New Jersey NJ |
| 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid | 4-[[(3-Aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 284-807-5, CID3020264, 4-(((3-Aminophenoxy)acetyl)amino)-5-hydroxynaphthalene-1,7-disulphonic acid, 84963-05-3. Product Category: Heterocyclic Organic Compound. CAS No. 84963-05-3. Molecular formula: C18H16N2O9S2. Mole weight: 468.457640 [g/mol]. Purity: 0.96. IUPACName: 4-[[2-(3-aminophenoxy)acetyl]amino]-5-hydroxynaphthalene-1,7-disulfonic acid. Density: 1.726g/cm³. Product ID: ACM84963053. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(3-Aminophenyl)-1,2-dimethyl-1,2,4-triazolidine-3,5-dione | 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. | Worldwide |
| 4-(3-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester | 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-Aminophenyl)thiazole-2-carboxylic acid methyl ester | 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester. Group: Biochemicals. Grades: Highly Purified. CAS No. 885279-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC) | 4-(3-Aminophenyl)thiazole-2-carboxylic acid methyl ester ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Aminopropoxy)benzamide 97% | 4-(3-Aminopropoxy)benzamide 97%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-AMINOPROPOXY)BENZAMIDE, 1018600-42-4, PubChem19191, AKOS009244492, AB1001087, KB-237829. Product Category: Heterocyclic Organic Compound. CAS No. 1018600-42-4. Molecular formula: C10H14N2O2. Mole weight: 194.23. Purity: 0.96. IUPACName: 4-(3-aminopropoxy)benzamide. Canonical SMILES: C1=CC(=CC=C1C(=O)N)OCCCN. Product ID: ACM1018600424. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-aminopropyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 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-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione | 4-((3-aminopropyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione. Grade: > 98%. CAS No. 2093388-20-4. Molecular formula: C16H18N4O4. Mole weight: 330.34. |  |
| 4-(3-(benzyloxy)phenoxy)butanoic acid | 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 | 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)-2,6-diphenylpyrimidine | 4-(3-Bromophenyl)-2,6-diphenylpyrimidine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 864377-28-6. Product ID: 4-(3-bromophenyl)-2,6-diphenylpyrimidine. Molecular formula: 387.28. Mole weight: C22H15BrN2. C1=CC=C (C=C1)C2=CC (=NC (=N2)C3=CC=CC=C3)C4=CC (=CC=C4)Br. InChI=1S / C22H15BrN2 / c23-19-13-7-12-18 (14-19) 21-15-20 (16-8-3-1-4-9-16) 24-22 (25-21) 17-10-5-2-6-11-17 / h1-15H. BPMSGKUGXMWVBH-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 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)butanoic acid | 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)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 | 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-Butenyloxy)benzoic acid | 4-(3-Butenyloxy)benzoic acid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials polymers. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 4-(3-Butenyloxy)Benzoic Acid | 4-(3-Butenyloxy)Benzoic Acid. CAS No: 115595-27-2 | Sarchem Laboratories New Jersey NJ |
| 4-(3-Butenyloxy)benzoic Acid, 98% | 4-(3-Butenyloxy)benzoic Acid, 98%. Group: Liquid crystal (lc) materials. CAS No. 115595-27-2. Product ID: 4-but-3-enoxybenzoic acid. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CCCOC1=CC=C(C=C1)C(=O)O. InChI=1S / C11H12O3 / c1-2-3-8-14-10-6-4-9 (5-7-10) 11 (12) 13 / h2, 4-7H, 1, 3, 8H2, (H, 12, 13). QXZIOUAINSTHGI-UHFFFAOYSA-N. | |
| 4-(3-Butoxy-4-methoxybenzyl)imidazolidin-2-one | solid. Group: Fluorescence/luminescence spectroscopy. | |
| 4-(3-Butyl-1-imidazolio)-1-butanesulfonate | ?98.0% (N). Group: Supercapacitors. | |
| 4-[3-[Butyl (4-methoxyphenyl) methyl]aminopropoxy]-benzoic Acid Methyl Ester | 4-[3-[Butyl (4-methoxyphenyl) methyl]aminopropoxy]-benzoic Acid Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-[3-(Butylamino)propoxy]-benzoic Acid | 4-[3-(Butylamino)propoxy]-benzoic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(3-Carbamoyl-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester | 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-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester | 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 2- (4- (tert-Butoxycarbonyl) piperazin-1-yl) nicotinic acid. Grades: Highly Purified. CAS No. 902835-85-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester 99+% (HPLC) | 4-(3-Carboxy-pyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene | 4-[3-Chloro-1-(1-methylethoxy)propyl]toluene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC63375, MolPort-003-909-597, CID97974, EINECS 275-235-7, 4-(3-Chloro-1-(1-methylethoxy)propyl)toluene, 71172-61-7. Product Category: Heterocyclic Organic Compound. CAS No. 71172-61-7. Molecular formula: C13H19ClO. Mole weight: 226.742360 [g/mol]. Purity: 0.96. IUPACName: 1-(3-chloro-1-propan-2-yloxypropyl)-4-methylbenzene. Density: 1.014g/cm³. Product ID: ACM71172617. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(3-Chloro-2-methylphenyl)azo]-3-hydroxy-N-1-naphthylnaphthalene-2-carboxamide | 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. | |
| 4-[[3-Chloro-4-(2-pyridinylmethoxy)phenyl]amino]-7-ethoxy-6-[(1-methyl-2-pyrrolidinylidene)amino]-3-quinolinecarbonitrile | 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]-. Grade: ≥95%. CAS No. 1144516-21-1. Molecular formula: C29H27ClN6O2. Mole weight: 527.02. | |
| 4-(3-chloro-4-(3,3-dimethylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | 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/β. 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. | |
| 4-(3-chloro-4-(3-methylureido)phenoxy)-7-methoxyquinoline-6-carboxamide | 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/β. 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. | |
| 4-(3-Chloro-4-fluoroanilino)-3-cyano-7-ethyloxy-6-nitroquinoline | 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. | Worldwide |
| 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroQuninazoline | 4-(3-Chloro-4-fluorophenylamino)-7-fluoro-6-nitroQuninazoline. Group: Biochemicals. Grades: Highly Purified. CAS No. 162012-67-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(3-Chloro-4-methoxybenzyl)amino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidinecarboxamide | 4-[(3-Chloro-4-methoxybenzyl)amino]-2-[2-(hydroxymethyl)-1-pyrrolidinyl]-N-(2-pyrimidinylmethyl)-5-pyrimidinecarboxamide. Group: Biochemicals. Alternative Names: (S) -2- (2-Hydroxymethyl-1-pyrrolidinyl) -4- (3-chloro-4-methoxybenzylamino) -5-[ (2-pyrimidinylmethyl) carbamoyl]pyrimidine; 4-[[ (3-Chloro-4-methoxyphenyl) methyl]amino]-2-[ (2S) -2- (hydroxymethyl) -1-pyrrolidinyl]-N- (2-pyrimidinylmethyl) -5-pyrimidinecarboxamide; TA 1790; Avanafil. Grades: Highly Purified. CAS No. 330784-47-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C23H26ClN7O3. US Biological Life Sciences. | Worldwide |
| 4-((3-Chloro-4-(pyridin-2-ylmethoxy)phenyl)amino)-7-ethoxy-6-(2-hydroxy-5-oxopyrrolidin-1-yl)quinoline-3-carbonitrile | 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. Grade: ≥95%. CAS No. 1144516-15-3. Molecular formula: C28H24ClN5O4. Mole weight: 529.98. | |
| 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride | 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4-[3-Chloro-5- (trifluoromethyl) (2-pyridyloxy) ]phenyl]sulfonyl chloride. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride 99+% (HPLC) | 4- ([3-Chloro-5- (trifluoromethyl) -2-pyridinyl]oxy) benzenesulfonyl chloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(3-Chloroanilino)quinazoline | It is a potent inhibitor of Epidermal growth factor receptor erbB1 with IC50 = 23 nM. Synonyms: N-(3-Chlorophenyl)-4-quinazolinamine; (3-chlorophenyl)-quinazolin-4-yl-amine. Grade: 98%. CAS No. 88404-44-8. Molecular formula: C14H10ClN3. Mole weight: 255.70. | |
Our database is helping our users find suppliers everyday.
