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| Product | Description | |
|---|---|---|
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Synonyms: 4-(2-bromoethyl)morpholine; hydrobromide; 4-(2-bromoethyl)morpholine; hydrobromide. CAS No. 42802-94-8. Molecular formula: C6H13Br2NO. Mole weight: 274.98. |  |
| 4-(2-Bromoethyl)phenol | 4-(2-Bromoethyl)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-HYDROXYPHENYL)-1-BROMOETHANE;AKOS 228-26;4-HYDROXYPHENETHYL BROMIDE;4-HYDROXY-1-(2-BROMOETHYL)BENZENE;4-(2-BROMOETHYL)PHENOL;2-(4-Hydroxyphenyl)-1-bromoethane,4-(2-Bromoethyl)phenol,4-Hydroxy-1-(2-bromoethyl)benzene;4-Hydroxyphenethyl bromide 96%. Product Category: Bromine Series. CAS No. 14140-15-9. Molecular formula: C8H9BrO. Mole weight: 201.06. Density: 1.501±0.06 g/cm³ (20 ºC 760 Torr). Product ID: ACM14140159. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-Bromoethyl)phenylboronic acid | 4-(2-Bromoethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethyl)phenylboronic acid, 137756-90-2, (4-(2-Bromoethyl)phenyl)boronic acid, ACMC-209ces, SureCN9145073, CTK4C0960, ANW-20354, AKOS015893140, AG-I-03120, AK-91800, BD229973, KB-33730, X0519, A-4642, I04-1831. Product Category: Heterocyclic Organic Compound. CAS No. 137756-90-2. Molecular formula: C8H10BBrO2. Mole weight: 228.9. Purity: 0.98. IUPACName: [4-(2-bromoethyl)phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)CCBr)(O)O. Product ID: ACM137756902. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-bromoethyl)tetrahydropyran | 4-(2-bromoethyl)tetrahydropyran. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 4677-20-7. Product ID: ACM4677207. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromomethoxy)-3-methoxybenzaldehyd | 4-(2-Bromomethoxy)-3-methoxybenzaldehyd. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethoxy)-3-methoxybenzaldehyde, 99070-23-2, ACMC-20amxx, AGN-PC-00SS50, 597473_ALDRICH, CTK8C5929, ZINC02566294, AKOS000103475, AG-I-00880, KB-237436, Benzaldehyde, 4-(2-bromoethoxy)-3-methoxy-, I01-18856. Product Category: Heterocyclic Organic Compound. CAS No. 99070-23-2. Molecular formula: C10H11BrO3. Mole weight: 259.1. Purity: 0.96. IUPACName: 4-(2-bromoethoxy)-3-methoxybenzaldehyde. Density: 1.449g/cm³. Product ID: ACM99070232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one | 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromo-phenyl)-1,3-dihydro-imidazol-2-one. Product Category: Heterocyclic Organic Compound. CAS No. 936249-85-3. Molecular formula: C9H7BrN2O. Mole weight: 239.06868. Product ID: ACM936249853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid-d10 Diethyl Ester | Labeled trans Lacidipine intermediate. Group: Biochemicals. Alternative Names: 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic Acid-d10 3,5-Diethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester | 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester. Group: Biochemicals. Alternative Names: 4-(2-Bromophenyl)-2,6-dimethyl-3,5-pyridinedicarboxylic acid 3,5-diethyl ester. Grades: Highly Purified. CAS No. 861927-02-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C19H22BrNO4. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester | 4-(2-Bromo-phenyl)-3-oxo-butyric acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMO-PHENYL)-3-OXO-BUTYRIC ACID ETHYL ESTER;2-BROMO-BETA-OXO-BENZENEBUTANOIC ACID ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 909190-92-7. Molecular formula: C12H13BrO3. Mole weight: 285.13. Product ID: ACM909190927. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)-4-oxobutyronitrile | 4-(2-Bromophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 884504-61-4. Molecular formula: C10H8BrNO. Mole weight: 238.08. Purity: 0.96. IUPACName: 4-(2-bromophenyl)-4-oxobutanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)Br. Density: 1.455g/cm³. Product ID: ACM884504614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)butanoic acid | 4-(2-Bromophenyl)butanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-benzenebutanoic acid;4-(2-Bromophenyl)butanoic acid. Product Category: Bromine Series. CAS No. 90841-47-7. Molecular formula: C10H11BrO2. Mole weight: 243.099. Purity: 0.98. IUPACName: 4-(2-bromophenyl)butanoic acid. Canonical SMILES: C1=CC=C(C(=C1)CCCC(=O)O)Br. Product ID: ACM90841477. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromophenyl)pyridine | 4-(2-Bromophenyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 101681-34-9. Product ID: 4-(2-bromophenyl)pyridine. Molecular formula: 234.09g/mol. Mole weight: C11H8BrN. C1=CC=C(C(=C1)C2=CC=NC=C2)Br. InChI=1S/C11H8BrN/c12-11-4-2-1-3-10 (11)9-5-7-13-8-6-9/h1-8H. GZZVURXUOZUXDO-UHFFFAOYSA-N. |  |
| 4- [ (2-Bromophenyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride | 4- [ (2-Bromophenyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 2C-T-11-d6. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C16H13D6BrClNO2S, Molecular Weight: 410.79. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Bromophenyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride | 4- [ (2-Bromophenyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 2C-T-11. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C16H19BrClNO2S, Molecular Weight: 404.75. US Biological Life Sciences. | Worldwide |
| 4-(2-Butoxyethoxy)phenylboronic acid | 4-(2-Butoxyethoxy)phenylboronic acid. CAS No. 279262-28-1. Molecular formula: C12H19BO4. Mole weight: 238.09. | |
| 4'-[(2-Butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile | 4'-[(2-Butyl-4-chloro-5-hydroxymethyl-1H-imidazol-1-yl)methyl]-1,1'-biphenyl-2-carbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-[(2-butyl-4-chloro-5-hydroxymethyl)-1H-imidazol-1-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. Product Category: Heterocyclic Organic Compound. CAS No. 114772-55-3. Molecular formula: C22H22ClN3O. Mole weight: 379.88. Density: 1.19. Product ID: ACM114772553. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile | A butyl diazaspirononenone derivative used in the preparation of acetylcholinesterase inhibitors. An impurity found in Irbesartan. Group: Biochemicals. Alternative Names: 2-Butyl-3-[[2'-(cyano)biphenyl-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one. Grades: Highly Purified. CAS No. 138401-24-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile | 4'-[(2-Butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]-[1,1'-Biphenyl]-2-carbonitrile. Uses: For analytical and research use. Group: Impurity standards. CAS No. 138401-24-8. Pack Sizes: 1G. IUPAC Name: 2-[4-[(2-butyl-4-oxo-1,3-diazaspiro[4.4]non-1-en-3-yl)methyl]phenyl]benzonitrile. Molecular formula: C25H27N3O. Mole weight: 385.50. Catalog: APS138401248A. SMILES: CCCCC1=NC2(CCCC2)C(=O)N1Cc3ccc(cc3)c4ccccc4C#N. Format: Neat. Shipping: Room Temperature. |  |
| 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic acid | 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic acid. Group: Biochemicals. Alternative Names: 4-[(2-n-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic acid. Grades: Highly Purified. CAS No. 152146-59-3. Pack Sizes: 250mg, 500mg. Molecular Formula: C16H18N2O3. US Biological Life Sciences. | Worldwide |
| 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid | 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152146-59-3. IUPAC Name: 4-[(2-butyl-5-formyl-imidazol-1-yl)methyl]benzoic acid. Molecular formula: C16H18N2O3. Mole weight: 286.321. Catalog: APS152146593. SMILES: CCCCc1ncc(C=O)n1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
| 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid-d3 | 4-[(2-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid-d3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346598-15-9. IUPAC Name: 4-[[5-formyl-2-(4,4,4-trideuteriobutyl)imidazol-1-yl]methyl]benzoic acid. Molecular formula: C16H15D3N2O3. Mole weight: 289.341. Catalog: APS1346598159. SMILES: [2H]C([2H])([2H])CCCc1ncc(C=O)n1Cc2ccc(cc2)C(=O)O. Format: Neat. | |
| 4-(2-Carbamothioylhydrazinecarbonyl)phenylboronic acid | 4-(2-Carbamothioylhydrazinecarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Product Category: Boronic Acids. CAS No. 957060-76-3. Product ID: ACM957060763-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Carboxy-6-nitro-phenyl)-piperazine-1-carboxylic acid tertier-butyl ester | 4-(2-Carboxy-6-nitro-phenyl)-piperazine-1-carboxylic acid tertier-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;4-(2-CARBOXY-6-NITRO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERTIER-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904814-87-5. Molecular formula: C16H21N3O6. Mole weight: 351.35. Product ID: ACM904814875. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Carboxyethenyl)benzoic Acid Methyl Ester | An intermediate in the preparation of heteropolycyclic quinolones. Group: Biochemicals. Alternative Names: p-Carbomethoxycinnamic Acid; p-Methoxycarbonyl cinnamic Acid. Grades: Highly Purified. CAS No. 19473-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Carboxyethyl)-4-nitro heptanedioic acid | 4-(2-Carboxyethyl)-4-nitro heptanedioic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00645778;4-(2-CARBOXYETHYL)-4-NITRO HEPTANEDIOIC ACID;RARECHEM AL BO 1279;NITROMETHANETRISPROPIONIC ACID;1,1,1-Tris(2-carboxyethyl)nitromethane;4-(2-carboxyethyl)-4-nitropimelic acid;4-(2-Carboxyethyl)-4-nitroheptanedioicacid,4-(2-Carboxyeth. Product Category: Polymer/Macromolecule. CAS No. 59085-15-3. Molecular formula: C10H15NO8. Mole weight: 277.23. Product ID: ACM59085153. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-carboxyethyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(2-carboxyethyl)benzeneboronic acid | 4-(2-carboxyethyl)benzeneboronic acid. Group: Salt. Product ID: 3-(4-boronophenyl)propanoic acid. Molecular formula: 193.99g/mol. Mole weight: C9H11BO4. B(C1=CC=C(C=C1)CCC(=O)O)(O)O. InChI=1S/C9H11BO4/c11-9 (12)6-3-7-1-4-8 (5-2-7)10 (13)14/h1-2, 4-5, 13-14H, 3, 6H2, (H, 11, 12). VPSARXNVXCRDIV-UHFFFAOYSA-N. | |
| 4-(2-Carboxyethyl)benzoic Acid Methyl Ester | An intermediate in the preparation of a potential inhibitor of GAR Tfase. Group: Biochemicals. Alternative Names: Methyl 4-(2-Carboxyethyl)benzoate; 3-[4- (Methoxycarbonyl) phenyl]propanoic Acid. Grades: Highly Purified. CAS No. 151937-09-6. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase | Involved, with EC 1.13.11.38 (1-hydroxy-2-naphthoate 1,2-dioxygenase), in the metabolism of phenanthrene in bacteria. Group: Enzymes. Synonyms: 2'-carboxybenzalpyruvate aldolase; (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-carboxybenzaldehyde-lyase; (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-formylbenzoate-lyase. Enzyme Commission Number: EC 4.1.2.34. CAS No. 86611-90-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4871; 4-(2-carboxyphenyl)-2-oxobut-3-enoate aldolase; EC 4.1.2.34; 86611-90-7; 2'-carboxybenzalpyruvate aldolase; (3E)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-carboxybenzaldehyde-lyase; (3Z)-4-(2-carboxyphenyl)-2-oxobut-3-enoate 2-formylbenzoate-lyase. Cat No: EXWM-4871. |  |
| 4-(2-Carboxyphenyl)-7-diethylamino-2-(4-dimethylaminophenyl)chromylium perchlorate | BioReagent, suitable for fluorescence. Group: Fluorescence/luminescence spectroscopy. | |
| 4-(2-Carboxyphenyl)-7-diethylamino-2-(7-diethylamino-2-oxochroman-3-yl)-chromylium perchlorate | BioReagent, suitable for fluorescence, ?80% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 4-(2-Carboxythien-5-yl)pyridine | 4-(2-Carboxythien-5-yl)pyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Carboxythien-5-yl)pyridine;5-Pyrid-4-ylthiophene-2-carboxylic acid. Product Category: Heterocyclic Organic Compound. CAS No. 216867-32-2. Molecular formula: C10H7NO2S. Mole weight: 205.23. Product ID: ACM216867322. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE | 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLORO-3-PYRIDYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 890100-74-0. Molecular formula: C9H7ClN2O. Mole weight: 194.62. Purity: 0.96. IUPACName: 4-(2-chloropyridin-3-yl)-4-oxobutanenitrile. Canonical SMILES: C1=CC(=C(N=C1)Cl)C(=O)CCC#N. Product ID: ACM890100740. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one | 4-[2-Chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-((3,3-Dichloro(1,1-biphenyl)-4,4-diyl)bis(azo))bis(2,4-dihydro-5-methyl-2-(p-tolyl)-3H-pyrazol-3-one), 15793-73-4, Irgalite orange F2G, Vynamon Orange RE-FW, AC1Q6PAM, AC1L3AH8, C.I. Pigment Orange 34, Roma Orange B 112700, EINECS 239-898-6, AR-1F7359, C.I. 21115, 12236-61-2, 12236-63-4, 3H-Pyrazol-3-one, 4,4-((3,3-dichloro(1,1-biphenyl)-4,4-diyl)bis(2,1-diazenediyl))bis(2,4-dihydro-5-methyl-2. Product Category: Heterocyclic Organic Compound. CAS No. 12236-61-2. Molecular formula: C34H28Cl2N8O2. Mole weight: 651.544 g/mol. Purity: 0.96. IUPACName: 4-[[2-chloro-4-[3-chloro-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4H-pyrazol-4-yl]diazenyl]phenyl]phenyl]diazenyl]-5-methyl-2-(4-methylphenyl)-4H-pyrazol-3-one. Canonical SMILES: CC1=CC=C(C=C1)N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N=NC5C(=NN(C5=O)C6=CC=C(C=C6)C)C)Cl)Cl. Product ID: ACM12236612. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N-(3-methoxypropyl)naphthalen-1-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-680-5, CID3018715, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N-(3-methoxypropyl)naphthalen-1-amine, 77390-62-6. Product Category: Heterocyclic Organic Compound. CAS No. 77390-62-6. Molecular formula: C20H18ClN5O5. Mole weight: 443.840420 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N-(3-methoxypropyl)naphthalen-1-amine. Density: 1.43g/cm³. Product ID: ACM77390626. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline | 4-[(2-Chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxyaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 81711-69-5, Benzenamine, 4-((2-chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy-, Benzenamine, 4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-, EINECS 279-800-9, AC1L5B0D, CTK5E9017, AG-H-27785, 4-((2-Chloro-4,6-dinitrophenyl)azo)-N,N-diethyl-2,5-dimethoxyaniline, 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline, Benzenamine,4-[(2-chloro-4,6-dinitrophenyl)azo]-N,N-diethyl-2,5-dimethoxy- (9CI), Benzenamine,4-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxy-. Product Category: Heterocyclic Organic Compound. CAS No. 81711-69-5. Molecular formula: C18H20ClN5O6. Mole weight: 437.834300 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4,6-dinitrophenyl)diazenyl]-N,N-diethyl-2,5-dimethoxyaniline. Density: 1.39g/cm³. Product ID: ACM81711695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid | 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1256355-86-8, 4-(2-CHLORO-4-FLUOROPHENYLMETHOXY)PHENYLBORONIC ACID, (4-((2-Chloro-4-fluorobenzyl)oxy)phenyl)boronic acid, AGN-PC-06KD4S, CTK4B4654, MolPort-011-531-248, ANW-66039, AKOS009319634, AG-L-21647, AK-85227, KB-33744, X1971, [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256355-86-8. Molecular formula: C13H11BClFO3. Mole weight: 280.5. Purity: 0.95. IUPACName: [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)OCC2=C(C=C(C=C2)F)Cl)(O)O. Product ID: ACM1256355868. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-chloro-4-hydroxyphenyl)amino)-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: Lenvatinib Impurity 02; 6-Quinolinecarboxamide, 4-[(2-chloro-4-hydroxyphenyl)amino]-7-methoxy-. CAS No. 2380197-89-5. Molecular formula: C17H14ClN3O3. Mole weight: 343.76. | |
| 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine | 4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine is an enantiomer of SSR-125543 that is an effective CRF-R1 antagonist with Ki=1.0 nM against human CRF-R1. Grade: >98.0%. CAS No. 2649012-21-3. Molecular formula: C27H28ClFN2OS. Mole weight: 483.04. | |
| 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline | 4-[(2-Chloro-4-Nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-n-ethyl-aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-936-2, CID3023118, 4-((2-Chloro-4-nitrophenyl)azo)-N-(2-(dodecyloxy)ethyl)-N-ethyl-aniline, 93964-88-6. Product Category: Heterocyclic Organic Compound. CAS No. 93964-88-6. Molecular formula: C28H41ClN4O3. Mole weight: 517.103140 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-dodecoxyethyl)-N-ethylaniline. Canonical SMILES: CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl. Density: 1.11g/cm³. ECNumber: 300-936-2. Product ID: ACM93964886. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Chloro-4-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 847971-81-7. Molecular formula: C16H20ClF3N2O2. Mole weight: 364.7904096. Purity: 0.96. IUPACName: tert-butyl 4-[2-chloro-4-(trifluoromethyl)phenyl]piperazine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(F)(F)F)Cl. Product ID: ACM847971817. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride | 4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY]-2-FLUOROANILINE HYDROCHLORIDE;4-[2-Chloro-5-(trifluoromethyl)phenoxy]-2-fluoroanilineHCl. Product Category: Heterocyclic Organic Compound. CAS No. 849776-61-0. Molecular formula: C13H8ClF4NO.HCl. Mole weight: 342.12. Purity: 0.96. IUPACName: 4-[2-chloro-5-(trifluoromethyl)phenoxy]-2-fluoroaniline;hydrochloride. Canonical SMILES: C1=CC(=C(C=C1C(F)(F)F)OC2=CC(=C(C=C2)N)F)Cl.Cl. Product ID: ACM849776610. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid | 4-[ (2'-Chloro-5'- (trifluoromethyl) phenoxy) methyl]phenylboronic acid. Group: Salt. CAS No. 849062-05-1. Product ID: [4-[[2-chloro-5- (trifluoromethyl) phenoxy]methyl]phenyl]boronic acid. Molecular formula: 330.49g/mol. Mole weight: C14H11BClF3O3. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C (F) (F)F)Cl) (O)O. InChI=1S/C14H11BClF3O3/c16-12-6-3-10 (14 (17, 18)19)7-13 (12)22-8-9-1-4-11 (5-2-9)15 (20)21/h1-7, 20-21H, 8H2. SINBWLIQPYPVCZ-UHFFFAOYSA-N. 98%. | |
| 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid | 4-[[2-Chloro-5-(trifluoromethyl)phenyl]azo]-3-hydroxy-2-naphthoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: MolPort-001-830-591, EINECS 257-777-6, NSC339616, CID6243447, NSC 339616, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthoic acid, 2-Naphthalenecarboxylic acid, 4-((2-chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-, 4-((2-Chloro-5-(trifluoromethyl)phenyl)azo)-3-hydroxy-2-naphthalenecarboxylic acid, 2-Naphthalenecarboxylic acid, 4-(2-(2-chloro-5-(trifluoromethyl)phenyl)diazenyl)-3-hydroxy-, 52238-94-5. Product Category: Heterocyclic Organic Compound. CAS No. 52238-94-5. Molecular formula: C18H10ClF3N2O3. Mole weight: 394.732. Purity: 0.96. IUPACName: (4E)-4-[[2-chloro-5-(trifluoromethyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxylic acid. Density: 1.51g/cm³. Product ID: ACM52238945. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Group: Organic radicalsbattery materials. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: 247.74. Mole weight: C11H20ClN2O2. ≥96.0%(HPLC). | |
| 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96% | 4-(2-Chloroacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical, 96%. Group: Substrates and electrode materials. CAS No. 36775-23-2. | |
| 4- (2-Chloroacetyl) acetanilide 98+% (HPLC) | 4- (2-Chloroacetyl) acetanilide 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen& | 4-(2'-Chlorobenzyloxy)-3,5-dimethylphen&. Group: Salt. Alternative Names: 849052-15-9, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid, SureCN257761, 645435_ALDRICH, CTK8B2408, MolPort-003-938-194, ANW-37873, AKOS015888911, AB25270, AK-85508, KB-33768, X2305, B-4261, I01-16356, 4-(2-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid,, (4-((2-Chlorobenzyl)oxy)-3,5-dimethylphenyl)boronic acid, 4-(2 inverted exclamation marka-Chlorobenzyloxy)-3,5-dimethylphenylboronic acid. CAS No. 849052-15-9. Product ID: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. Molecular formula: 290.552. Mole weight: C15< / sub>H16< / sub>BClO3< / sub>. B (C1=CC (=C (C (=C1)C)OCC2=CC=CC=C2Cl)C) (O)O. UDKYOMYSPIEDTK-UHFFFAOYSA-N. 95%. | |
| 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde | 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: OTAVA-BB BB0125160307;ZERENEX E/4048087;AKOS B003561;AKOS BC-3080;AKOS BBS-00008214;4-[(2-CHLOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE;ASISCHEM N42215;AURORA 2593. Product Category: Heterocyclic Organic Compound. CAS No. 306280-02-4. Molecular formula: C15H13ClO3. Mole weight: 276.71. Product ID: ACM306280024. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorobenzyl)oxy]benzaldehyde | 4-[(2-Chlorobenzyl)oxy]benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 3014202;AURORA 23293;ART-CHEM-BB B014202;ASISCHEM N40487;4-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE;4-[(2-CHLOROBENZYL)OXY]BENZENECARBALDEHYDE;AKOS B014202;OTAVA-BB BB7110952589. Product Category: Heterocyclic Organic Compound. CAS No. 70627-21-3. Molecular formula: C14H11ClO2. Mole weight: 246.69. Product ID: ACM70627213. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Chloroethoxy) benzophenone | Benzophenone derivative, used in the preparation of Tamoxifen and derivatives. Group: Biochemicals. Alternative Names: [4- (2-Chloroethoxy) phenyl] phenylmethanone. Grades: Highly Purified. CAS No. 3439-73-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chloroethoxy)phenol | 4-(2-Chloroethoxy)phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. Product Category: Heterocyclic Organic Compound. CAS No. 100238-55-9. Molecular formula: C8H9ClO2. Mole weight: 172.61. Purity: 0.96. IUPACName: 4-(2-chloroethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCCl. ECNumber: 600-043-0. Product ID: ACM100238559. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-chloroethyl)benzene-1-sulfonyl chloride | 4-(2-chloroethyl)benzene-1-sulfonyl chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4796-23-0, 4-(2-chloroethyl)benzene-1-sulfonyl chloride, 4-(2-CHLORO-ETHYL)-BENZENESULFONYL CHLORIDE, 4-(2-chloroethyl)benzenesulfonyl Chloride, AC1NKK1Y, AC1Q3UIR, CTK4J0517, MolPort-005-313-743, AKOS009271550, AG-F-63302, 4-(2-chloro-ethyl)benzenesulfonyl chloride, KB-237494, EN300-42116. Product Category: Heterocyclic Organic Compound. CAS No. 4796-23-0. Molecular formula: C8H8Cl2O2S. Mole weight: 239.12. Purity: 0.96. IUPACName: 4-(2-chloroethyl)benzenesulfonyl chloride. Canonical SMILES: C1=CC(=CC=C1CCCl)S(=O)(=O)Cl. Product ID: ACM4796230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloroethyl)morpholine hydrochloride | 500g Pack Size. Group: Building Blocks, Organics. Formula: C6H12ClNO ·HCl. CAS No. 3647-69-6. Prepack ID 84384767-500g. Molecular Weight 186.08. See USA prepack pricing. |  |
| 4- (2-Chloroethylsulfonyl) butyric Acid | 4- (2-Chloroethylsulfonyl) butyric Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 121315-24-0. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chloroisonicotinoyl)morpholine | 4-(2-Chloroisonicotinoyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambnee4028118, MolPort-004-359-436, 4-(2-chloroisonicotinoyl)morpholine, ALBB-004238, STK503026, ZINC19092733, (2-chloropyridin-4-yl)(morpholin-4-yl)methanone, 174482-98-5. Product Category: Heterocyclic Organic Compound. CAS No. 174482-98-5. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=CC(=NC=C2)Cl. Density: 1.327g/cm³. Product ID: ACM174482985. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenoxy)benzaldehyde | 4-(2-Chlorophenoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773, 158771-11-0. Product Category: Heterocyclic Organic Compound. CAS No. 158771-11-0. Molecular formula: C13H9ClO2. Mole weight: 232.67. Purity: 0.96. IUPACName: 4-(2-chlorophenoxy)benzaldehyde. Canonical SMILES: C1=CC=C(C(=C1)OC2=CC=C(C=C2)C=O)Cl. Density: 1.267g/cm³. Product ID: ACM158771110. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Chlorophenoxy) benzenesulfonyl chloride | 4- (2-Chlorophenoxy) benzenesulfonyl chloride. Group: Biochemicals. Alternative Names: [4- (2-Chlorophenoxy) phenyl]sulfonyl chloride. Grades: Highly Purified. CAS No. 610277-84-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR) | 4- (2-Chlorophenoxy) benzenesulfonyl chloride ≥97% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxy)Benzoic Acid | 4-(2-Chlorophenoxy)Benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 613656-16-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC) | 4-(2-Chlorophenoxy)Benzoic Acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC) | 4- (2-Chlorophenoxy) Benzylamine Hydrochloride ≥90% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenoxymethyl)phenylboronic acid | 4-(2-Chlorophenoxymethyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROPHENOXYMETHYL)PHENYLBORONIC ACID, 1256358-69-6, ACMC-209azr, CTK4B4677, MolPort-013-078-683, ANW-18517, AKOS005974447, AG-L-21670, AK-85243, KB-33778, X1987, (4-((2-Chlorophenoxy)methyl)phenyl)boronic acid. Product Category: Heterocyclic Organic Compound. CAS No. 1256358-69-6. Molecular formula: C13H12BClO3. Mole weight: 262.5. Purity: 0.95. IUPACName: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Canonical SMILES: B(C1=CC=C(C=C1)COC2=CC=CC=C2Cl)(O)O. Product ID: ACM1256358696. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride | 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 4-(2-chlorophenoxymethyl)piperidine hydrochloride, 614731-37-2, AGN-PC-01CO8N, ARONIS013173, SCHEMBL1475217, CTK6H3468, BCIBZDPCIXKHCC-UHFFFAOYSA-N, MolPort-003-991-211, AKOS005111298, AG-L-29689, MCULE-8018090316, TR-042972, ST45049884, ST50537030, 1-chloro-2-(4-piperidylmethoxy)benzene, chloride, Piperidine, 4-[(2-chlorophenoxy)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 614731-37-2. Molecular formula: C12H17Cl2NO. Mole weight: 262.175480 [g/mol]. Purity: 0.96. IUPACName: 4-[(2-chlorophenoxy)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1COC2=CC=CC=C2Cl.Cl. Product ID: ACM614731372. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride | 4- (2-Chlorophenoxy) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 849107-20-6. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Chlorophenoxy) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole | 4-(2-Chlorophenyl)-3-methyl-1H-pyrazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chlorophenyl)-3-methyl-1H-pyrazole, 667400-39-7, AG-G-51845, 4-(2-chlorophenyl)-5-methyl-1H-pyrazole, 1WC, Maybridge3_001379, AC1MD47F, AC1Q2Q5G, SureCN12554990, MLS000830709, CTK5C5127, MolPort-001-794-756, HMS1434O15, HMS2782G18, ZINC15923412, AKOS006274684, IDI1_012766, AK-46186, KB-33780, SMR000457730. Product Category: Heterocyclic Organic Compound. CAS No. 667400-39-7. Molecular formula: C10H9N2Cl. Mole weight: 192.644860 [g/mol]. Purity: 0.96. IUPACName: 4-(2-chlorophenyl)-5-methyl-1H-pyrazole. Canonical SMILES: CC1=C(C=NN1)C2=CC=CC=C2Cl. Density: 1.246. Product ID: ACM667400397. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | A thienopyrimidine derivative as herbicides. Group: Biochemicals. Grades: Highly Purified. CAS No. 677713-46-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid | Intermediate in the preparation of platelet-activating factor (PAF) antagonists. Group: Biochemicals. Alternative Names: 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno-[3,2-f][1,2,4]-triazolo[4,3-a][1,4]diazepin-2-yl]ethane-1-carboxylic Acid; Desbromo Brotizolam 2-Propanoic Acid. Grades: Highly Purified. CAS No. 100826-98-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
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