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| Product | Description | |
|---|---|---|
| 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-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 | 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-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-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 | 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)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 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/&beta. 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-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)-1-(triphenylmethyl)-1H-imidazole | Synonyms: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Grades: 95%. CAS No. 132287-55-9. Molecular formula: C24H21ClN2. Mole weight: 372.89. | |
| 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 |
| 4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-2-propanoic Acid Methyl Ester | Brotizolam derivative; a thienotri azolodiazepines as platelet activating factor antagonist. Group: Biochemicals. Alternative Names: Methyl 2-[4-(2-Chlorophenyl)-9-methyl-6H-thieno[3,2-f][1,2,4]thiazolo[4,3-a][1,4]diaze-pin-2-yl]ethane-1-carboxylate; Desbromo Brotizolam 2-Propanoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 100827-83-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Chlorophenyl)pyrimidin-2-amine | 4-(2-Chlorophenyl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-CHLOROPHENYL)PYRIMIDIN-2-AMINE;BUTTPARK 25\09-70. Product Category: Heterocyclic Organic Compound. CAS No. 874766-80-0. Molecular formula: C10H8ClN3. Mole weight: 205.64362. Product ID: ACM874766800. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride | 4- (2-Chlorophenylsulfanyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Chlorophenylthio) Benzoic Acid | 4- (2-Chlorophenylthio) Benzoic Acid. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine | 4-[(2-Chloropyridin-3-yl)carbonyl]morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 53062-98-9, 4-[(2-Chloropyridin-3-Yl)Carbonyl]Morpholine, AI-204/31693032, BAS 01074004, ACMC-20amr1, AC1Q3HJ0, Oprea1_044730, Oprea1_597117, MLS000711567, AC1M14C0, CTK1G8804, 4-(2-chloronicotinoyl)morpholine, MolPort-001-791-057, HMS2631M16, CCG-15209, ZINC02565555, AKOS000162675, AG-B-04084, MCULE-1828661076, SDCCGMLS-0064542.P001. Product Category: Heterocyclic Organic Compound. CAS No. 53062-98-9. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. Purity: 0.96. IUPACName: (2-chloropyridin-3-yl)-morpholin-4-ylmethanone. Canonical SMILES: C1COCCN1C(=O)C2=C(N=CC=C2)Cl. Density: 1.327g/cm³. Product ID: ACM53062989. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine | 4-(2-Chloropyridin-3-yl)pyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine, 870221-49-1, chloropyridinylpyrimidinamine, CTK5F7620, MolPort-016-578-969, AKOS015851075, AG-L-24739, MCULE-2240023687, RP12045, KB-237517, FT-0682721, I03-1178. Product Category: Heterocyclic Organic Compound. CAS No. 870221-49-1. Molecular formula: C9H7ClN4. Mole weight: 206.64. Purity: 0.96. IUPACName: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine. Product ID: ACM870221491. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite is a phosphoramidite compound, utilized in the biomedical industry for the synthesis of modified oligonucleotides, specifically in the field of nucleic acid research and drug development. It serving as a key component for the introduction of 4-(2-cyanoethylthio)-2'-deoxy-5'-DMT-uridine nucleotide residues during DNA or RNA synthesis. These modified nucleotides find applicability in the development of therapeutics, diagnostics is and nucleic acid-based tools for targeting various diseases. Molecular formula: C42H50N5O7PS. Mole weight: 799.93. | |
| 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-2'-deoxy-5'-DMT-uridine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite | 4-(2-Cyanoethylthio)-5'-O-DMT-thymidine 3'-CE phosphoramidite, a vital asset in the biomedical sector, serves as an indispensable tool for facilitating DNA synthesis. As a pivotal constituent in the fabrication of oligonucleotides, this phosphoramidite compound assumes a prominent role in addressing diverse genetic ailments. Its exceptional attributes bestow upon it the prowess to effectively construct DNA sequences employed in the realms of diagnostics, drug exploration, and targeted healing interventions. Molecular formula: C43H52N5O7PS. Mole weight: 813.96. | |
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