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| Product | Description | |
|---|---|---|
| 4-(2-Boc-aminoethyl)piperidine ≥95% (NMR) | 4-(2-Boc-aminoethyl)piperidine ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g. US Biological Life Sciences. |  Worldwide |
| 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol | 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta[b]furan-2,5-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 262-040-7, CID108411, 4-(2-Bromo-5-cyclohexyl-3-hydroxy-1-penten-1-yl)hexahydro-2H-cyclopenta(b)furan-2,5-diol, 60057-00-3. Product Category: Heterocyclic Organic Compound. CAS No. 60057-00-3. Molecular formula: C18H29BrO4. Mole weight: 389.324460 [g/mol]. Purity: 0.96. IUPACName: 4-(2-bromo-5-cyclohexyl-3-hydroxypent-1-enyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-2,5-diol. Canonical SMILES: C1CCC(CC1)CCC(C(=CC2C3CC(OC3CC2O)O)Br)O. Density: 1.44g/cm³. ECNumber: 262-040-7. Product ID: ACM60057003. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate | 4-(2-Bromoacetyl)-2,6-dimethoxyphenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOACETYL)-2,6-DIMETHOXYPHENYL ACETATE;1-[4-(Acetyloxy)-3,5-dimethoxyphenyl]-2-bromoethanone;4'-Hydroxy-3',5'-dimethoxy-2-bromoacetophenone acetate. Product Category: Heterocyclic Organic Compound. CAS No. 28294-48-6. Molecular formula: C12H13BrO5. Mole weight: 317.13. Density: 1.442. Product ID: ACM28294486. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate | 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 266-289-2, CID3017666, 4-(2-Bromoacetyl)-3-(methylthio)phenyl acetate, 66264-75-3. Product Category: Heterocyclic Organic Compound. CAS No. 66264-75-3. Molecular formula: C16H13BrO3S. Mole weight: 303.172240 [g/mol]. Purity: 0.96. IUPACName: [4-(2-bromoacetyl)-3-methylsulfanylphenyl] acetate. Canonical SMILES: CC(=O)OC1=CC(=C(C=C1)C(=O)CBr)SC. Density: 1.52g/cm³. ECNumber: 266-289-2. Product ID: ACM66264753. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoacetyl)benzoic acid | 4-(2-Bromoacetyl)benzoic acid. Group: Biochemicals. Alternative Names: 2-Bromo-4'- (hydroxycarbonyl) acetophenone; 4-(2-Bromoacetyl)benzoic acid; 4-(Bromoacetyl)benzoic acid. Grades: Highly Purified. CAS No. 20099-90-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C9H7BrO3. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzoic acid methyl ester | 4-(2-Bromoacetyl)benzoic acid methyl ester. Group: Biochemicals. Alternative Names: Methyl 4-(bromoacetyl)benzoate; Methyl p-(bromoacetyl)benzoate; a-Bromo-4- (carbomethoxy) acetophenone. Grades: Highly Purified. CAS No. 56893-25-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H9BrO3. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) benzonitrile | 4- (2-Bromoacetyl) benzonitrile is useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone; 2-Bromo-4'-cyanoacetophenone; 2-Bromo-p-cyanoacetophenone; 4- (2-Bromoacetyl) benzonitrile; 4- (2'-Bromoacetyl) benzonitrile; 4- (Bromoacetyl) benzonitrile; 4-Cyanophenacyl Bromide; NSC 157569; p-Cyano-α-bromoacetophenone; p-Cyano-ω-bromoacetophenone; p-Cyanophenacyl Bromide; α-Bromo-4-cyanoacetophenone. Grades: Highly Purified. CAS No. 20099-89-2. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)benzonitrile | 4-(2-Bromoacetyl)benzonitrile (4-Cyanophenacyl bromide) can be used to the synthesis of STA-5312. STA-5312 is a potent and orally active microtubule inhibitor [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Cyanophenacyl bromide. CAS No. 20099-89-2. Pack Sizes: 5 g; 25 g. Product ID: HY-79638. |  |
| 4-(2-Bromoacetyl)benzonitrile | 4-(2-Bromoacetyl)benzonitrile. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 20099-89-2. Product ID: ACM20099892. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Bromoacetyl) benzonitrile-d4 | Useful for the irreversible inhibitory activity of Glycogen synthase kinase 3 (GSK-3). Phenylhalo methyl ketones can be used in the study of novel GSK-3 inhibitors. Group: Biochemicals. Alternative Names: 2-Bromo-1-(4-cyanophenyl)ethanone-d4; 2-Bromo-4'-cyanoacetophenone-d4; 2-Bromo-p-cyanoacetophenone-d4; 4- (2-Bromoacetyl) benzonitrile-d4; 4- (2'-Bromoacetyl) benzonitrile-d4; 4- (Bromoacetyl) benzonitrile-d4; 4-Cyanophenacyl-d4 bromide; NSC 157569-d4; p-Cyano-α-bromoacetophenone-d4; p-Cyano-ω-bromoacetophenone-d4; p-Cyanophenacyl-d4 Bromide; α-Bromo-4-cyanoacetophenone-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Bromoacetyl) -N, N-dimethyl Benzene sulfonamide | 4- (2-Bromoacetyl) -N, N-dimethyl Benzene sulfonamide. Group: Biochemicals. Alternative Names: p-Bromoacetyl-N, N-dimethyl Benzene sulfonamide. Grades: Highly Purified. CAS No. 89102-54-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H12BrNO3S. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoacetyl)phenyl acetate | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. |  |
| 4-(2-Bromoethoxy)-4'-hydroxybenzophenone | Used in the preparation of estrogen receptor modulators. Group: Biochemicals. Alternative Names: [4- (2-Bromoethoxy) phenyl] (4-hydroxyphenyl) methanone. Grades: Highly Purified. CAS No. 79578-62-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoethoxy)phenol | Crystalline, 98%. CAS No. 31406-95-8. Pack Sizes: Typically in stock: 5g, 25g. Mole weight: 217.07. MP/BP: M.P. 73-76. Order No: FR-2395. |  Frinton Laboratories |
| 4-(2-BROMOETHOXY)PHENOL | 4-(2-BROMOETHOXY)PHENOL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-BROMOETHOXY)PHENOL;4-(2-BROMO-ETHOXY)-PHENO. Product Category: Heterocyclic Organic Compound. CAS No. 31406-95-8. Molecular formula: C8H9BrO2. Mole weight: 217.06. Purity: 0.96. IUPACName: 4-(2-bromoethoxy)phenol. Canonical SMILES: C1=CC(=CC=C1O)OCCBr. Density: 1.533g/cm³. Product ID: ACM31406958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Bromoethyl)-1,3-dihydro-2H-indolin-2-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol | 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazole, 83467-28-1, 4-(2-Bromo-ethyl)-3,5-dimethyl-1H-pyrazole, 3,5-Dimethyl-4-(2-bromoethyl)-1H-pyrazole, AG-690/09405042, 4-(2-bromoethyl)-3,5-dimethylpyrazole, 4-(2-Bromoethyl)-3,5-dimethyl-1H-pyrazol, ZINC00267575, AC1LCAKC, PubChem12761, SureCN1660409, ARONIS23735, AC1Q27T9, ARONIS023775, CTK5F0719, MolPort-000-145-129, AR-1F5846, SBB010155, STL069455, AKOS000365664. Product Category: Bromine Series. CAS No. 83467-28-1. Molecular formula: C7H11BrN2. Mole weight: 203.08. Purity: 0.96. IUPACName: 4-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole. Canonical SMILES: CC1=C(C(=NN1)C)CCBr. Density: 1.455g/cm³. Product ID: ACM83467281. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2'-Bromoethyl)-3-chloro-1,3-dihydro-2-indoline-2-one | An intermediate of Ropinirole. Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. Grade: 95%. CAS No. 120427-95-4. Molecular formula: C10H9BrClNO. Mole weight: 274.54. | |
| 4-(2-Bromoethyl)morpholine | 4-(2-Bromoethyl)morpholine. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 89583-07-3. Product ID: ACM89583073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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