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| Product | Description | |
|---|---|---|
| 4-(2-Aminoethoxy)-3-methoxyphenol | 4-(2-Aminoethoxy)-3-methoxyphenol. Group: Biochemicals. Alternative Names: 4-(2-Aminoethoxy)-3-methoxy-phenol2-(4-hydroxy-2-methoxy-phenoxy)-ethyl amine. Grades: Highly Purified. CAS No. 1076198-80-5. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H13NO3. US Biological Life Sciences. |  Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine) | 4-(2-Aminoethoxy)-3-methoxyphenol (4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,. 2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3) | 4-(2-Aminoethoxy)-3-methoxyphenol-d3 (4-(2-Amino-ethoxy)-3-methoxy-phenol-d3,2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3). Group: Biochemicals. Alternative Names: 4-(2-Amino-ethoxy)-3-methoxy-phenol-d3;2-(4-Hydroxy-2-methoxy-phenoxy)-ethyl Amine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)-1,3-thiazol-2-amine | 4-(2-Aminoethyl)-1,3-thiazol-2-amine. Alternative Names: CHEMBRDG-BB 4010280;2-(2-AMINOTHIAZOL-4-YL)ETHYLAMINE. CAS No. 124458-10-2. Product ID: ACM124458102. Molecular formula: C5H9N3S. Mole weight: 143.21. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 4-(2-Aminoethyl)-2(1H)-pyridinone dihydrobromide | 4-(2-Aminoethyl)-2(1H)-pyridinone dihydrobromide. Alternative Names: [746581-25-9], C7H10N2O2,138.08;2(1H)-Pyridinone,4-(2-aminoethyl)-, dihydrobromide;4-(2-Aminoethyl)-2(1H)-pyridinone dihydrobromide. CAS No. 170026-03-6. Product ID: ACM170026036. Molecular formula: C7H10N2O2.2(HBr). Mole weight: 299.99. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Amino-ethyl)-2-methoxy-phenol | 4-(2-Amino-ethyl)-2-methoxy-phenol. Alternative Names: 4-(2-Aminoethyl)-2-methoxyphenol; 4-Hydroxy-3-methoxyphenethylamine; 3-Methoxy-4-hydroxyphenethylamine. Grades: 98%. CAS No. 554-52-9. Molecular formula: C9H13NO2. Mole weight: 167.2. |  |
| 4-(2-Aminoethyl)benzene sulfonamide | 4-(2-Aminoethyl)benzene sulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 35303-76-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H12N2O2S. US Biological Life Sciences. | Worldwide |
| 4- (2-Aminoethyl) benzenesulfonyl fluoride hydrochloride 98+% (HPLC) | 4- (2-Aminoethyl) benzenesulfonyl fluoride hydrochloride 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Amino-ethyl)benzoic acid hydrochloride | 4-(2-Amino-ethyl)benzoic acid hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 60531-36-4. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Amino-ethyl)benzoic acid hydrochloride ≥95% (NMR) | 4-(2-Amino-ethyl)benzoic acid hydrochloride ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)benzoic acid tert-butyl ester | 4-(2-Aminoethyl)benzoic acid tert-butyl ester. CAS No. 135482-70-1. Product ID: ACM135482701. Molecular formula: C13H19NO2. Mole weight: 221.30. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4(2-Aminoethyl)diethylene triamine | 4(2-Aminoethyl)diethylene triamine. Alternative Names: Tri(2-aminoethyl)amine trihydrochloride; 1-tetrahydropyran-2-yl-propan-1-one; tris(2-aminoethyl)amine hydrochloride; 1-Propanone,1-(tetrahydro-2H-pyran-2-yl); N,N-bis(2-aminoethyl)-1,2-ethanediamine trihydrochloride; Tris(2-aminoethyl)amine trihydrochlori. CAS No. 14350-52-8. Purity: 96%. Product ID: ACM14350528. Molecular formula: C6H18N4. Mole weight: 146.24. IUPAC Name: N,N-bis(2-aminoethyl)ethane-1,2-diamine. ECNumber: 223-857-4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Aminoethyl)morpholine | 4-(2-Aminoethyl)morpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2038-3-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H14N2O. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminoethyl)pyridine | 4-(2-Aminoethyl)pyridine. CAS No. 13258-63-4. Purity: 98%. Product ID: ACM13258634. Molecular formula: C7H10N2. Mole weight: 122.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Aminoethyl)pyridine hydrochloride | 4-(2-Aminoethyl)pyridine hydrochloride. CAS No. 6429-12-5. Product ID: ACM1654524. Molecular formula: C7H10N2.HCl. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4- (2-Aminoethyl) tetrahydropyran | 4- (2-Aminoethyl) tetrahydropyran. Group: Biochemicals. Alternative Names: 2-(Tetrahydropyran-4-yl)ethylamine. Grades: Highly Purified. CAS No. 65412-03-5. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4- (2-Aminoethyl) tetrahydropyran 98+% | 4- (2-Aminoethyl) tetrahydropyran 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminophenyl)butyric Acid, Hydrochloride | 4-(2-Aminophenyl)butyric Acid, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Amino-phenyl)-piperazine-1-carboxylic acid tert-butyl ester | 4-(2-Amino-phenyl)-piperazine-1-carboxylic acid tert-butyl ester. Alternative Names: TERT-BUTYL 4-(2-AMINOPHENYL)TETRAHYDRO-1(2H)-PYRAZINECARBOXYLATE;4-(2-AMINO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-4-(2-AMINOPHENYL)-PIPERAZINE;tert-Butyl-4-(2-aminophenyl)tetrahydro-1(2H)-pyrazine carboxylate 97%;2-(4-Boc-piperazin-. CAS No. 170017-74-0. Purity: 97+%. Product ID: ACM170017740. Molecular formula: C15H23N3O2. Mole weight: 277.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Azidoethyl)phenol | 4-(2-Azidoethyl)phenol (Ph_N3) is a clickable APEX2 probe. 4-(2-Azidoethyl)phenol (Ph_N3) exhibits reliable labeling ability and enabled two biotinylation routes for downstream analysis[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 74447-34-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-173176. |  |
| 4-(2-Benzoyl-4-chlorophenyl)-5-methyl-4H-1,2,4-triazole-3-carboxaldehyde | Intermediate in the preparation of Alprazolam impurities. Group: Biochemicals. Alternative Names: 5-Chloro-2-(3-formyl-5-methyl-4H-1,2,4-triazol-4-yl)benzophenone. Grades: Highly Purified. CAS No. 36916-20-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Benzyloxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester | 4-(2-(Benzyloxy)ethyl)-1H-pyrrole-3-carboxylic Acid Methyl Ester is an protected intermediate in the synthesis of Clavulanic Acid (C563750), an β-lactamase inhibitor that is added to amoxicillin (A634235) to increase its effectiveness. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Boc-amino)ethyloxy]benzoic acid | 4-[2-(Boc-amino)ethyloxy]benzoic acid. Group: Biochemicals. Alternative Names: 4-(2-tert-Butoxycarbonylamino-ethoxy)-benzoic acid. Grades: Highly Purified. CAS No. 168892-66-8. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Boc-amino)ethyloxy]benzoic acid 99+% (HPLC) | 4-[2-(Boc-amino)ethyloxy]benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 168892-66-8. Pack Sizes: 250mg, 1g, 10g. US Biological Life Sciences. | Worldwide |
| 4-(2-Boc-aminoethyl)piperidine | 4-(2-Boc-aminoethyl)piperidine. Group: Biochemicals. Alternative Names: (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester. Grades: Highly Purified. CAS No. 165528-81-4. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 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-4-fluorophenyl)methane]sulfonyl}benzoic acid | 4-{[(2-bromo-4-fluorophenyl)methane]sulfonyl}benzoic acid. Product ID: ACMA00004419. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-BROMOACETAMIDO)-TEMPO | 4-(2-BROMOACETAMIDO)-TEMPO. Alternative Names: 4-(2-Bromoacetamido)-TEMPO. CAS No. 24567-97-3. Molecular formula: C11H20BrN2O2. Mole weight: 292.19. | |
| 4-(2-bromoacetyl)-4-(ethoxycarbonyl)octanoic acid | 4-(2-bromoacetyl)-4-(ethoxycarbonyl)octanoic acid. CAS No. 380877-78-1. Product ID: ACM380877781. Alfa Chemistry - ISO 9001:32057 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-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. Alternative Names: Ethanone, 1-[4-(acetyloxy)phenyl]-2-bromo-. CAS No. 41104-10-3. Molecular formula: C10H9BrO3. Mole weight: 257.08. | |
| 4-(2-Bromoethoxy)benzenesulfonamide | 4-(2-Bromoethoxy)benzenesulfonamide. Alternative Names: MolPort-002-469-430, ZINC04207288, CID4962801, PB96169510, 125174-28-9. CAS No. 125174-28-9. Purity: 96%. Product ID: ACM125174289. Molecular formula: C8H10BrNO3S. Mole weight: 280.138900 [g/mol]. IUPAC Name: 4-(2-bromoethoxy)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Bromoethyl(3-bromopropyl)amino]benzenesulfonamide | 4-[2-Bromoethyl(3-bromopropyl)amino]benzenesulfonamide. Alternative Names: BRN 2698578, CID74015, T-18, LS-147751, 4-((2-Bromoethyl)(2-bromopropyl)amino)benzenesulfonamide, N(sup 4)-(2-Bromoethyl)-N(sup 4)-(2-bromopropyl)sulfanilamide, Sulfanilamide, N(sup 4)-(2-bromoethyl)-N(sup 4)-(2-bromopropyl)-, 1421-00-7. CAS No. 1421-00-7. Purity: 96%. Product ID: ACM1421007. Molecular formula: C11H16Br2N2O2S. Mole weight: 400.13 g/mol. IUPAC Name: 4-[2-bromoethyl(3-bromopropyl)amino]benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-(2-Bromoethyl)-3-chloro-1,3-dihydro-2H-indolin-2-one. Grades: 95%. CAS No. 120427-95-4. Molecular formula: C10H9BrClNO. Mole weight: 274.54. | |
| 4-(2-Bromoethyl)benzaldehyde | 4-(2-Bromoethyl)benzaldehyde (CAS# 7617-70-1) is a useful research chemical. Alternative Names: 4-(2-bromoethyl)benzaldehyde; 4-(2-bromoethyl)benzaldehyde. CAS No. 7617-70-1. Molecular formula: C9H9BrO. Mole weight: 213.07. | |
| 4-(2-Bromoethyl)morpholine Hydrobromide | 4-(2-Bromoethyl)morpholine Hydrobromide (CAS# 42802-94-8) is a useful research chemical. Alternative Names: 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. 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%. CAS No. 14140-15-9. Product ID: ACM14140159. Molecular formula: C8H9BrO. Mole weight: 201.06. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Bromoethyl)phenylboronic acid | 4-(2-Bromoethyl)phenylboronic acid. 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. CAS No. 137756-90-2. Purity: 98%. Product ID: ACM137756902. Molecular formula: C8H10BBrO2. Mole weight: 228.9. IUPAC Name: [4-(2-bromoethyl)phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Bromophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester | 4-(2-Bromophenyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylic acid diethyl ester. CAS No. 103890-74-0. Product ID: ACM103890740. Molecular formula: C19H22BrNO4. Mole weight: 408.286. Alfa Chemistry - ISO 9001:32057 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)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | 4-(2-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Alternative Names: 4-(2-BROMO-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER; 1-BOC-4-(2-Bromophenyl)piperazine. Grades: 95%. CAS No. 494773-35-2. Molecular formula: C15H21BrN2O2. Mole weight: 341.24. | |
| 4-(2-Bromophenyl)pyridine | 4-(2-Bromophenyl)pyridine. CAS No. 101681-34-9. Molecular formula: C11H8BrN. Mole weight: 234.09g/mol. IUPAC Name: 4-(2-bromophenyl)pyridine. SMILES: C1=CC=C(C(=C1)C2=CC=NC=C2)Br. InChI: InChI=1S/C11H8BrN/c12-11-4-2-1-3-10(11)9-5-7-13-8-6-9/h1-8H. |  |
| 4-(2-Bromo-phenyl)-thiazol-2-ylamine | 4-(2-Bromo-phenyl)-thiazol-2-ylamine. CAS No. 103965-99-7. Product ID: ACM103965997. Molecular formula: C9H7BrN2S. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-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. Alternative Names: 4-[(2-n-Butyl-5-formyl-1H-imidazol-1-yl)methyl]benzoic Acid. CAS No. 152146-59-3. Product ID: ACM152146593. Molecular formula: C16H18N2O3. Mole weight: 286.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Butyloctyl)-4H-thieno[3,2-b]pyrrole-5,6-dione | 4-(2-Butyloctyl)-4H-thieno[3,2-b]pyrrole-5,6-dione. CAS No. 1466604-62-5. Molecular formula: C18H27NO2S. Mole weight: 321.48. Purity: 98%. | |
| 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)benzeneboronic acid | 4-(2-carboxyethyl)benzeneboronic acid. Molecular formula: C9H11BO4. Mole weight: 193.99g/mol. IUPAC Name: 3-(4-boronophenyl)propanoic acid. SMILES: B(C1=CC=C(C=C1)CCC(=O)O)(O)O. InChI: 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). | |
| 4-(2-Carboxy-ethyl)benzoic acid methyl ester | 4-(2-Carboxy-ethyl)benzoic acid methyl ester. Alternative Names: 151937-09-6, Benzenepropanoic acid, 4-(methoxycarbonyl)-, 4-(2-CARBOXY-ETHYL)BENZOIC ACID METHYL ESTER, ACMC-20n6ce, SureCN661620, CTK0E8265, MolPort-015-137-310, AKOS004911025, AG-D-99117, MCULE-2424710523, KB-237462, 3-[4-(methoxycarbonyl)phenyl]propanoic acid, 4-(2-Carboxyethyl)benzoic acid methyl ester, EN300-73699. CAS No. 151937-09-6. Purity: 97+%. Product ID: ACM151937096. Molecular formula: C11H12O4. Mole weight: 208.210580 [g/mol]. IUPAC Name: 3-(4-methoxycarbonylphenyl)propanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid | A stable, trithiocarbonate chain transfer agent (CTA), also referred to as a RAFT agent, which can control chain growth in free radical polymerization producing polymers with well-defined molecular weights and low polydispersities.4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid may be used to control homo- and co-polymerization of acrylic acids, acrylates, acrylamides, styrenes, methacrylates, and methacrylamides. It is soluble in aqueous and organic media (amphiphilic). Alternative Names: 4-((((2-Carboxyethyl)thio)carbonothioyl)thio)-4-cyanopentanoic acid, 95%; Trithiocarbonic acid (1-methyl-1-cyano-3-carboxypropyl)(2-carboxyethyl) ester. Grades: 95%. CAS No. 2055041-03-5. Molecular formula: C10H13NO4S3. Mole weight: 307.41. | |
| 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-Carboxyvinyl)benzeneboronic acid | 4-(2-Carboxyvinyl)benzeneboronic acid. Alternative Names: 4-(2-CARBOXYVINYL)BENZENEBORONIC ACID, 151169-68-5, 4-(E-2-Carboxyvinyl)phenylboronic acid, 4-(E-2-Carboxyvinyl)benzeneboronic acid, 159896-15-8, AC1MPWMD, 3-[4-(dihydroxyboranyl)phenyl]prop-2-enoic acid, ACMC-209dkd, ACMC-1C1XQ, SureCN1234179, CTK0H3375, CTK4C6927, ANW-21851, 3-(4-boronophenyl)-2-propenoic acid, 3-(4-boronophenyl)prop-2-enoic acid, [4-(2-Carboxyvinyl)phenyl]boronicacid, AG-D-98031, AG-E-09314, 2-Propenoic acid,3-(4-boronophenyl)-, KB-33743. CAS No. 151169-68-5. Purity: 96%. Product ID: ACM151169685. Molecular formula: MFCD01075704. Mole weight: 191.98. IUPAC Name: 3-(4-boronophenyl)prop-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Cbz-aminoethyl)benzoic acid | 4-(2-Cbz-aminoethyl)benzoic acid. CAS No. 121632-81-3. Purity: 97%. Product ID: ACM121632813. Molecular formula: C17H17NO4. Mole weight: 299.3256. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-phenol | 4-(2-Chloro-1,1,2-trifluoroethoxy)-2-methyl-phenol. Alternative Names: 4-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)-2-METHYL-PHENOL. CAS No. 129670-05-9. Product ID: ACM129670059. Molecular formula: C9H8ClF3O2. Mole weight: 240.61. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid | 4-(2-Chloro-4-fluorophenylmethoxy)phenylboronic acid. 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. CAS No. 1256355-86-8. Purity: 95%. Product ID: ACM1256355868. Molecular formula: C13H11BClFO3. Mole weight: 280.5. IUPAC Name: [4-[(2-chloro-4-fluorophenyl)methoxy]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid | 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid. Alternative Names: 4-[2-Chloro-4-(methylthio)phenyl]-4-oxobutyric acid, 103860-95-3, CTK4A2452, AKOS016022770, AG-D-15298, KB-188612. CAS No. 103860-95-3. Purity: 96%. Product ID: ACM103860953. Molecular formula: C11H11ClO3S. Mole weight: 258.72552. IUPAC Name: 4-(2-chloro-4-methylsulfanylphenyl)-4-oxobutanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid | 4-[(2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl]phenylboronic acid. CAS No. 849062-05-1. Molecular formula: C14H11BClF3O3. Mole weight: 330.49g/mol. Purity: 98%. IUPAC Name: [4-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid. SMILES: B(C1=CC=C(C=C1)COC2=C(C=CC(=C2)C(F)(F)F)Cl)(O)O. InChI: 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. | |
| 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride | 4-(2-Chloro-6-nitrophenoxy)benzene-1-sulfonyl chloride. Alternative Names: BUTTPARK 96\12-92;4-(2-CHLORO-6-NITROPHENOXY)BENZENE-1-SULFONYL CHLORIDE;4-(2-chloro-6-nitrophenoxy)benzene-1-sulphonyl chloride;4-(2-CHLORO-6-NITROPHENOXY)BENZENESULFONYL CHLORIDE. CAS No. 175135-00-9. Purity: 96%. Product ID: ACM175135009. Molecular formula: C12H7Cl2NO5S. Mole weight: 348.16. IUPAC Name: 4-(2-chloro-6-nitrophenoxy)benzenesulfonyl chloride. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-(2-Chloroacetamido)-TEMPO Free Radical. CAS No. 36775-23-2. Molecular formula: C11H20ClN2O2. Mole weight: 247.74. Purity: ≥96.0%(HPLC). | |
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