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| Product | Description | |
|---|---|---|
| 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol | 4-(2-Amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (-/-) 6-F-norepinephrine; 4-(2-Amino-1-hydroxyethyl)-5-fluoro-1,2-benzenediol; 6-fluoro-noradrenaline; 6-fluoro-NE; 5-Fluoronorepinephrine; (+/-)-6-Fluoronorepinephrine. Product Category: Heterocyclic Organic Compound. CAS No. 86820-21-5. Molecular formula: C8H10FNO3. Mole weight: 187.168 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-1-hydroxyethyl)-5-fluorobenzene-1,2-diol. Canonical SMILES: C1=C(C(=CC(=C1O)O)F)C(CN)O. Density: 1.494g/cm³. Product ID: ACM86820215. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid | 4-((2-amino-2-oxoethyl)(hydroxy)amino)butanoic acid is an impurity of Piracetam, which is a typical nootropic. CAS No. 2454698-45-2. Molecular formula: C6H12N2O4. Mole weight: 176.17. |  |
| 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride | 4-[2-Amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoicacid dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dicarboxidine, CID41882, 56455-90-4 (di-hydrochloride), alpha,alpha-(4,4-Diamino-3,3-biphenylenedioxy)dibutyric acid, Butanoic acid, 4,4-((4,4-diamino(1,1-biphenyl)-3,3-diyl)bis(oxy))bis-, 34915-18-9. Product Category: Heterocyclic Organic Compound. CAS No. 34915-18-9. Molecular formula: C20H26Cl2N2O6. Mole weight: 461.336 g/mol. Purity: 0.96. IUPACName: 4-[2-amino-5-[4-amino-3-(4-hydroxy-4-oxobutoxy)phenyl]phenoxy]butanoic acid. Canonical SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N)OCCCC(=O)O)OCCCC(=O)O)N. Product ID: ACM34915189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol | 4-(2-amino-5-chloro-pyridin-3-yl)-2-methyl-but-3-yn-2-ol. Uses: Designed for use in research and industrial production. Product Category: Pyridines. CAS No. 1262985-26-1. Molecular formula: C10H11ClN2O. Mole weight: 210.66. Product ID: ACM1262985261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt | 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-Amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-L-phenylalanine ethyl ester N-benzoylglycine salt;Telotristat etiprate;LX 1606 hippurate(Telotristat etiprate);Telotristat Etiprate (LX 1606 Hippurate);L-Phenylalanine, 4-[2-amino-6-[(1R)-1-[4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl]-2,2,2-trifluoroethoxy]-4-pyrimidinyl]-, ethyl ester, compd. with N-benzoylglycine (1:1);Telotristat Etiprate, >=98%;(S)-ethyl 2-amino-3-(4-(2-amino-6-((R)-1-(4-chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethoxy)pyrimidin-4-yl)phenyl)propanoate hippurate;LX 1032 hippurate / Telotristat etiprate. Product Category: Heterocyclic Organic Compound. CAS No. 1137608-69-5. Molecular formula: C27H26ClF3N6O3.C9H9NO3. Mole weight: 0. Product ID: ACM1137608695. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-amino-6-oxo-3H-purin-7-yl)butanal | 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7OBuG, 7-(4-Oxobutyl)guanine, CID130041, 2-Amino-1,6-dihydro-6-oxo-7H-purine-7-butanal, 7H-Purine-7-butanal, 2-amino-1,6-dihydro-6-oxo-, 2-Amino-1,7-dihydro-7-(4-oxobutyl)-6H-purin-6-one, 123752-07-8. Product Category: Heterocyclic Organic Compound. CAS No. 123752-07-8. Molecular formula: C9H11N5O2. Mole weight: 221.216 g/mol. Purity: 0.96. IUPACName: 4-(2-amino-6-oxo-3H-purin-7-yl)butanal. Canonical SMILES: C1=NC2=C(N1CCCC=O)C(=O)N=C(N2)N. Density: 1.61g/cm³. Product ID: ACM123752078. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoanilino)pyridine | An intermediate used to prepare Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine; NSC 155702. Grades: Highly Purified. CAS No. 65053-26-1. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-(2-Aminoanilino)pyridine-d4 | An intermediate used to prepare labeled Timiperone as well as cyclooxygenase-2 inhibitors and adrenergic agents. Group: Biochemicals. Alternative Names: N1-4-Pyridinyl-1,2-benzenediamine-d4; NSC 155702-d4. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid tert-Butyl Ester | Intermediate in the synthesis of Vilazodone. Group: Biochemicals. Alternative Names: 4-[2-(Aminocarbonyl)-5-benzofuranyl]-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 183288-44-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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-dihydro-2H-indol-2-one Hydrochloride | 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Hydrochloride. Group: Biochemicals. Alternative Names: 4-(2-Aminoethyl)-1,3-dihydro-2H-indol-2-one Monohydrochloride. Grades: Highly Purified. CAS No. 91374-26-4. Pack Sizes: 10mg. Molecular Formula: C10H13ClN2O, Molecular Weight: 212.68. US Biological Life Sciences. | Worldwide |
| 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione | 4-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Pomalidomide-C2-NH2. Product Category: PROTAC Library. CAS No. 1957235-66-3. Molecular formula: C15H16N4O4. Mole weight: 316.3119. Purity: >98%. IUPACName: 4-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione. Product ID: PR1957235663. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminoethylamino)-7-(N,N-dimethylsulfamoyl)benzofurazan | for HPLC derivatization, ?99.0% (HPLC). Group: Derivatization reagents hplc. |  |
| 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 | ?97.0% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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)morpholine | 4-(2-Aminoethyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Aminoethyl)morpholine;N-(2-Aminoethyl)morpholine;2-Morpholinoethylamine. Product Category: Heterocyclic Organic Compound. CAS No. 2038-3-1. Molecular formula: C6H14N2O. Product ID: ACM50465. Alfa Chemistry ISO 9001:2015 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)piperidine | 4-(2-Aminoethyl)piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Aminoethyl)piperidine;4-Aminoethylpiperidine;4-Piperidineethanamine. Product Category: Heterocyclic Organic Compound. CAS No. 76025-62-2. Molecular formula: C7H16N2. Product ID: ACM76025622. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine | 4-[(2-Aminoethyl)sulfonyl]-1-boc-piperazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-1-BOC-PIPERAZINE. Product Category: Heterocyclic Organic Compound. CAS No. 917562-08-4. Molecular formula: C11H23N3O4S. Mole weight: 293.38. Product ID: ACM917562084. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Aminoethyl)sulfonyl]-piperazinone | 4-[(2-Aminoethyl)sulfonyl]-piperazinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[(2-AMINOETHYL)SULFONYL]-PIPERAZINONE;4-[(2-AMINOETHYL)SULFONYL]-PIPERAZIN-2-ONE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 800388-09-4. Molecular formula: C6H13N3O3S. Mole weight: 207.25. Product ID: ACM800388094. Alfa Chemistry ISO 9001:2015 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-Aminophenoxy)phenylboronic acid,hcl | 4-(2-Aminophenoxy)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 957063-10-4, 4-(2-Aminophenoxy)phenylboronic acid, HCl, 4-(2-aminophenoxy)phenylboronic acid hydrochloride, (4-(2-Aminophenoxy)phenyl)boronic acid hydrochloride, CTK8B3749, ANW-43095, AKOS015893722, OR59345, AK-90762, BD229436, KB-33709, A-3757, 4-(2-Aminophenoxy)benzeneboronic acid hydrochloride, I04-6665. Product Category: Heterocyclic Organic Compound. CAS No. 957063-10-4. Molecular formula: C12H13BClNO3. Mole weight: 265.500520 [g/mol]. Purity: 0.98. IUPACName: [4-(2-aminophenoxy)phenyl]boronic acid;hydrochloride. Product ID: ACM957063104. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenyl)-2-benzamido-2-methyl-4-oxobutanoic Acid | 4-(2-Aminophenyl)-2-benzamido-2-methyl-4-oxobutanoic Acid is an impurity of rac Kyurenine (K661000), a tryptophan metabolite and the precursor of an antagonist of N-methyl-aspartate receptor, Kynurenic acid (K660500). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. 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-Aminophenyl)methyl]amino]cyclohexyl acetate | 4-[[(2-Aminophenyl)methyl]amino]cyclohexyl acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-842-9, CID3022550, 4-(((2-Aminophenyl)methyl)amino)cyclohexyl acetate, 93839-71-5. Product Category: Heterocyclic Organic Compound. CAS No. 93839-71-5. Molecular formula: C13H20N2O.C2H4O2. Mole weight: 262.347380 [g/mol]. Purity: 0.96. IUPACName: [4-[(2-aminophenyl)methylamino]cyclohexyl] acetate. Density: 1.11g/cm³. Product ID: ACM93839715. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester | 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester. Group: Biochemicals. Alternative Names: 1-Boc-4- (2-aminophenyl) piperazine; tert-Butyl 4-(2-aminophenyl)tetrahydro-1(2H)-pyrazinecarboxylate. Grades: Highly Purified. CAS No. 170017-74-0. Pack Sizes: 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (LC) | 4-(2-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester ≥95% (LC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 170017-74-0. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde | 4-(2-(Azepan-1-yl)ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(azepan-1-yl)ethoxy)benzaldehyde, 4-[2-(azepan-1-yl)ethoxy]benzaldehyde, 223251-09-0, AC1MQIIW, CTK7H9547, SBB068254, AKOS000103122, 4-[2-(1-azepanyl)ethoxy]benzaldehyde, AG-A-65351, KB-186091, FT-0659671, 4-(2-AZEPAN-1-YL-ETHOXY)-BENZALDEHYDE, A816106, I14-5728. Product Category: Heterocyclic Organic Compound. CAS No. 223251-09-0. Molecular formula: C15H21NO2. Mole weight: 247.332740 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(azepan-1-yl)ethoxy]benzaldehyde. Product ID: ACM223251090. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Azepanyl)-N,N-dimethylaniline | 4-(2-Azepanyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-AZEPANYL)-N,N-DIMETHYLANILINE;(4-AZEPAN-2-YL-PHENYL)-DIMETHYL-AMINE;4-azepan-2-yl-N,N-dimethylaniline. Product Category: Heterocyclic Organic Compound. CAS No. 383128-95-8. Molecular formula: C14H22N2. Mole weight: 218.34. Product ID: ACM383128958. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(azepan-2-yl)-N,N-dimethylaniline. | |
| 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline | 4-(2-Benzooxazol-2-ylethenyl)-N,N-dimethylaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-benzooxazol-2-ylethenyl)-N,N-dimethyl-aniline. Product Category: Heterocyclic Organic Compound. CAS No. 24675-13-6. Molecular formula: C17H16N2O. Mole weight: 264.33. Product ID: ACM24675136. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 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-2-propenyl)-4-methyl-gamma-butyrolactone | Cas No. 138416-14-5. | |
| 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. 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 | 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-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: 5g, 25g. Product ID: FR-2395. M.P. 73-76. Mole weight: 217.07. |  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. Grades: 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)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. | |
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