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| Product | Description | |
|---|---|---|
| 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)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)-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-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. 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 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. 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-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-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-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-(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). | |
| 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%. CAS No. 36775-23-2. | |
| 4-((2-chloroacetamido)methyl)phenyl 2-chloroacetate | 4-((2-chloroacetamido)methyl)phenyl 2-chloroacetate. Tyger suppliers of organic specialty chemicals & custom chemical synthesis. |  |
| 4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester | 4-(2-Chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester. Alternative Names: MolPort-002-463-881, ZINC03280881, CID2396339, EN300-04248, 125102-42-3. CAS No. 125102-42-3. Purity: 96%. Product ID: ACM125102423. Molecular formula: C11H14ClNO3. Mole weight: 243.69. IUPAC Name: ethyl 4-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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&. 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. Molecular formula: C15H16BClO3. Mole weight: 290.552. Purity: 95%. IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3,5-dimethylphenyl]boronic acid. SMILES: B(C1=CC(=C(C(=C1)C)OCC2=CC=CC=C2Cl)C)(O)O. | |
| 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid | 4-[(2-Chlorobenzyl)oxy]-3-methoxybenzoic acid. CAS No. 113457-27-5. Product ID: ACM113457275. Molecular formula: C15H13ClO4. Mole weight: 292.71. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-(2-CHLOROETHOXY)PHENOL. CAS No. 100238-55-9. Purity: 96%. Product ID: ACM100238559. Molecular formula: C8H9ClO2. Mole weight: 172.61. IUPAC Name: 4-(2-chloroethoxy)phenol. ECNumber: 600-043-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethoxy)phenylboronic acid,pinacol ester | 4-(2-Chloroethoxy)phenylboronic acid,pinacol ester. Alternative Names: 2-[4-(2-CHLORO-ETHOXY)-PHENYL]-4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLANE, 1256359-01-9, CTK4B4689, MolPort-015-143-391, AKOS015850755, AG-L-21701, KB-18938. CAS No. 1256359-01-9. Purity: 95%. Product ID: ACM1256359019. Molecular formula: C14H20BClO3. Mole weight: 282.6. IUPAC Name: 2-[4-(2-chloroethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole | 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. Alternative Names: 4-(2-Chloroethyl)-1-(triphenylmethyl)-1H-imidazole. CAS No. 132287-55-9. Product ID: ACM132287559. Molecular formula: C24H21ClN2. Mole weight: 372.89. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95% | 4-(2-CHLOROETHYL)-2-METHYL-1,3-THIAZOLE 95%. Alternative Names: Ambcb4028614, SureCN10741403, MolPort-016-631-189, 4-(2-Chloroethyl)-2-methylthiazole, ZINC19092949, AKOS006309219, AK121560, 4-(2-chloroethyl)-2-methyl-1,3-thiazole, 1177291-56-3. CAS No. 1177291-56-3. Purity: 96%. Product ID: ACM1177291563. Molecular formula: C6H8ClNS. Mole weight: 161.6552. IUPAC Name: 4-(2-chloroethyl)-2-methyl-1,3-thiazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)imidazole | 4-(2-Chloroethyl)imidazole. Alternative Names: 4-(2-Chloroethyl)imidazole;5-(2-Chloroethyl)-1H-imidazole. CAS No. 13518-55-3. Product ID: ACM13518553. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide | 4-(2-Chloroethyl)-N-(1-methylpropyl)-benzenesulfonamide. Alternative Names: AGN-PC-06S2C6, AKOS009853955, N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(1-METHYLPROPYL)-BENZENESULFONAMIDE, 1018339-50-8. CAS No. 1018339-50-8. Purity: 96%. Product ID: ACM1018339508. Molecular formula: C12H18ClNO2S. Mole weight: 275.794820 [g/mol]. IUPAC Name: N-butan-2-yl-4-(2-chloroethyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide | 4-(2-Chloroethyl)-N-(2-ethylphenyl)-benzenesulfonamide. Alternative Names: AGN-PC-05EIQO, AKOS009853224, 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide, 4-(2-CHLOROETHYL)-N-(2-ETHYLPHENYL)-BENZENESULFONAMIDE, 1018537-64-8. CAS No. 1018537-64-8. Purity: 96%. Product ID: ACM1018537648. Molecular formula: C16H18ClNO2S. Mole weight: 323.837620 [g/mol]. IUPAC Name: 4-(2-chloroethyl)-N-(2-ethylphenyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide | 4-(2-Chloroethyl)-N-(2-methoxyethyl)-benzenesulfonamide. CAS No. 1018334-05-8. Product ID: ACM1018334058. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide | 4-(2-Chloroethyl)-N-(3-fluorophenyl)-benzenesulfonamide. Alternative Names: AKOS009854500, 4-(2-CHLOROETHYL)-N-(3-FLUOROPHENYL)-BENZENESULFONAMIDE, 1018262-52-6. CAS No. 1018262-52-6. Purity: 96%. Product ID: ACM1018262526. Molecular formula: C14H13ClFNO2S. Mole weight: 313.774923 [g/mol]. IUPAC Name: 4-(2-chloroethyl)-N-(3-fluorophenyl)benzenesulfonamide. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: 4-(2-Chloroethylsulfonyl)butyric Acid, 4-(2-CHLOROETHYLSULFONYL)BUTANOIC ACID, 121315-24-0, 75055-25-3, ACMC-1BF0K, AGN-PC-024WBW, CTK4B2308, ANW-17586, AKOS015850779, AG-G-98962, AG-L-20826, KB-186304, C2428, I14-105987. CAS No. 121315-24-0. Purity: >97.0%(GC)(T). Product ID: ACM121315240. Molecular formula: C6H11ClO4S. Mole weight: 214.67. IUPAC Name: 4-(2-chloroethylsulfonyl)butanoic acid. ECNumber: 616-184-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. 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. CAS No. 174482-98-5. Purity: 96%. Product ID: ACM174482985. Molecular formula: C10H11ClN2O2. Mole weight: 226.66. IUPAC Name: (2-chloropyridin-4-yl)-morpholin-4-ylmethanone. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chlorophenoxy)benzaldehyde | 4-(2-Chlorophenoxy)benzaldehyde. Alternative Names: 4-(2-chlorophenoxy)benzaldehyde, MolPort-003-774-313, ALBB-005644, STK503516, ZINC11888299, CID10489773, 158771-11-0. CAS No. 158771-11-0. Purity: 96%. Product ID: ACM158771110. Molecular formula: C13H9ClO2. Mole weight: 232.67. IUPAC Name: 4-(2-chlorophenoxy)benzaldehyde. Alfa Chemistry - ISO 9001:32057 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-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide | 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-piperidinecarboxamide. Alternative Names: 4-(2-Chlorophenoxy)-N-[3-[(methylamino)carbonyl]phenyl]-1-Piperidinecarboxamide. CAS No. 1032229-33-6. Product ID: ACM1032229336. Molecular formula: C20H22ClN3O3. Mole weight: 387.85998. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chlorophenoxymethyl)phenylboronic acid | 4-(2-Chlorophenoxymethyl)phenylboronic acid. 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. CAS No. 1256358-69-6. Purity: 95%. Product ID: ACM1256358696. Molecular formula: C13H12BClO3. Mole weight: 262.5. IUPAC Name: [4-[(2-chlorophenoxy)methyl]phenyl]boronic acid. Alfa Chemistry - ISO 9001:32057 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)-2-thiazolecarboxylic acid ethyl ester | 4-(2-Chlorophenyl)-2-thiazolecarboxylic acid ethyl ester. Alternative Names: 1050507-06-6, ETHYL 4-(2-CHLOROPHENYL)THIAZOLE-2-CARBOXYLATE, SureCN13484523, CTK4A3577, AKOS010644216, AG-D-18172, KB-77099, 2-Thiazolecarboxylicacid, 4-(2-chlorophenyl)-, ethyl ester. CAS No. 1050507-06-6. Purity: 96%. Product ID: ACM1050507066. Molecular formula: C12H10ClNO2S. Mole weight: 267.731300 [g/mol]. IUPAC Name: ethyl 4-(2-chlorophenyl)-1,3-thiazole-2-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chlorophenyl)-2-thiazolemethanol | 4-(2-Chlorophenyl)-2-thiazolemethanol. Alternative Names: (4-(2-CHLOROPHENYL)THIAZOL-2-YL)METHANOL, 1050507-07-7, SureCN250308, CTK4A3578, AKOS012218775, AG-D-18173, 2-Thiazolemethanol,4-(2-chlorophenyl)-, KB-62824, [4-(2-Chlorophenyl)thiazol-2-yl]methanol;[4-(2-Chlorophenyl)-1,3-thiazol-2-yl]methanol. CAS No. 1050507-07-7. Purity: 96%. Product ID: ACM1050507077. Molecular formula: C10H8ClNOS. Mole weight: 225.694620 [g/mol]. IUPAC Name: [4-(2-chlorophenyl)-1,3-thiazol-2-yl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester | 4-(2-Chloro-phenyl)-3-oxo-butyric acid methyl ester. Alternative Names: 4-(2-CHLORO-PHENYL)-3-OXO-BUTYRIC ACID METHYL ESTER;4-(2-Chlorophenyl)-3-oxobutyric acid;2-CHLORO-BETA-OXO-BENZENEBUTANOIC ACID METHYL ESTER. CAS No. 116921-39-2. Product ID: ACM116921392. Molecular formula: C11H11ClO3. Mole weight: 226.66. Alfa Chemistry - ISO 9001:32057 Certified. | |
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