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| Product | Description | |
|---|---|---|
| 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol | 4-[2-(Cyclohexylamino)-1-hydroxypropyl]phenol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SMB 514, CID16631, LS-42787, 1-(p-Hydroxyphenyl)-2-cyclohexylamino-propanol-1, alpha-(1-(Cyclohexylamino)ethyl)-p-hydroxy-benzyl alcohol, BENZYL ALCOHOL, alpha-(1-(CYCLOHEXYLAMINO)ETHYL)-p-HYDROXY-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy-, Benzenemethanol, alpha-(1-(cyclohexylamino)ethyl)-4-hydroxy- (9CI), 2207-83-2. Product Category: Heterocyclic Organic Compound. CAS No. 2207-83-2. Molecular formula: C15H23NO2. Mole weight: 249.349 g/mol. Purity: 0.96. IUPACName: 4-[2-(cyclohexylamino)-1-hydroxypropyl]phenol. Density: 1.11g/cm³. Product ID: ACM2207832. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester | 4-(2-Cyclopentylethyl)-2-(1-piperazinyl)-5-thiazolecarboxylic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE;ETHYL 2-PIPERAZINO-4-CYCLOPENTYLETHYL-THIAZOLE-5-CARBOXYLATE;5-THIAZOLECARBOXYLIC ACID, 4-(2-CYCLOPENTYLETHYL)-2-(1-PIPERAZINYL)-, ETHYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 905807-74-1. Molecular formula: C17H27N3O2S. Mole weight: 337.48. Purity: 0.96. IUPACName: ETHYL 2-PIPERAZINE-4-CYCLOPENTYLETHYL THIAZOLE-5-CARBOXYLATE. Product ID: ACM905807741. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS015962474. | |
| 4-[2- (Cyclopropylmethoxy) ethyl]phenol | An intermediate for the synthesis of Betaxolol. Group: Biochemicals. Alternative Names: Betaxolol Imp. D (EP). Grades: Highly Purified. CAS No. 63659-16-5. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one | 4-[2-di-[2-(2,3-Dihydrobenzofuran-4-yl)ethyl]aminoethyl)-3,3-diphenylpyrolidine-2-one. Group: Biochemicals. Alternative Names: Darifenacin Cyclic Amide; Darifenacin Impurity E. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C38H40N2O3, Molecular Weight: 572.74. US Biological Life Sciences. | Worldwide |
| 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol | 4-[2-(Dibutylamino)ethyl]-1,2-benzenediol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK1H5837, 1,2-Benzenediol, 4-[2-(dibutylamino)ethyl]-, 68671-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 68671-30-7. Molecular formula: C16H27NO2. Mole weight: 265.391080 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dibutylamino)ethyl]benzene-1,2-diol. Canonical SMILES: CCCCN(CCCC)CCC1=CC(=C(C=C1)O)O. Product ID: ACM68671307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (Diethylamino) ethoxy]benzophenone | Used in the preparation of antifertility agents. Group: Biochemicals. Alternative Names: [4-[2- (Diethylamino) ethoxy]phenyl]phenyl-methanone; 4-( β -Diethylaminoethoxy) benzophenone. Grades: Highly Purified. CAS No. 796-77-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid | 4-(2-(Dimethylamino)ethoxy)-3-iodobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-(dimethylamino)ethoxy)-3-iodobenzoic acid, 1131614-51-1, 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid, CTK8E2143, SBB068000, AKOS015850744, AK133745, KB-145164, FT-0654854, A802893, 4-[2-(dimethylamino)ethoxy]-3-iodanyl-benzoic acid, I14-5415. Product Category: Heterocyclic Organic Compound. CAS No. 1131614-51-1. Molecular formula: C11H14INO3. Mole weight: 335.138230 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy]-3-iodobenzoic acid. Canonical SMILES: CN(C)CCOC1=C(C=C(C=C1)C(=O)O)I. Product ID: ACM1131614511. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Dimethylamino-ethoxy)benzaldehyde | 4-(2-Dimethylamino-ethoxy)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003884;4-[2-(DIMETHYLAMINO)ETHOXY]BENZALDEHYDE;AKOS BC-2175;TIMTEC-BB SBB010890;p-[2-(dimethylamino)ethoxy]benzaldehyde;4-[2-(Dimethylamino)ethoxy]benzaldehyde 95%. Product Category: Heterocyclic Organic Compound. Appearance: Light yellow powder. CAS No. 15182-92-0. Molecular formula: C11H15NO2. Mole weight: 193.24. Purity: 0.96. IUPACName: 4-(2-dimethylaminoethyloxy)benzaldehyde. Canonical SMILES: CN(C)CCOC1=CC=C(C=C1)C=O. Density: 1.062g/cm³. ECNumber: 239-234-5. Product ID: ACM15182920. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dimethylamino)ethoxy]benzonitrile | 4-[2-(Dimethylamino)ethoxy]benzonitrile. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: p-[2-(Dimethylamino)ethoxy]-benzonitrile. CAS No. 24197-95-3. Pack Sizes: 200MG. IUPAC Name: 4-[2-(dimethylamino)ethoxy]benzonitrile. Molecular formula: C11H14N2O. Mole weight: 190.242. Catalog: APS24197953. SMILES: CN(C)CCOc1ccc(cc1)C#N. Format: Neat. Shipping: Room Temperature. |  |
| 4-[2-(Dimethylamino)ethoxy]benzylamine | 4-[2-(Dimethylamino)ethoxy]benzylamine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 20059-73-8. Pack Sizes: 1G. IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine. Molecular formula: C11H18N2O. Mole weight: 194.27. Catalog: APS20059738. SMILES: CN(C)CCOc1ccc(CN)cc1. Format: Neat. Shipping: Room Temperature. | |
| 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride | 4- (2-Dimethylamino) ethoxycinnamic Acid Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 199678-86-9. Pack Sizes: 250mg. Molecular Formula: C13H18ClNO3, Molecular Weight: 271.74. US Biological Life Sciences. | Worldwide |
| 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline | 4-((2-(Dimethylamino)ethoxy)(phenyl)methyl)aniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-((2-(dimethylamino)ethoxy)(phenyl)methyl)aniline, DB-002529, KB-309657, 101602-60-2. Product Category: Heterocyclic Organic Compound. CAS No. 101602-60-2. Molecular formula: C17H22N2O. Mole weight: 270.369380 [g/mol]. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethoxy-phenylmethyl]aniline. Canonical SMILES: CN(C)CCOC(C1=CC=CC=C1)C2=CC=C(C=C2)N. Product ID: ACM101602602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Dimethylamino-ethyl)aniline | 4-(2-Dimethylamino-ethyl)aniline. Group: Biochemicals. Grades: Highly Purified. CAS No. 5636-52-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR) | 4-(2-Dimethylamino-ethyl)aniline 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide | 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide is a metabolite of Dopamine. Synonyms: 4-[2-(dimethylamino)ethyl]benzene-1,2-diol hydrobromide; 4-[2-(dimethylamino)ethyl]benzene-1,2-diol; hydrobromide; 4-(2-(dimethylamino)ethyl)benzene-1,2-diol hydrobromide; N,N-dimethyldopamine hydrobromide; SCHEMBL20854749; DTXSID70851364; EN300-116779; 4-[2-(dimethylamino)ethyl]benzene-1,2-diolhydrobromide; Z1501469796; 4-[2-(Dimethylamino)ethyl]benzene-1,2-diol--hydrogen bromide (1/1). CAS No. 50309-53-0. Molecular formula: C10H16BrNO2. Mole weight: 262.14. |  |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 850568-22-8, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl, (4-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid hydrochloride, CTK8B3972, MolPort-001-757-289, ANW-43578, OR1193, AKOS015893853, AB25442, AK-84328, KB-33582, X2409, B-4248, I04-6392, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid HCl, 4-Borono-N-[2-(dimethylamino)ethyl]benzamide hydrochloride, 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, HCl,, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid hydrochloride, (4-((2-(DIMETHYLAMINO)ETHYL)CARBAMOYL)PHENYL)BORONIC ACID HCL, 4-[2-(DIMETHYLAMINO)ETHYLCARBAMOYL]BENZENEBORONIC ACID HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 850568-22-8. Molecular formula: C11H18BClN2O3. Mole weight: 272.54. Purity: 0.98. IUPACName: [4-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid;hydrochloride. Canonical SMILES: B(C1=CC=C(C=C1)C(=O)NCCN(C)C)(O)O.Cl. Product ID: ACM850568228. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid hydrochloride | AldrichCPR. Group: Organometallic reagents. | |
| 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester | 4-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 832114-11-1, N-(2-dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, n-[2-(n,n-dimethylamino)ethyl]benzamide-4-boronic acid, pinacol ester, AC1MBYB6, SureCN473754, AMTB351, CTK5F0482, MolPort-000-154-728, ANW-56087, AKOS015960079, AB22755, AG-H-32404, AK-36493, KB-33583, FT-0644890, B-4235, A840535, N-(2-Dimethylaminoethyl)-4-(4,4,5,5-tetramethyl-, 4-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid pinacol ester, 4-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID, PINACOL ESTER. Product Category: Other. CAS No. 832114-11-1. Molecular formula: C17H27BN2O3. Mole weight: 318.22. Purity: 0.95. IUPACName: N-[2-(dimethylamino)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)NCCN(C)C. Density: 1.07g/cm³. Product ID: ACM832114111. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2- (Dimethylamino) ethyl]moRpholine | 4-[2- (Dimethylamino) ethyl]moRpholine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4385-5-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE | 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-(DIMETHYLAMINO)ETHYL]PIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE. Product Category: Heterocyclic Organic Compound. CAS No. 849777-24-8. Molecular formula: C9H22IN5. Mole weight: 327.21. Purity: 0.96. IUPACName: 4-[2-(dimethylamino)ethyl]piperazine-1-carboximidamide;hydroiodide. Canonical SMILES: CN(C)CCN1CCN(CC1)C(=N)N.I. Product ID: ACM849777248. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Dipropylamino)ethyl]-3-diazooxindole | 4-[2-(Dipropylamino)ethyl]-3-diazooxindole is an intermediate in the preparation of Ropinirole (R641000) impurity. Group: Biochemicals. Alternative Names: 4-[2-(Dipropylamino)ethyl]-3-diazo-1,3-dihydro-2H-indol-2-one; 4-[2-(Dipropylamino)ethyl]-3-diazoindol-2(3H)-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid | 4-[[(2E)-1-Oxo-2-nonene-4,6,8-triynyl]amino]benzoic Acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 799798-33-7. Pack Sizes: 2.5mg. Molecular Formula: C16H9NO3, Molecular Weight: 263.25. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride | 4-(2-Ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID17919, LS-11912, 2,2-Diphenyl-2-ethoxyacetic acid 3-(dimethylamino)butyl ester hydrochloride, ACETIC ACID, 2,2-DIPHENYL-2-ETHOXY-, 3-(DIMETHYLAMINO)BUTYL ESTER, HYDROCHLORIDE, 2893-71-2. Product Category: Heterocyclic Organic Compound. CAS No. 2893-71-2. Molecular formula: C22H30ClNO3. Mole weight: 391.931 g/mol. Purity: 0.96. IUPACName: 4-(2-ethoxy-2,2-diphenylacetyl)oxybutan-2-yl-dimethylazanium chloride. Canonical SMILES: CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCC(C)[NH+](C)C.[Cl-]. Product ID: ACM2893712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-ethoxy-2-oxoethoxy)phenylboronic acid, pinacol ester | AldrichCPR. Group: Organometallic reagents. | |
| 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide | 4-[2-Ethoxy-3- (1-piperazinylsulfonyl) benzoamido]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide is an impurity of Sildenafil. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H30N6O5S, Molecular Weight: 478.57. US Biological Life Sciences. | Worldwide |
| 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid | 4'-((2-ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid is an impurity of Azilsartan, an angiotensin II receptor blocker (ARB) used to treat high blood pressure. Synonyms: 4'-((2-Ethoxy-7-(methoxycarbonyl)-1h-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylic acid; 4'-((2-Ethoxy-7-(methoxycarbonyl)-1H-benzo[d]imidazol-1-yl)methyl)-[1,1'-biphenyl]-2-carboxylicacid; F19388. CAS No. 1675221-59-6. Molecular formula: C25H22N2O5. Mole weight: 430.45. | |
| 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide | 4-(2-Ethoxybenzamido)-1-methyl-3-n-propylpyrazole-5-carboxamide. Group: Biochemicals. Alternative Names: 4-[(2-Ethoxybenzoyl)amino]-1-methyl-3-propyl-1H-pyrazole-5-carboxamide. Grades: Highly Purified. CAS No. 139756-03-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H22N4O3. US Biological Life Sciences. | Worldwide |
| 4-[(2-Ethoxybenzoyl)amino]-1-methyl-5-propyl-1H-pyrazole-3-carboxamide | Iso Sildenafil derivative. Intermediate in the preparation of Iso Sildenafil and Iso Viagra. Group: Biochemicals. Alternative Names: 4-(2-Ethoxybenzamido)-1-methyl-5-propyl-1H-pyrazole-3-carboxamide. Grades: Highly Purified. CAS No. 501120-38-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Ethoxyphenyl)-2-methyl-1-butene | 4-(2-Ethoxyphenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHOXYPHENYL)-2-METHYL-1-BUTENE, 18272-87-2, CTK4D8277, AKOS006327752, AG-E-32528, KB-186326. Product Category: Heterocyclic Organic Compound. CAS No. 18272-87-2. Molecular formula: C13H18O. Mole weight: 190.28781. Purity: 0.96. IUPACName: 1-ethoxy-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CCOC1=CC=CC=C1CCC(=C)C. Density: 0.918g/cm³. Product ID: ACM18272872. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE | 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-2H-TETRAZOL-5-YL)-PHENYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 436092-88-5. Molecular formula: C9H11N5. Mole weight: 189.22. Product ID: ACM436092885. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid | 4-(2-Ethyl-benzoimidazol-1-yl)-4-oxo-butyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-ETHYL-BENZOIMIDAZOL-1-YL)-4-OXO-BUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 402944-83-6. Molecular formula: C13H14N2O3. Mole weight: 246.26. Product ID: ACM402944836. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene | 4-(2-Ethylhexyl)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene. Group: Small molecule semiconductor building blocks. CAS No. 1224430-50-5. Product ID: 2-[4-(2-ethylhexyl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 322.3g/mol. Mole weight: C18H31BO2S. B1 (OC (C (O1) (C)C) (C)C)C2=CC (=CS2)CC (CC)CCCC. InChI=1S/C18H31BO2S/c1-7-9-10-14 (8-2)11-15-12-16 (22-13-15)19-20-17 (3, 4)18 (5, 6)21-19/h12-14H, 7-11H2, 1-6H3. FXRUXCVEKBADLL-UHFFFAOYSA-N. |  |
| 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid | 4-[(2-Ethylhexyl)amino]-4-oxoisocrotonic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC55571, CID95602, NSC22409, 6975-33-3. Product Category: Heterocyclic Organic Compound. CAS No. 6975-33-3. Molecular formula: C12H21NO3. Mole weight: 227.300040 [g/mol]. Purity: 0.96. IUPACName: 4-(2-ethylhexylamino)-4-oxobut-2-enoic acid. Canonical SMILES: CCCCC(CC)CNC(=O)C=CC(=O)O. Density: 1.027g/cm³. ECNumber: 230-233-5. Product ID: ACM6975333. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol | 4-((2-ethylidene-4-hydroxy-6-methylhept-5-en-1-yl)oxy)-bergaptol. Group: Biochemicals. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid | 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 389609-83-0, Peakdale1_000165, 4-([2-fluoro-5-(methylsulfonyl)phenyl]amino)-4-oxobutanoic acid, 4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxobutanoic acid, AC1MD2Z1, Ambpe3000220, SureCN7821295, CTK4I0750, HMS518H11, MolPort-000-159-676, AKOS009158470, AG-F-37518, KB-85227, 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid, 3-[(2-fluoro-5-methanesulfonylphenyl)carbamoyl]propanoic acid, 4-([2-fluoro-5-(methylsulphonyl)phenyl]amino)-4-oxobutanoic acid, 4-{[2-Fluoro-5-(methylsulfonyl)phenyl]amino}-4-oxo butanoic acid, 4-{[2-Fluoro-5-(methylsulphonyl)phenyl]amino-4-oxobutanoic acid, Butanoic acid,4-[[2-fluoro-5-(methylsulfonyl)phenyl]amino]-4-oxo-. Product Category: Heterocyclic Organic Compound. CAS No. 389609-83-0. Molecular formula: C11H12FNO5S. Mole weight: 289.28. Purity: 0.96. IUPACName: 4-(2-fluoro-5-methylsulfonylanilino)-4-oxobutanoic acid. Canonical SMILES: CS(=O)(=O)C1=CC(=C(C=C1)F)NC(=O)CCC(=O)O. Product ID: ACM389609830. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluoro-benzyl)-1H-imidazole | 4-(2-Fluoro-benzyl)-1H-imidazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUORO-BENZYL)-1H-IMIDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 91874-64-5. Molecular formula: C10H9FN2. Mole weight: 176.1902632. Product ID: ACM91874645. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[(2-Fluorobenzyl)oxy]benzoic acid | 4-[(2-Fluorobenzyl)oxy]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ASINEX-REAG BAS 13355090;CHEMBRDG-BB 9036552;4-[(2-fluorobenzyl)oxy]benzoic acid;Albb-008971. Product Category: Aryl Fluorinated Building Blocks. CAS No. 405-24-3. Molecular formula: C13H15FO2. Mole weight: 246.23. Product ID: ACM405243. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2?-Fluorobenzyloxy)phenylboronic acid | ?95%. Group: Organometallic reagents. | |
| 4-(2'-Fluorobenzyloxy)phenylboronic acid | 4-(2'-Fluorobenzyloxy)phenylboronic acid. Group: Salt. Alternative Names: 1072951-78-0, 4-(2-FLUOROBENZYLOXY)PHENYLBORONIC ACID, 4-(2-Fluorobenzyloxy)phenylboronic acid, SureCN3761511, CTK8A9152, ANW-15704, AKOS009319633, AK-84754, BP-12130, KB-33823, X1565, (4-((2-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16364, 4-(2 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid. CAS No. 1072951-78-0. Product ID: [4-[(2-fluorophenyl)methoxy]phenyl]boronic acid. Molecular formula: 246.04g/mol. Mole weight: C13H12BFO3. B(C1=CC=C(C=C1)OCC2=CC=CC=C2F)(O)O. InChI=1S / C13H12BFO3 / c15-13-4-2-1-3-10 (13) 9-18-12-7-5-11 (6-8-12) 14 (16) 17 / h1-8, 16-17H, 9H2. MSMQSLDBKPNEPX-UHFFFAOYSA-N. 98%. | |
| 4-(2-Fluorobenzyl)piperidine hydrochloride | 4-(2-Fluorobenzyl)piperidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(3-Fluoro-benzyl)-piperidine hydrochloride, 4-[(3-fluorophenyl)methyl]piperidine hydrochloride, 193357-21-0, AC1Q3CA9, AGN-PC-01A9BM, SureCN4777854, MolPort-002-054-197, BP011, AB45937, MCULE-5041799899, KB-34094, 4-(3-Fluorobenzyl)piperidine hydrochloride, EN300-43607, Piperidine, 4-[(3-fluorophenyl)methyl]-, hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 193357-21-0. Molecular formula: C12H16FN·HCl. Mole weight: 229.72. Purity: 0.96. IUPACName: 4-[(3-fluorophenyl)methyl]piperidine;hydrochloride. Canonical SMILES: C1CNCCC1CC2=CC(=CC=C2)F.Cl. Product ID: ACM193357210. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride | 4- (2-Fluorobenzyl) Piperidine Hydrochloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 193357-21-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC) | 4- (2-Fluorobenzyl) Piperidine Hydrochloride 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C12H19D6ClFNO2S, Molecular Weight: 301.839999999999. US Biological Life Sciences. | Worldwide |
| 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride | 4- [ (2-Fluoroethyl) thio] -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Group: Biochemicals. Alternative Names: 4- (2-Fluoroethylthio) -2, 5-dimethoxy Benzene ethanamine Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C12H19ClFNO2S, Molecular Weight: 295.8. US Biological Life Sciences. | Worldwide |
| 4-(2-Fluorophenyl)-2-methyl-1-butene | 4-(2-Fluorophenyl)-2-methyl-1-butene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-2-METHYL-1-BUTENE, 731772-98-8, AG-G-88997, CTK5D7483, AKOS006287298, KB-186337, Benzene,1-fluoro-2-(3-methyl-3-buten-1-yl)-, Benzene,1-fluoro-2-(3-methyl-3-butenyl)- (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 731772-98-8. Molecular formula: C11H13F. Mole weight: 164.22466. Purity: 0.96. IUPACName: 1-fluoro-2-(3-methylbut-3-enyl)benzene. Canonical SMILES: CC(=C)CCC1=CC=CC=C1F. Density: 0.961g/cm³. Product ID: ACM731772988. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-3-thiosemicarbazide | 4-(2-Fluorophenyl)-3-thiosemicarbazide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N1-(2-FLUOROPHENYL)HYDRAZINE-1-CARBOTHIOAMIDE;4-(2-fluorophenyl)thiosemicarbazide;4-(2-FLUOROPHENYL)-3-THIOSEMICARBAZIDE;2-FLUOROPHENYLTHIOSEMICARBAZIDE;4-(2-Fluorophenyl)-3-thiosemicarbazide 97%;4-(2-Fluorophenyl)-3-thiosemicarbazide97%;4-(2-FLUOROPHENY. Product Category: Heterocyclic Organic Compound. CAS No. 38985-72-7. Molecular formula: C7H8FN3S. Mole weight: 185.22. Purity: 0.96. IUPACName: 1-amino-3-(2-fluorophenyl)thiourea. Canonical SMILES: C1=CC=C(C(=C1)NC(=S)NN)F. Density: 1.418 g/cm³. Product ID: ACM38985727. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-4-oxobutyronitrile | 4-(2-Fluorophenyl)-4-oxobutyronitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FLUOROPHENYL)-4-OXOBUTYRONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 898767-30-1. Molecular formula: C10H8FNO. Mole weight: 177.18. Purity: 0.96. IUPACName: 4-(2-fluorophenyl)-4-oxobutanenitrile. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC#N)F. Density: 1.168g/cm³. Product ID: ACM898767301. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 50263-91-7. Molecular formula: C13H9FN2OS. Product ID: ACM50263917. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Fluorophenyl)-6-methylthieno[2,3-d]pyrimidin-2(1H)-one | Thieno[2,3-d]pyrimidine derivative. Group: Biochemicals. Grades: Highly Purified. CAS No. 50263-91-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one | 4-[(2-Fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ambcb5215276, NCIOpen2_004012, NSC74501, MolPort-002-136-660, CID73510, EINECS 206-906-4, NSC 74501, 4-((2-Fluorophenyl)methylene)-2-phenyloxazol-5(4H)-one, 397-60-4. Product Category: Heterocyclic Organic Compound. CAS No. 397-60-4. Molecular formula: C16H10FNO2. Mole weight: 267.255 g/mol. Purity: 0.96. IUPACName: 4-[(2-fluorophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CC3=CC=CC=C3F)C(=O)O2. Density: 1.23g/cm³. ECNumber: 206-906-4. Product ID: ACM397604. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | Synonyms: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride; FMOC-4-(2-AMINOETHYL)-(1-CARBOXY-METHYL)PIPERAZINE DIHYDROCHLORIDE; 1-Piperazineacetic acid, 4-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]-, hydrochloride (1:2); 2- (4- (2- ( ( ( (9H-Fluoren-9-yl) methoxy) carbonyl) amino) ethyl) piperazin-1-yl) acetic acid dihydrochloride; ACMC-1CGM6; 2-{4-[2- ({[ (9H-FLUOREN-9-YL) METHOXY]CARBONYL}AMINO) ETHYL]PIPERAZIN-1-YL}ACETIC ACID DIHYDROCHLORIDE. Grades: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride. Group: Biochemicals. Alternative Names: Fmoc-4-(2-aminoethyl)-1-carboxymethyl-piperazine dihydrochloride. Grades: Highly Purified. CAS No. 204320-65-0. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC) | 4-[2-(Fmoc-amino)ethyl]-1-piperazineacetic acid dihydrochloride ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC) | 4-[2-(Fmoc-amino)ethyloxy]benzoic acid 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 882847-29-2. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Furoylamino)benzoic acid | 4-(2-Furoylamino)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Furoylamino)benzoic acid, 5768-34-3, 4-[(furan-2-ylcarbonyl)amino]benzoic acid, NSC270093, ACMC-209lzs, AC1Q73CA, Oprea1_024007, Oprea1_221658, 4-(2-Furamido)benzoic acid, CBDivE_004656, AC1L839G, 4-(furan-2-amido)benzoic acid, CTK7F9709, MolPort-001-938-762, 4-(Furan-2-carboxamido)benzoic acid, ANW-32774, BBL000181, SBB050422, STK324568, 4-(2-furylcarbonylamino)benzoic acid. Product Category: Heterocyclic Organic Compound. CAS No. 5768-34-3. Molecular formula: C12H9NO4. Mole weight: 231.21. Purity: 0.96. IUPACName: 4-(furan-2-carbonylamino)benzoic acid. Density: 1.412g/cm³. Product ID: ACM5768343. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile | 4-(2-Furyl)-2-oxo-6-(2-thienyl)-1,2-dihydro-3-pyridinecarbonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FURYL)-2-OXO-6-(2-THIENYL)-1,2-DIHYDRO-3-PYRIDINECARBONITRILE. Product Category: Heterocyclic Organic Compound. CAS No. 81682-91-9. Molecular formula: C14H8N2O2S. Mole weight: 268.29. Purity: 0.96. IUPACName: 4-(furan-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile. Canonical SMILES: C1=COC(=C1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N. Density: 1.43g/cm³. Product ID: ACM81682919. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)-6-methylpyrimidin-2-amine | 4-(2-Furyl)-6-methylpyrimidin-2-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-FURYL)-6-METHYLPYRIMIDIN-2-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 91004-63-6. Molecular formula: C9H9N3O. Mole weight: 175.18726. Product ID: ACM91004636. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)benzaldehyde | 4-(2-Furyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 60456-77-1. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Furyl)benzaldehyde | 4-(2-Furyl)benzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHEMBRDG-BB 4003067;4-FURAN-2-YL-BENZALDEHYDE;4-(2-FURYL)BENZALDEHYDE;AKOS BAR-0079. Product Category: Heterocyclic Organic Compound. CAS No. 60456-77-1. Molecular formula: C11H8O2. Mole weight: 172.18. Purity: 0.96. IUPACName: 4-(furan-2-yl)benzaldehyde. Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)C=O. Density: 1.154g/cm³. Product ID: ACM60456771. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Furyl)benzaldehyde ≥95% (NMR) | 4-(2-Furyl)benzaldehyde ≥95% (NMR). Group: Biochemicals. Grades: Reagent Grade. CAS No. 60456-77-1. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Furyl)benzonitrile | 4-(2-Furyl)benzonitrile. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-FURAN-2-YL-BENZONITRILE;4-(2-FURYL)BENZONITRILE;AKOS BAR-0090. Product Category: Heterocyclic Organic Compound. CAS No. 64468-77-5. Molecular formula: C11H7NO. Mole weight: 169.18. Purity: 0.96. IUPACName: 4-(furan-2-yl)benzonitrile. Canonical SMILES: C1=COC(=C1)C2=CC=C(C=C2)C#N. Density: 1.18 g/cm³. Product ID: ACM64468775. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID | 4-(2H-1,2,3,4-TETRAAZOL-5-YL)BENZOIC ACID. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ZERO/005016, NSC282009, 4-(2H-tetrazol-5-yl)benzoic acid, CID323168, 4-(2H-Tetrazol-5-yl)-benzoic acid, Benzoic acid, 4-(2H-tetrazol-5-yl)-, BAS 10152604, PB-90368560, 34114-12-0. Product Category: Heterocyclic Organic Compound. CAS No. 34114-12-0. Molecular formula: C8H6N4O2. Mole weight: 190.16. Purity: 0.96. IUPACName: 4-(2H-tetrazol-5-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C2=NNN=N2)C(=O)O. Density: 1.518g/cm³. Product ID: ACM34114120. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(1H-tetrazol-5-yl)benzoic acid. | |
| 4-(2H-1,2,3-Triazol-2-yl)benzoic acid | 4-(2H-1,2,3-Triazol-2-yl)benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SCHEMBL470299, AKOS022794942, 4-(2H-1,2,3-triazol-2-yl)Benzoic acid, DB-078651, 90322-96-6. Product Category: Heterocyclic Organic Compound. CAS No. 90322-96-6. Molecular formula: C9H7N3O2. Mole weight: 189.170780 [g/mol]. Purity: 0.96. IUPACName: 4-(triazol-2-yl)benzoic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)N2N=CC=N2. Product ID: ACM90322966. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2H-Tetrazol-5-yl)-phenylboronic acid | 4-(2H-Tetrazol-5-yl)-phenylboronic acid. Group: Salt. CAS No. 179942-55-3. Product ID: [4-(2H-tetrazol-5-yl)phenyl]boronic acid. Molecular formula: 189.9679. Mole weight: C7H7BN4O2. B(C1=CC=C(C=C1)C2=NNN=N2)(O)O. InChI=1S/C7H7BN4O2/c13-8 (14)6-3-1-5 (2-4-6)7-9-11-12-10-7/h1-4, 13-14H, (H, 9, 10, 11, 12). DXUPJOQUAAVAGV-UHFFFAOYSA-N. 96%. | |
| 4-(2H-Tetrazol-5-yl)phenylboronic acid | 4-(2H-Tetrazol-5-yl)phenylboronic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 179942-55-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 4-(2H-Tetrazol-5-yl)phenylboronic acid 98+% (NMR) | 4-(2H-Tetrazol-5-yl)phenylboronic acid 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 4-(2H-Tetrazol-5-Yl)-Pyridine | 4-(2H-Tetrazol-5-Yl)-Pyridine. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 5-(2-Pyridyl)-1H-tetrazole; pyridine,2-(2h-tetrazol-5-yl); 5-(2-pyridyl)-2H-1,2,3,4-tetraazole; 2-(1H-tetrazole-5-yl)pyridine; 2-(2H-TETRAAZOL-5-YL)PYRIDINE; 5-(2-Pyridinyl)tetrazole; 2-(1H-tetrazol-5-yl) pyridine; 5-(pyridin-2-yl)-1H-tetrazole; 5-(2-Pyri. CAS No. 33893-89-9. Product ID: 2-(2H-tetrazol-5-yl)pyridine. Molecular formula: 147.13. Mole weight: C6H5N5. C1=CC=NC(=C1)C2=NNN=N2. InChI=1S/C6H5N5/c1-2-4-7-5 (3-1)6-8-10-11-9-6/h1-4H, (H, 8, 9, 10, 11). LQWXEEDCMLEVHU-UHFFFAOYSA-N. 96%. | |
| 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide | 4- (2-Hydroxy-1, 1-dimethylethyl) benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 374067-96-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide | 4-(2-Hydroxy-1,1-dimethylethyl)-N-[6-chloro-5-(2-methoxyphenoxy)-(2,2'-bipyrimidin)-4-yl]benzenesulfonamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 1076198-22-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
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