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| Product | Description | |
|---|---|---|
| 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]-1H-indole-2,3-dione 3-oxime | An impurity of Ropinirole. Ropinirole is a non-ergot dopamine agonist that acts primarily on D2 and D3 receptors. It is used to treat Parkinson's disease and restless legs syndrome by mimicking the action of dopamine in the brain. Synonyms: 1H-Indole-2,3-dione, 4-[2-(dipropylamino)ethyl]-, 3-oxime; Ropinirole EP Impurity H (E/Z mixture); Ropinirole oxime; 3-Hydroxyimino Ropinirole. Grade: ≥95%. CAS No. 2734474-99-6. Molecular formula: C16H23N3O2. Mole weight: 289.37. | |
| 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 | 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)-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)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 | 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 | 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. Grade: ≥ 98% (HPLC). CAS No. 204320-65-0. Molecular formula: C23H27N3O4·2HCl. Mole weight: 482.40. | |
| 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 |
| 4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 | Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde | 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde. Uses: For analytical and research use. Group: Impurity standards. CAS No. 29122-74-5. Pack Sizes: 10MG. Molecular formula: C13H19NO3. Mole weight: 237.29. Catalog: APS29122745. Format: Neat. Shipping: Room Temperature. | |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic Acid | The major metabolite of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic Acid; H 112/02. Grades: Highly Purified. CAS No. 72570-70-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride | 4- (2-Hydroxy-3-isopropylaminopropoxy) benzoic acid methyl ester hydrochloride. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]benzoic acid methyl ester hydrochloride. Grades: Highly Purified. CAS No. 33947-96-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C14H22ClNO4. US Biological Life Sciences. | Worldwide |
| 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride | 4-[2-Hydroxy-3-[(isopropyl)amino]propoxy]phenylacetamide hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-{4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acetamide hydrochloride(1:1); EINECS 257-355-1; Atenolol hydrochloride; 4-(2-Hydroxy-3-((isopropyl)amino)propoxy)phenylacetamide hydrochloride; Atenolol HCl; dl-Atenolol.HCl; 2-[4-({2-hydroxy-3-[(1-methylet. Product Category: Heterocyclic Organic Compound. CAS No. 51706-40-2. Molecular formula: C14H22N2O3.HCl. Mole weight: 302.797020 [g/mol]. Purity: 0.96. IUPACName: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]acetamide;hydrochloride. Canonical SMILES: CC(C)NCC(COC1=CC=C(C=C1)CC(=O)N)O.Cl. Density: 1.125g/cm³. ECNumber: 257-355-1. Product ID: ACM51706402. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid | 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 56392-14-4. Molecular formula: C14H19NO4. Mole weight: 267.32. Product ID: ACM56392144. Alfa Chemistry ISO 9001:2015 Certified. Categories: Metoprolol acid. | |
| 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic acid | analytical standard. Group: Anesthetics standards. | |
| 4-(2-Hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione | 4-(2-Hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-Methylstreptimidone, Antibiotic TS 885, STREPTIMIDONE, (+)-9-METHYL, NSC 248958, CID73623, BRN 1545072, NSC248958, NCI60_001987, LS-115220, 5-21-13-00443 (Beilstein Handbook Reference), 3-(5,7-Dimethyl-4-oxo-2-hydroxy-6,8-decadienyl)glutarimide, 2,6-Piperidinedione, 4-(2-hydroxy-5,7-dimethyl-4-oxo-6,8-decadiennyl)-, 51867-94-8. Product Category: Heterocyclic Organic Compound. CAS No. 51867-94-8. Molecular formula: C17H25NO4. Mole weight: 307.385 g/mol. Purity: 0.96. IUPACName: 4-(2-hydroxy-5,7-dimethyl-4-oxodeca-6,8-dienyl)piperidine-2,6-dione. Canonical SMILES: CC=CC(=CC(C)C(=O)CC(CC1CC(=O)NC(=O)C1)O)C. Density: 1.095g/cm³. Product ID: ACM51867948. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)-1,3-dihydro-2H-indolin-2-one | A useful synthetic intermediate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid | 4-(2-Hydroxyethyl)-1H-pyrrole-3-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 404839-11-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C7H9NO3. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid hemisodium salt 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid hemisodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 2.5Kg. US Biological Life Sciences. | Worldwide |
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