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| Product | Description | |
|---|---|---|
| 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. 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 | 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 |
| 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 | analytical standard. Group: Anesthetics standards. | |
| 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-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 |
| 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid sodium salt 99+% | 4- (2-Hydroxyethyl) -1-piperazineethane sulfonic acid sodium salt 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | Powder. CAS No. 7721-54-2. Pack Sizes: Typically in stock: 5g. Mole weight: 142.16. MP/BP: M.P. 180-183. Order No: FR-0788. |  Frinton Laboratories |
| 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one | 4-(2-Hydroxyethyl)-3-methyl-2-pyrazolin-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHYL)-3-METHYL-2-PYRAZOLIN-5-ONE;TIMTEC-BB SBB008034;4-(2-HYDROXYETHYL)-3-METHYL-2-PYRAZOLIN-5-ONE ---POWDER---. Product Category: Heterocyclic Organic Compound. CAS No. 7721-54-2. Molecular formula: C6H10N2O2. Mole weight: 142.16. Product ID: ACM7721542. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride | 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cardiogenol C hydrochloride, 671225-39-1, 4-(2-Hydroxyethylamino)-2-(4-methoxyphenylamino)-pyrimidine hydrochloride, AGN-PC-00SM9I, Cardiogenol C, Hydrochloride, C4866_SIGMA, Cardiogenol C (hydrochloride), CTK8F1284, 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride, 2-[[2-[(4-Methoxyphenyl)amino]-4-pyrimidinyl]amino]ethanol Hydrochloride, 1049741-55-0. Product Category: Heterocyclic Organic Compound. CAS No. 671225-39-1. Molecular formula: 296.75. Mole weight: C13H16N4O2.HCl. Purity: 0.96. IUPACName: 2-[[2-(4-methoxyanilino)pyrimidin-4-yl]amino]ethanol;hydrochloride. Canonical SMILES: COC1=CC=C(C=C1)NC2=NC=CC(=N2)NCCO.Cl. Density: 1.305g/cm³. Product ID: ACM671225391. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethylamino)-3-nitrophenol | 4-(2-Hydroxyethylamino)-3-nitrophenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 65235-31-6. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)benzoic acid | 4-(2-Hydroxyethyl)benzoic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 46112-46-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-Hydroxyethyl)benzoic acid ≥97% (GC) | 4-(2-Hydroxyethyl)benzoic acid ≥97% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 4-(2-hydroxyethylcarbamoyl)benzeneboronic acid | AldrichCPR. Group: Organometallic reagents. | |
| 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid, pinacol ester | 4-(2-Hydroxyethylcarbamoyl)phenylboronic acid, pinacol ester. Uses: Designed for use in research and industrial production. Product Category: Boronic Esters. CAS No. 1073353-51-1. Product ID: ACM1073353511-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)cyclohexanol (cis- and trans- mixture) | 4-(2-Hydroxyethyl)cyclohexanol (cis- and trans- mixture). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(4-Hydroxycyclohexyl)ethanol (cis- and trans- mixture); 4-Hydroxycyclohexaneethanol (cis- and trans- mixture). Product Category: Diol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 74058-21-2. Molecular formula: C8H16O2. Mole weight: 144.21 g/mol. Purity: 98.0%(GC). Product ID: ACM-MO-74058212. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture) | 4-(2-Hydroxyethyl)cyclohexanol(cis-and trans-mixture). Group: Monomers. Alternative Names: 4-Hydroxycyclohexaneethanol, SureCN103167, AGN-PC-00NU3H, Cyclohexaneethanol, 4-hydroxy-, 2-(4-Hydroxycyclohexyl)ethanol, 4-(2-Hydroxyethyl)cyclohexanol, H1253, 74058-21-2. CAS No. 74058-21-2. Product ID: 4-(2-hydroxyethyl)cyclohexan-1-ol. Molecular formula: 144.21. Mole weight: C8< / sub>H16< / sub>O2< / sub>. C1CC(CCC1CCO)O. SZIBVWWQOOVXHS-UHFFFAOYSA-N. 96%. | |
| 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde | 4- [ (2-Hydroxyethyl) methylamino] benzaldehyde. Group: Biochemicals. Alternative Names: p- [ (2-Hydroxyethyl) methylamino] benzaldehyde; 4- (N-Hydroxyethyl-N-methylamino) benzaldehyde; 4-[ (2-Hydroxyethyl) (methyl) amino]benzaldehyde; 4- [N- (2-Hydroxyethyl) -N-methylamino] benzaldehyde; 4-[N-Methyl-N- (2-hydroxyethyl) amino]benzaldehyde; p-N- (2-Hydroxyethyl) -N- methyl aminobenzaldehyde. Grades: Highly Purified. CAS No. 1201-91-8. Pack Sizes: 1g. Molecular Formula: C10H13NO2, Molecular Weight: 179.22. US Biological Life Sciences. | Worldwide |
| 4-[(2-Hydroxyethyl)(methyl)amino]benzoic acid | 4-[(2-Hydroxyethyl)(methyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: RARECHEM AL BE 0823;CHEMBRDG-BB 4003190;4-[(2-HYDROXY-ETHYL)-METHYL-AMINO]-BENZOIC ACID. Product Category: Amines. CAS No. 769132-75-4. Molecular formula: C10H13NO. Mole weight: 195.22. Product ID: ACM769132754. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)oxyindole | 4-(2-Hydroxyethyl)oxyindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHOXY)INDOLE;4-(2-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLIN-2-ONE;4-(2'-HYDROXYETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE;4-(2-Hydroxyethyl)-2-oxoindole;Ropinirole Intermediate 5;2H-INDOL-2-ONE, 1,3-DIHYDRO-4-(2-HYDROXYETHYL)-;4-(2-YDROXYETHYL)OXYINDOLE. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 139122-19-3. Molecular formula: C10H11NO2. Mole weight: 177.2. Purity: 0.98. IUPACName: 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one. Canonical SMILES: C1C2=C(C=CC=C2NC1=O)CCO. Density: 1.253 g/cm³. Product ID: ACM139122193. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate | 4-(2-Hydroxyethyl)piperazine-1-carboxamidine hemisulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE;4-(2-HYDROXYETHYL)-PIPERAZINE-1-CARBOXAMIDINE HEMISULFATE >98%. Product Category: Heterocyclic Organic Compound. CAS No. 28457-23-0. Molecular formula: C14H34N8O6S. Mole weight: 442.53. Purity: >98. IUPACName: 4-(2-hydroxyethyl)piperazine-1-carboximidamide;sulfuric acid. Canonical SMILES: C1CN(CCN1CCO)C(=N)N.C1CN(CCN1CCO)C(=N)N.OS(=O)(=O)O. Density: g/cm³. Product ID: ACM28457230. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester | 4-[2-Hydroxyimino-2-(4-methoxy-phenyl)-ethyl]-piperazine-1-carboxylic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[2-HYDROXYIMINO-2-(4-METHOXY-PHENYL)-ETHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER. Product Category: Heterocyclic Organic Compound. CAS No. 904815-72-1. Molecular formula: C18H27N3O4. Mole weight: 349.42. Product ID: ACM904815721. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid | 4-(2-hydroxypropan-2-yl)-2-propyl-1H-imidazole-5-carboxylic acid is an impurity of Olmesartan Medoxomil. Olmesartan Medoxomil is an angiotensin II receptor antagonist which has been used for the treatment of high blood pressure. It is a metabolite of Olmesartan, which is a specific angiotensin II type 1 (AT1) receptor antagonist with antihypertensive effect. hAT1 receptors: IC50 = 6.18 nM. Synonyms: 4-(1-hydroxy-1-methylethyl)-2-propylimidazole-5-carboxylic acid. CAS No. 144690-04-0. Molecular formula: C10H16N2O3. Mole weight: 212.25. | |
| 4-(2-Hydroxypropan-2-yl)pyridine-2-boronic acid | 4-(2-Hydroxypropan-2-yl)pyridine-2-boronic acid. Uses: Designed for use in research and industrial production. Product Category: Boro-Amino Acids. CAS No. 1310385-00-2. Product ID: ACM1310385002. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical | 4-(2-Iodoacetamido)-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical. Uses: Spin-label used to study phosphoenolpyruvate carboxykinase and gtp binding sites, also used to assess sh1 and sh2 myosin alkylation. Group: Organic radicalsbattery materials electronic materials. Alternative Names: 4-(2-Iodoacetamido)-TEMPO Free Radical. CAS No. 25713-24-0. Molecular formula: 339.2. Mole weight: C11H20IN2O2. CC1(CC(CC(N1[O])(C)C)NC(=O)CI)C. InChI=1S/C11H20IN2O2/c1-10 (2)5-8 (13-9 (15)7-12)6-11 (3, 4)14 (10)16/h8H, 5-7H2, 1-4H3, (H, 13, 15). UCTVRHAKQRFPEZ-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 4-(2-Iodoacetamido)-TEMPO | free radical. Group: Electron spin resonance (esr/epr) spectroscopy. | |
| 4-(2-Iodophenyl)-4-oxobutyric acid | 4-(2-Iodophenyl)-4-oxobutyric acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-IODOPHENYL)-4-OXOBUTYRIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 898767-49-2. Molecular formula: C10H9IO3. Mole weight: 304.08. Purity: 0.96. IUPACName: 4-(2-iodophenyl)-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C(=C1)C(=O)CCC(=O)O)I. Density: 1.781g/cm³. Product ID: ACM898767492. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-[ (2-Isopropoxyethoxy) methyl]phenol | An intermediate for the synthesis of Bisoprolol. Group: Biochemicals. Alternative Names: 4-[[2- (1-Methylethoxy) ethoxy]methyl]phenol. Grades: Highly Purified. CAS No. 177034-57-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid | 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid. Group: Salt. Alternative Names: 4-[(2-Isopropyl-5-methylphenoxy)methyl]phenylboronic acid, 1072951-58-6, ACMC-2098t5, 662097_ALDRICH, CTK4A5292, ANW-15687, AKOS010795619, AG-D-22547, AK141632, KB-35932, I04-2048, (4-((2-Isopropyl-5-methylphenoxy)methyl)phenyl)boronic acid. CAS No. 1072951-58-6. Product ID: [4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]boronic acid. Molecular formula: 284.2. Mole weight: C17< / sub>H21< / sub>BO3< / sub>. B (C1=CC=C (C=C1)COC2=C (C=CC (=C2)C)C (C)C) (O)O. FBZSTYQOBCWTEC-UHFFFAOYSA-N. 96%. | |
| 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major) | 4-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00445. Format: Neat. | |
| 4-[[2-(Methacryloyloxy)ethyl]dimethylammonio]butane-1-sulfonate | 4-[[2-(Methacryloyloxy)ethyl]dimethylammonio]butane-1-sulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-[[2-(Methacryloyloxy)ethyl](dimethyl)ammonio]-1-butanesulfonate. Product Category: Methacrylate Monomers. Appearance: White to Almost White Powder to Crystaline. CAS No. 6613-65-6. Molecular formula: C12H23NO5S. Mole weight: 293.38 g/mol. Purity: 97.0%(HPLC)(N). Product ID: ACM-MO-6613656. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-4-nitrophenyl)morpholine | 4-(2-Methoxy-4-nitrophenyl)morpholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-4-nitrophenyl)morpholine, 97459-72-8, SureCN2062084, CTK5H9338, MolPort-008-154-266, ALBB-012990, STL089387, ZINC40457325, AKOS000482716, MCULE-4141046189, AK142934, KB-237614, BB 0256444, TL80090399. Product Category: Heterocyclic Organic Compound. CAS No. 97459-72-8. Molecular formula: C11H14N2O4. Mole weight: 238.239860 [g/mol]. Purity: 0.96. IUPACName: 4-(2-methoxy-4-nitrophenyl)morpholine. Canonical SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCC2. Density: 1.263g/cm³. Product ID: ACM97459728. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-(2-Methoxy-5-methyl-benzyl)-piperidine | 4-(2-Methoxy-5-methyl-benzyl)-piperidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(2-Methoxy-5-methyl-benzyl)-piperidine, 955314-98-4, 4-[(2-METHOXY-5-METHYLPHENYL)METHYL]PIPERIDINE, AGN-PC-01A9BY, CTK5H7818, AKOS012089952, AB22572, AG-H-93001, 4-(2-methoxy-5-methyl-benzyl)piperidine, KB-237615. Product Category: Heterocyclic Organic Compound. CAS No. 955314-98-4. Molecular formula: C14H21NO. Mole weight: 219.32. Purity: 0.96. IUPACName: 4-[(2-methoxy-5-methylphenyl)methyl]piperidine. Canonical SMILES: CC1=CC(=C(C=C1)OC)CC2CCNCC2. Density: 0.992g/cm³. Product ID: ACM955314984. Alfa Chemistry ISO 9001:2015 Certified. | |
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