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| Product | Description | |
|---|---|---|
| Phenoxyethyl chloroformate ≥95% (GC) | Phenoxyethyl chloroformate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. |  Worldwide |
| 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one | 1-(2-Phenoxyethyl)-4-([6-(trifluoromethyl)pyridin-3-yl]methyl)-1,4-diazepan-5-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-PHENOXYETHYL)-4-([6-(TRIFLUOROMETHYL)PYRIDIN-3-YL]METHYL)-1,4-DIAZEPAN-5-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 909690-83-1. Molecular formula: C20H22F3N3O2. Mole weight: 393.4027896. Product ID: ACM909690831. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione | 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione, is a metabolite of Nefazodone (N389100), that has been shown to act as antidepressants that inhibit the serotonin (SERT) and norepinephrine transporters (NET). Group: Biochemicals. Grades: Highly Purified. CAS No. 153707-88-1. Pack Sizes: 5mg, 50mg. Molecular Formula: C23H28ClN5O3. US Biological Life Sciences. | Worldwide |
| 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride | 1-(3-(4-(4-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one Hydrochloride is an impurity in the synthesis of Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. A novel antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C25H33Cl2N5O2 HCl, Molecular Weight: 506.47. US Biological Life Sciences. | Worldwide |
| 1-(3-Bromopropyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-d5 | 1-(3-Bromopropyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-d5 is an intermediate in the synthesis of labelled Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C15H14D6BrN3O2. US Biological Life Sciences. | Worldwide |
| 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol | 2-[ (1-Methyl-2-phenoxyethyl) amino]ethanol is an intermediate in synthesizing N-?(2-?Chloroethyl)?-?1-?phenoxy-2-?propanamine Hydrochloride (C349003), which is the Impurity B of the drug Phenoxybenzamine Hydrochloride (P227990) which is an irreversible α-antagonist used in the treatment of hypertension. It has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 103-39-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C12H19NO2. US Biological Life Sciences. | Worldwide |
| 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol | 2-[(1-Methyl-2-phenoxyethyl)amino]ethanol. CAS No: 103-39-9 |  Sarchem Laboratories New Jersey NJ |
| 2- (2- (Methoxymethoxy) propanoyl) -N- (2-phenoxyethyl) hydrazinecarboxamide | 2- (2- (Methoxymethoxy) propanoyl) -N- (2-phenoxyethyl) hydrazinecarboxamide is an intermediate in the synthesis of Nefazodone (N389100), a selective serotonin 5-HT2 receptor antagonist. A novel antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Group: Biochemicals. Grades: Highly Purified. CAS No. 98159-87-6. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H21N3O5, Molecular Weight: 311.33. US Biological Life Sciences. | Worldwide |
| 2,4-Dihydro-5-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one | Used in the preparation of Nefazodone. Group: Biochemicals. Grades: Highly Purified. CAS No. 98159-88-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-[Benzyl(1-methyl-2-phenoxyethyl)amino]ethanol | 2-[Benzyl(1-methyl-2-phenoxyethyl)amino]ethanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[benzyl(1-methyl-2-phenoxyethyl)amino]ethanol;2-[N-(1-Methyl-2-phenoxyethyl)-N-benzylamino]ethanol;Einecs 202-944-0. Product Category: Heterocyclic Organic Compound. CAS No. 101-45-1. Molecular formula: C18H23NO2. Mole weight: 285.38072. Product ID: ACM101451. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride | 2-Diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 4800, N,N-Diethyl-N-methyl-N-(2-phenoxyethyl)ethylenediamine hydrochloride, ETHYLENEDIAMINE, N,N-DIETHYL-N-METHYL-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, AC1L1OUO, AC1Q1SBM, LS-68436, 2-diethylaminoethyl-methyl-(2-phenoxyethyl)azanium chloride, 2-(diethylamino)-n-methyl-n-(2-phenoxyethyl)ethanaminium chloride, 101418-46-6. Product Category: Heterocyclic Organic Compound. CAS No. 101418-46-6. Molecular formula: C15H27ClN2O. Mole weight: 286.841 g/mol. Purity: 0.96. IUPACName: 2-(diethylamino)ethyl-methyl-(2-phenoxyethyl)azanium;chloride. Canonical SMILES: CCN(CC)CC[NH+](C)CCOC1=CC=CC=C1.[Cl-]. Product ID: ACM101418466. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl-1,1,2,2-d4 Alcohol | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular formula: C6H5OCD2CD2OH. Mole weight: 142.19. Purity: 98 atom % D. Product ID: ACM1219804655. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride | 2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride. Group: Biochemicals. Alternative Names: N-(2-Phenoxyethyl)-2-thiophenemethanamine hydrochloride; N-2-Phenoxyethyl-2-thenylamine hydrochloride. Grades: Highly Purified. CAS No. 108876-06-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C13H16ClNOS. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride | 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl acrylate | 2-Phenoxyethyl acrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Phenoxyethyl prop-2-enoate. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21. Purity: 0.92. IUPACName: Ethylene glycol phenyl ether acrylate. Canonical SMILES: C=CC(=O)OCCOC1=CC=CC=C1. Density: 1.104g/mL at 25°C(lit.). Product ID: ACM48145046-5. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl Acrylate (stabilized with MEHQ) | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. |  |
| 2-Phenoxyethyl Acrylate, (stabilized with MEHQ) | DryPowder; Liquid. Group: Polymers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| 2-Phenoxyethylamine | 2-Phenoxyethylamine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1758-46-9. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C8H11NO. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethylbromide | 2-Phenoxyethylbromide. Group: Biochemicals. Alternative Names: b-Bromophenetole. Grades: Highly Purified. CAS No. 589-10-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H5OCH2CH2Br. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl Isobutyrate | 2-Phenoxyethyl Isobutyrate. Group: Biochemicals. Alternative Names: Ethylene Glycol Monophenylether Isobutyrate; 2-Phenoxyethanol Isobutyrate; 2-Phenoxyethyl 2-Methylpropanoate; 2-Phenoxyethyl Isobutyrate; NSC 227210; NSC 406209; Phenoxyethyl Isobutyrate; β-Phenoxyethyl Isobutyrate. Grades: Highly Purified. CAS No. 103-60-6. Pack Sizes: 1g. Molecular Formula: C12H16O3, Molecular Weight: 208.25. US Biological Life Sciences. | Worldwide |
| 2-Phenoxyethyl methacrylate | 2-Phenoxyethyl methacrylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-methyl-2-propenoicaci2-phenoxyethylester;2-Propenoic acid, 2-methyl-, 2-phenoxyethyl ester;2-Propenoicacid,2-methyl-,2-phenoxyethylester;Methacrylic acid, 2-phenoxyethyl ester;Methacrylicacid,2-phenoxyethylester;2-PHENOXYETHYL METHACRYLATE;B-PHENOXYETHY. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-06-9. Molecular formula: H2C=C(CH3)CO2CH2CH2OC6H5. Mole weight: 206.2. Purity: 0.96. IUPACName: 2-(phenoxy)ethyl 2-methylprop-2-enoate. Canonical SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. Density: 1.079 (25°C). ECNumber: 234-201-1. Product ID: ACM10595069. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl methacrylate(10 cp(25°c)) | 2-Phenoxyethyl methacrylate(10 cp(25°c)). Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Liquid. CAS No. 10595-06-9. Mole weight: 206.24. Density: 1.079 (25°C). Product ID: ACM10595069-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) | Liquid. Group: Monomers. CAS No. 10595-06-9. Product ID: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular formula: 206.24g/mol. Mole weight: C12H14O3. CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI=1S/C12H14O3/c1-10 (2)12 (13)15-9-8-14-11-6-4-3-5-7-11/h3-7H, 1, 8-9H2, 2H3. CEXQWAAGPPNOQF-UHFFFAOYSA-N. | |
| 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate | 2-Phenoxyethyl N-methyl-N-[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]-beta-alaninate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 289-414-2, 2-Phenoxyethyl N-methyl-N-(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)-beta-alaninate, 88470-43-3. Product Category: Heterocyclic Organic Compound. CAS No. 88470-43-3. Molecular formula: C22H23N5O5S. Mole weight: 469.513520 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 3-[N,3-dimethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]propanoate. Canonical SMILES: CC1=C(C=CC(=C1)N(C)CCC(=O)OCCOC2=CC=CC=C2)N=NC3=NC=C(S3)[N+](=O)[O-]. Density: 1.32g/cm³. ECNumber: 289-414-2. Product ID: ACM88470433. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Phenoxyethyl p-hydroxybenzoate | 2-Phenoxyethyl p-hydroxybenzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Undebenzophene, 2-Phenoxyethyl p-hydroxybenzoate, EINECS 259-654-2, CID3016970, Benzoic acid, 4-hydroxy-, 2-phenoxyethyl ester, 55468-88-7. Product Category: Heterocyclic Organic Compound. CAS No. 55468-88-7. Molecular formula: C15H14O4. Mole weight: 258.269260 [g/mol]. Purity: 0.96. IUPACName: 2-phenoxyethyl 4-hydroxybenzoate. Canonical SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)O. Density: 1.226g/cm³. ECNumber: 259-654-2. Product ID: ACM55468887. Alfa Chemistry ISO 9001:2015 Certified. Categories: Phenoxyethylparaben. | |
| Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(2-phenoxyethyl)- | Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-(2-phenoxyethyl)-. CAS No. 2255321-25-4. Molecular formula: C25H23NO5. Mole weight: 417.45. |  |
| Nefazodone, Hydrochloride (2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one, Hydrochloride) | A selective serotonin 5-HT2 receptor antagonist. An antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one, Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride | N-Methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamidechloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53755, LS-9900, C 6575, N-Methyl-2-(2-methylpiperidino)-N-(2-phenoxyethyl)acetamide hydrochloride, ACETAMIDE, N-METHYL-2-(2-METHYLPIPERIDINO)-N-(2-PHENOXYETHYL)-, HYDROCHLORIDE, 77791-42-5. Product Category: Heterocyclic Organic Compound. CAS No. 77791-42-5. Molecular formula: C17H27ClN2O2. Mole weight: 326.861 g/mol. Purity: 0.96. IUPACName: N-methyl-2-(2-methylpiperidin-1-ium-1-yl)-N-(2-phenoxyethyl)acetamide chloride. Canonical SMILES: CC1CCCCN1CC(=O)N(C)CCOC2=CC=CC=C2.[Cl-]. Product ID: ACM77791425. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride | N-Methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID53759, LS-9931, C 6574, N-Methyl-N-(2-phenoxyethyl)-2-(piperidino)acetamide hydrochloride, ACETAMIDE, N-METHYL-N-(2-PHENOXYETHYL)-2-(PIPERIDINO)-, HYDROCHLORIDE, 77791-44-7. Product Category: Heterocyclic Organic Compound. CAS No. 77791-44-7. Molecular formula: C16H25ClN2O2. Mole weight: 312.835 g/mol. Purity: 0.96. IUPACName: N-methyl-N-(2-phenoxyethyl)-2-piperidin-1-ium-1-ylacetamide chloride. Canonical SMILES: CN(CCOC1=CC=CC=C1)C(=O)C[NH+]2CCCCC2.[Cl-]. Product ID: ACM77791447. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide | N,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide. Group: Biochemicals. Alternative Names: Dimethyl(2-phenoxyethyl)-2-thenylammonium iodide. Grades: Highly Purified. CAS No. 109732-56-1. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C15H20INOS. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl-N-2-phenoxyethyl-N-2-thenylammonium Iodide | N,N-Dimethyl-N-2-phenoxyethyl-N-2-thenylammonium Iodide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Thenium Closylate (Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate) | Active against parasitic nematodes, especially those of the stomach and intestines. Group: Biochemicals. Alternative Names: Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| AS 2034178 | AS 2034178 has been found to be a FFA1/GPR40 agonist and could probably be used against diabetes. Synonyms: AS 2034178; AS2034178; AS-2034178; 2-Fluoro-4-[[[1,2,3,4-Tetrahydro-1-(2-phenoxyethyl)-5-quinolinyl]methyl]amino]benzenepropanoic acid. Grade: ≥98% by HPLC. CAS No. 1030846-42-4. Molecular formula: C27H29FN2O3. Mole weight: 448.53. | |
| BC-LI-0186 | BC-LI-0186 is a potent and selective inhibitor of the interaction between Leucyl-tRNA synthetase (LRS) and RagD (IC50 of 46.11?nM). BC-LI-0186 inhibits the noncanonical mTORC1-activating function of LRS. Synonyms: 4-(4-Isopropyl-2,3-dimethyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)-N-(2-phenoxyethyl)benzenesulfonamide. Grade: 99%. CAS No. 695207-56-8. Molecular formula: C22H27N3O4S. Mole weight: 429.53. | |
| Bephenium | Bephenium is an anthelmintic agent formerly used in the treatment of hookworm infections and ascariasis. Synonyms: BEPHENIUM; 7181-73-9; Benzyldimethyl(2-phenoxyethyl)ammonium; benzyl-dimethyl-(2-phenoxyethyl)azanium; Ammonium, benzyldimethyl(2-phenoxyethyl)-; Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-; PXO9B4983I; Bephenum; HSDB 3207; EINECS 230-546-7; BRN 4143098; UNII-PXO9B4983I; N,N-Dimethyl-N-(2-phenoxyethyl)-benzenemethanaminium; BEPHENIUM [HSDB]; bephenium-hydroxynaphthoate; Oprea1_022605; SCHEMBL44590; CHEMBL1788404; DTXSID3022661; CHEBI:135055; CS-3868; DB13462; HY-12639; SBI-0206911.P001; AB00514746; AB00514746_03; AB00514746_04; N,N-dimethyl-N-(phenylmethyl)-2-(phenyloxy)ethanaminium. Grade: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
| Bephenium hydroxynaphthoate | analytical standard. Group: Additional drugsapi standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Debefenium, Alcopar, Naphtamon, Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthoic acid (1:1) (8CI), Bephenium 3-hydroxy-2-naphthoate, Fedal-Uncin, Naphtamone, Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 3-hydroxy-2-naphthalenecarboxylic acid (1:1) (9CI), Befeniol, 2-Naphthalenecarboxylic acid, 3-hydroxy-, ion(1-), N,N-dimethyl-N-(2-phenoxyethyl)benzenemethanaminium (9CI), Lecibis, Naftamon, Benzyldimethyl(2-phenoxyethyl)ammonium 3-hydroxy-2-naphthoate (6CI,7CI), Frantin, Alcopara, Befen,Benzenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, 3-hydroxy-2-naphthalenecarboxylate (1:1), Bephenium hydroxynaphthoate, 2-Naphthoic acid, 3-hydroxy-, ion(1-), benzyldimethyl(2-phenoxyethyl)ammonium (8CI), Nemex, Befenium, Bephenamine hydroxynaphthoate. |  |
| Bephenium Hydroxynapthoate | Bephenium Hydroxynapthoate. Group: Biochemicals. Alternative Names: Debefenium; Fedal-Uncin; Frantin; Lecibis; Naftamon; Naphtamon; Naphtamone; Nemex; Alcopar; Alcopara; Befen; Befeniol; Befenium; Bephenamine Hydroxynaphthoate; Bephenium 3-Hydroxy-2-naphthoate; Bephenium Embonate; 3-Hydroxy-2-naphthoic Acid Benzyldimethyl(2-phenoxyethyl)ammonium. Grades: Highly Purified. CAS No. 3818-50-6. Pack Sizes: 1g. Molecular Formula: C28H29NO4, Molecular Weight: 443.53. US Biological Life Sciences. | Worldwide |
| De-O-ethoxy Tamsulosin | De-O-ethoxy Tamsulosin. Group: Biochemicals. Alternative Names: (R) -2-Methoxy-5- (2- ( (2-phenoxyethyl) amino) propyl) benzenesulfonamide. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Desethoxy Tamsulosin | One of the impurities of Tamsulosin, which is an α1-adrenoceptor antagonist and could be used against benign prostatic hypertrophy. Synonyms: Tamsulosin EP Impurity C; 2-Methoxy-5-[(2R)-2-[(2-phenoxyethyl) amino] propyl] benzenesulfonamide. Grade: > 95%. Molecular formula: C18H24N2O4S. Mole weight: 364.47. | |
| Domiphen Bromide | Domiphen Bromide. Group: Biochemicals. Alternative Names: N,N-Dimethyl-N-(2-phenoxyethyl)-1-dodecanaminium Bromide (1:1); Dodecyldimethyl(2-phenoxyethyl)a mmonium Bromide; ( β -Phenoxyethyl) dimethyldodecyl Ammonium Bromide; Bradonit; Bradoral; Bradosol; Bradosol Bromide; Domiphen Bromide; Fungitex; Fungitex R; Modicare; N-Dodecyl-N- (2-phenoxyethyl) dimethylammonium Bromide; NSC 39415; Neo-Bradoral; Oradol; PDDB; Phenododecinium Bromide. Grades: Highly Purified. CAS No. 538-71-6. Pack Sizes: 2.5g. Molecular Formula: C22H40BrNO, Molecular Weight: 414.46. US Biological Life Sciences. | Worldwide |
| Ept | Ept. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-ETHYL-2,4-DIHYDRO-4-(2-PHENOXYETHYL)-3H-1,2,4-TRIAZOLE-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-1,2,4-TRIAZOL-3-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL 3(4H)-ONE;5-ETHYL-4-(2-PHENOXYETHYL)-2H-1,2,4-TRIAZOL-3-ONE;5-Ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazole-3-(4H)-one;EPT;5-Ethyl-2,4-Dihydro-4-(2-Phenoxyethyl)-3h-1,2,4-Triazol-3-One;5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazole-3-one (EPT). CAS No. 95885-13-5. Molecular formula: C12H15N3O2. Mole weight: 233.27. Purity: 0.96. IUPACName: 3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one. Canonical SMILES: CCC1=NNC(=O)N1CCOC2=CC=CC=C2. Density: 1.21g/cm³. Product ID: ACM95885135. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylene glycol phenyl ether acrylate | Ethylene glycol phenyl ether acrylate (PA) is a monofunctional acrylate. Uses: Ethylene glycol phenyl ether acrylate (pa) monomer may be used to fabricate polymerization induced grating pattern on photopolymer films. Group: Monomers. Alternative Names: 2-Phenoxyethyl acrylate. CAS No. 48145-04-6. Pack Sizes: Packaging 250 mL in poly bottle 1 L in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21. Mole weight: H2C=CHCO2CH2CH2OC6H5. C=CC(=O)OCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor | DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: 192.21g/mol. Mole weight: C11H12O3. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Hydroxy Nefazodone-d5 HCl | A labelled Nefazodone hydrochloride, which is a selective serotonin 5-HT2 receptor antagonist. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one- d5 Dihydrochloride; OH-NEF Dihydrochloride. Grade: > 95%. Molecular formula: C25H27D5ClN5O3·HCl. Mole weight: 527.51. | |
| Hydroxy Nefazodone Dihydrochloride | A metabolite of Nefazodone , an antidepressant. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one Dihydrochloride. Grades: Highly Purified. CAS No. 98159-83-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Hydroxy Nefazodone Dihydrochloride | Hydroxy Nefazodone Dihydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one dihydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:2); Hydroxy Nefazodone HCl. Grade: ≥95%. Molecular formula: C25H32ClN5O3.2HCl. Mole weight: 558.93. | |
| Hydroxy Nefazodone hydrochloride | Hydroxy Nefazodone hydrochloride is a metabolite of Nefazodone, which is a potent serotonin 5-HT2A receptor and 5-HT2C receptor antagonist and weak serotonin-norepinephrine-dopamine reuptake inhibitor (SNDRI) used as an atypical antidepressant. Synonyms: 2-{3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl}-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-2,4-dihydro-3H-1,2,4-triazol-3-one hydrochloride; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 98159-83-2. Molecular formula: C25H32ClN5O3.HCl. Mole weight: 522.47. | |
| Isoxsuprine-[d6] hydrochloride | Isoxsuprine-[d6] HCl is an isotope labelled derivative of Isoxsuprine. Isoxsuprine is a β2 adrenoreceptor agonist and can be used as a vasodilator in humans and equines. Synonyms: Isoxsuprine-d6 HCl (3-phenoxy-2-propyl-1,1,1,2,3,3-d6-amine) (mixture of diastereomers); 3-Phenoxy-2-propyl-1,1,1,2,3,3,3-d6-amine Hydrochloride (mixture of diastereomers); 4-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzenemethanol Hydrochloride-D6; p-Hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]benzyl Alcohol Hydrochloride-D6. Grade: 95% by HPLC; 98% atom D. Molecular formula: C13H13D6ClNO3. Mole weight: 343.88. | |
| Isoxsuprine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitesstandards for environmental regulatory methodspharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: (1RS,2SR)-1-(4-Hydroxyphenyl)-2-[[(1SR)-1-methyl-2-phenoxyethyl]amino]propan-1-ol hydrochloride, Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride (6CI), Suprox SR, Vasotran, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (9CI),Isoxsuprine Hydrochloride, Vasoplex, Isoxsuprin hydrochloride, Benzenemethanol, 4-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1), Benzyl alcohol, p-hydroxy-alpha-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (8CI), Navilox, Tidilan, Duvadilan, Suprilent, Duviculine, Vadosilan, 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride, Isolait, Dilavase, Divadilan, Vasodilan. | |
| Isoxsuprine Hydrochloride | A vasilodator drug. It is used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. It has been shown to be a β-adrenoreceptor antagonist with β-adrenoreceptor agonistic properties, with both characteristics contributing to vasodilation and uterine relaxation. Studies suggest that ut may be useful as a as a tocolytic agent in the treatment of preterm labour. Group: Biochemicals. Alternative Names: 4-Hydroxy-α - [1- [ (1-methyl-2-phenoxyethyl) amino] ethyl] benzenemethanol Hydrochloride; p-Hydroxy-α -[1-[ (1-methyl-2-phenoxyethyl) amino]ethyl]benzyl Alcohol Hydrochloride; p-Hydroxy-N- (1-methyl-2-phenoxyethyl) norephedrine Hydrochloride; 1- (p-Hydroxyphenyl) -2- (1'-methyl-2'-phenoxy) ethylaminopropanol-1 Hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprine Hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: Highly Purified. CAS No. 579-56-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Methoxymethoxy Nefazodone | Derivative of a Nefazodone metabolite used in the treatment of depression and other mental disorders. Group: Biochemicals. Alternative Names: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-2,4-dihydro-5-[1-(methoxymethoxy)ethyl]-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N-Methyl-2-phenoxyethanamine | N-Methyl-2-phenoxyethanamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: n-methyl-2-phenoxy-ethylamin; N-Methyl-2-phenoxyethanamine; N-Methyl-2-phenoxyethylamine; 2-Methylamino-1-phenoxy-aethan; Ethanamine,N-methyl-2-phenoxy. Product Category: Ethers. CAS No. 37421-04-8. Molecular formula: C9H13NO. Mole weight: 151.21. Purity: 0.96. IUPACName: N-methyl-2-phenoxyethanamine. Product ID: ACM37421048. Alfa Chemistry ISO 9001:2015 Certified. Categories: Methyl(2-Phenoxyethyl)Amine. | |
| Phenethicillin-d5 Sodium Salt | Phenethicillin-d5 Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin-d5 Sodium Salt; Phenoxy PC-d5 Sodium Salt; Phenoxyethylpenicillin-d5 Sodium Salt; Synthepen-d5 Sodium Salt; α-Phenoxyethylpenicillin-d5 Sodium Salt; 1-Phenoxyethylpenicillin-d5 Sodium Salt; Alfacilin-d5 Sodium Salt; Feneticillin-d5 Sodium Salt; NSC 117548-d5 Sodium Salt; Optipen-d5 Sodium Salt; Penicillin-d5 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale-d5 Sodium Salt; Penova-d5 Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid-d5 Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C17H14D5N2NaO5S, Molecular Weight: 391.43. US Biological Life Sciences. | Worldwide |
| Phenethicillin Sodium Salt | Phenethicillin Sodium Salt. Group: Biochemicals. Alternative Names: Pheneticillin Sodium Salt; Phenoxy PC Sodium Salt; Phenoxyethylpenicillin Sodium Salt; Synthepen Sodium Salt; α-Phenoxyethylpenicillin Sodium Salt; 1-Phenoxyethylpenicillin Sodium Salt; Alfacilin Sodium Salt; Feneticillin Sodium Salt; NSC 117548 Sodium Salt; Optipen Sodium Salt; Penicillin 152 Sodium Salt; Penicillin MV Sodium Salt; Peniplus Sodium Salt; Penorale Sodium Salt; Penova Sodium Salt; (2S, 5R, 6R)-3, 3-Dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid Sodium Salt. Grades: Highly Purified. CAS No. 30302-52-4. Pack Sizes: 1mg. Molecular Formula: C17H29N2NaO5S, Molecular Weight: 386.4. US Biological Life Sciences. | Worldwide |
| (±)-Phenoxybenzamine-[d5] HCl (benzyl-[2,3,4,5,6-d5]) | One of the isotopic labelled form of (±)-Phenoxybenzamine HCl, which is an α-antagonist and could be used as an ahypertensive agent. Synonyms: N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine HCl. Grade: 95% by HPLC; 98% atom D. CAS No. 1398065-71-8. Molecular formula: C18H18D5Cl2NO. Mole weight: 345.32. | |
| Phenoxybenzamine-[d5] hydrochloride | Phenoxybenzamine-[d5] hydrochloride is the labelled salt of Phenoxybenzamine, which is a non-selective, irreversible alpha blocker. Synonyms: Phenoxybenzamine D5 hydrochloride; N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine-d5 Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine-d5 Hydrochloride; Dibenzyline-d5 Chloride; Dibenzyline-d5 Hydrochloride; Dibenzyran-d5; NSC 37448-d5. Grade: ≥98%. CAS No. 1329838-45-0. Molecular formula: C18H17D5ClNO.HCl. Mole weight: 345.32. | |
| Phenoxybenzamine Hydrochloride | ?97%, powder. Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiapharmaceutical toxicologypharmacopoeial standards. Alternative Names: Dibenzyline chloride, Phenoxybenzamine chloride, Phenoxybenzamine hydrochloride, Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, 2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride, Dibenzylin, N-2-Phenoxyisopropyl-N-benzyl-?-chloroethylamine hydrochloride,Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride, Dibenzyran, N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride, NSC 37448, Dibenzyline hydrochloride. | |
| Phenoxybenzamine Hydrochloride | An irreversible α-antagonist. Used in the treatment of hypertension, it has a relatively slow onset and prolonged effect when compared to alternative α-blockers. Group: Biochemicals. Alternative Names: N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine Hydrochloride; N-2-Phenoxyisopropyl-N-benzyl- β-chloroethylamine Hydrochloride; Dibenzyline Chloride; Dibenzyline Hydrochloride; Dibenzyran; NSC 37448. Grades: Highly Purified. CAS No. 63-92-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ) | PhenoxyPolyethylene glycol Acrylate (n=approx. 2) (stabilized with MEHQ). Group: Polyethylene (pe). CAS No. 56641-05-5. Product ID: 2-phenoxyethyl prop-2-enoate. Mole weight: CH2CHCO2(CH2CH2O)nC6H5. C=CC(=O)OCCOC1=CC=CC=C1. InChI=1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Poly(ethylene glycol) phenyl ether acrylate | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and redu. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: Ethoxylated phenyl acrylate, Phenol ethoxylate acrylate. CAS No. 56641-05-5. Pack Sizes: Packaging 100 mL in poly bottle. Product ID: 2-phenoxyethyl prop-2-enoate. Molecular formula: average Mn 324. Mole weight: C11H12O3. C=CC(=O)OCCOCCOc1ccccc1. 1S/C11H12O3/c1-2-11 (12)14-9-8-13-10-6-4-3-5-7-10/h2-7H, 1, 8-9H2. RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
| Polystyrene A FMP, Type1 | The lack of amide bonds and of benzylic linkages makes this resin ideal for solid phase syntheses of secondary sulfonamides and carboxamides as well as of N-alkyl peptide amides. Group: 4-formyl-3-methoxy phenoxyethyl polystyrene resins (fmp-linker). Alternative Names: 4-Formyl-3-Methoxy Phenoxyethyl Polystyrene Resins (FMP-Linker). Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A FMP, Type2 | The lack of amide bonds and of benzylic linkages makes this resin ideal for solid phase syntheses of secondary sulfonamides and carboxamides as well as of N-alkyl peptide amides. Group: 4-formyl-3-methoxy phenoxyethyl polystyrene resins (fmp-linker). Alternative Names: 4-Formyl-3-Methoxy Phenoxyethyl Polystyrene Resins (FMP-Linker). Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A FP, Type1 | For Boc solid phase synthesis of N-alkyl amides by reductive amination as well as for the synthesis of sulfonamides, anilides and amines, respectively. Group: 4-formyl phenoxyethyl polystyrene resins (fp-linker). Alternative Names: 4-Formyl Phenoxyethyl Polystyrene Resins (FP-Linker, 4-Alkoxybenzaldehyd resin). Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A FP, Type2 | For Boc solid phase synthesis of N-alkyl amides by reductive amination as well as for the synthesis of sulfonamides, anilides and amines, respectively. Group: 4-formyl phenoxyethyl polystyrene resins (fp-linker). Alternative Names: 4-Formyl Phenoxyethyl Polystyrene Resins (FP-Linker, 4-Alkoxybenzaldehyd resin). Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A PHB, Type1 | These resins are alternatives to the traditional Wang resins and are ideal for the attachment of carboxylic acids by esterification. The phenethyl ether bond is more stable than the benzyl ether bond towards acid treatments. Group: 4-(hydroxymethyl)phenoxyethyl polystyrene resins. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker ) on Ethylated Polystyrene Matrix. Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A PHB, Type2 | These resins are alternatives to the traditional Wang resins and are ideal for the attachment of carboxylic acids by esterification. The phenethyl ether bond is more stable than the benzyl ether bond towards acid treatments. Group: 4-(hydroxymethyl)phenoxyethyl polystyrene resins. Alternative Names: 4-Hydroxybenzyl Alcohol (PHB, Wang Linker ) on Ethylated Polystyrene Matrix. Pack Sizes: 5g, 25g, 100g. | |
| (R)-Phenoxybenzamine hydrochloride | (R)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (R) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (+)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (+)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 16053-59-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. | Worldwide |
| (S)-Phenoxybenzamine hydrochloride | (S)-Phenoxybenzamine hydrochloride. Group: Biochemicals. Alternative Names: (S) -N- (2-Chloroethyl) -N- (1-methyl-2-phenoxyethyl) benzenemethanamine hydrochloride; (-)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine hydrochloride; (-)-Phenoxybenzamine hydrochloride. Grades: Highly Purified. CAS No. 32378-29-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C18H23Cl2NO. US Biological Life Sciences. | Worldwide |
| Teasuprine | Teasuprine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Teasuprine, TI-72, CID3042855, LS-126450, 4-Hydroxy-N-(1-methyl-2-phenoxyethyl)norephedrine 7-theophyline acetate, Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, 4-hydroxy-alpha-(1-(1-methyl-2-phenoxyethyl)aminoethyl)benzyl alcohol salt, 60640-79-1. Product Category: Heterocyclic Organic Compound. CAS No. 60640-79-1. Molecular formula: C27H33N5O7. Mole weight: 539.580220 [g/mol]. Purity: 0.96. IUPACName: 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid; 4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenol. Product ID: ACM60640791. Alfa Chemistry ISO 9001:2015 Certified. | |
| Thenium closylate | Thenium closylate. Group: Biochemicals. Alternative Names: Dimethyl (2-phenoxyethyl) -2-thenyl Ammonium -p-chloro Benzene sulfonate. Grades: Highly Purified. CAS No. 4304-40-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H20NOS·C6H4ClO3S. US Biological Life Sciences. | Worldwide |
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