Phenoxyethyl Suppliers USA
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Product | Description | |
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Phenoxyethyl chloroformate ≥95% (GC) Quick inquiry Where to buy Suppliers range | Phenoxyethyl chloroformate ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 100mg, 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Phenoxyethyl-1,1,2,2-d4 Alcohol Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl-1,1,2,2-d4 Alcohol Alternative Names: Ethylene Glycol Monophenyl Ether. CAS No. 1219804-65-5. Molecular Weight: 142.19. Molecular Formula: C6H5OCD2CD2OH. | |
2-Phenoxyethyl-2,2'-thenylaminoethane, hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl-2,2-thenylaminoethane, Hydrochloride. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
2-Phenoxyethyl acrylate Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. Alternative Names: 2-phenoxy-ethanoacrylate;2-Phenoxyethanol acrylate;2-phenoxyethanolacrylate;2-Propenoic acid, 2-phenoxyethyl ester;2-Propenoicacid,2-phenoxyethylester;Ageflex PEA;chemlink160;ebecryl110. CAS No. 48145-04-6. Molecular formula: C11H12O3. Mole weight: 192.21. Symbol: GHS07,GHS09. Boiling Point: 84°C0.2mm Hg(lit.). Flash Point: >230°F. Density: 1.104g/mL at 25°C(lit.). Safty Description: 26-28-61. Hazard statements: Xi, N. Supplemental Hazard Statements: H401-H315-H319-H335-H411. | |
2-Phenoxyethyl Acrylate (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl Acrylate (stabilized with MEHQ). Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
2-Phenoxyethyl Acrylate, (stabilized with MEHQ) Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl Acrylate, (stabilized with MEHQ). Uses: DryPowder; Liquid. Group: Polymers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
2-Phenoxyethyl Isobutyrate Quick inquiry Where to buy Suppliers range | 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(10 cp(25°c)) Quick inquiry Where to buy Suppliers range | Liquid. Group: Polymer/Macromolecule. CAS No. 10595-06-9. Mole weight: 206.24. Boiling Point: 260°C. Flash Point: >212°F. Density: 1.079 (25°C). | |
2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ) Quick inquiry Where to buy Suppliers range | 2-Phenoxyethyl Methacrylate (stabilized with HQ + MEHQ). Uses: Liquid. Group: Monomers. CAS No. 10595-06-9. IUPAC Name: 2-phenoxyethyl 2-methylprop-2-enoate. Molecular Weight: 206.24g/mol. Molecular Formula: C12H14O3. SMILES: CC(=C)C(=O)OCCOC1=CC=CC=C1. InChI: 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. InChIKey: CEXQWAAGPPNOQF-UHFFFAOYSA-N. | |
(aR)-alpha-(1S)-1-2,6-Dimethoxy-4-(2-propen-1-yl)phenoxyethyl-4-hydroxy-3-methoxybenzenemethanol Quick inquiry Where to buy Suppliers range | (aR)-alpha-(1S)-1-2,6-Dimethoxy-4-(2-propen-1-yl)phenoxyethyl-4-hydroxy-3-methoxybenzenemethanol. Group: Biobased Products. Alternative Names: Myrislignan. Grades: 98%. CAS No. 171485-39-5. Product ID: BBC171485395. Molecular formula: C21H26O6. Mole weight: 374.43. IUPAC Name: 4-[(1R,2S)-2-(2,6-dimethoxy-4-prop-2-enylphenoxy)-1-hydroxypropyl]-2-methoxyphenol. Appearance: Powder. Density: 1.167 g/ml. SMILES: C[C@@H] ([C@@H] (C1=CC (=C (C=C1)O)OC)O)OC2=C (C=C (C=C2OC)CC=C)OC. | |
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) Quick inquiry Where to buy Suppliers range | 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,N-Dimethyl-N-2-phenoxyethyl-N-2'-thenylammonium iodide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
1-[2-(Ammoniooxy)ethoxy]benzene chloride Quick inquiry Where to buy Suppliers range | 1-[2-(Ammoniooxy)ethoxy]benzene chloride. Group: Heterocyclic Organic Compound. Alternative Names: (2-Phenoxyethoxy)amine, O-(2-Phenoxyethyl)hydroxylamine, TPC-A018, Hydroxylamine, O-(2-phenoxyethyl)-, NSC4253, BRN 2963781, CID407322, ZINC01673093, LS-77463, 4-06-00-00579 (Beilstein Handbook Reference), 5397-72-8, 73941-29-4. Grades: 96%. CAS No. 5397-72-8. Molecular formula: C8H12ClNO2. Mole weight: 189.64. IUPAC Name: O-(2-phenoxyethyl)hydroxylamine. Exact Mass: 189.05600. Boiling Point: 318.8ºC at 760 mmHg. Melting Point: 182-188ºC. Flash Point: 146.6ºC. Density: 1.094g/cm3. SMILES: C1=CC=C(C=C1)OCCON.Cl. InChIKey: HWKGEDJHAMSGKI-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: 26-36/37/39. Hazard statements: Xi. | |
2-Phenoxyethylamine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
AS 2034178 Quick inquiry Where to buy Suppliers range | 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. Grades: ≥98% by HPLC. CAS No. 1030846-42-4. Molecular formula: C27H29FN2O3. Mole weight: 448.53. | |
Bephenium Quick inquiry Where to buy Suppliers range | 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. Grades: >98%. CAS No. 7181-73-9. Molecular formula: C17H22NO+. Mole weight: 256.36. | |
Bephenium Embonate Quick inquiry Where to buy Suppliers range | Bephenium Embonate. Uses: For analytical and research use. Group: API Standards; Pharmaceutical Toxicology. Alternative Names: 2-Naphthoic acid, 4,4'-methylenebis[3-hydroxy-, ion(2-), bis[benzyldimethyl(2-phenoxyethyl)ammonium] (8CI), Ammonium, benzyldimethyl(2-phenoxyethyl)-, salt with 4,4'-methylenebis[3-hydroxy-2-naphthoic acid] (2:1) (8CI), Bis[benzyldimethyl(2-phenoxyethyl)ammonium] 4,4'-methylenebis[3-hydroxy-2-naphthoate] (6CI,7CI),Bephenium Embonate. CAS No. 21847-63-2. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;4-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylate. Molecular formula: C23H14O6.2C17H22NO. Mole weight: 899.08. Catalog: APS21847632. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. C[N+](C)(CCOc3ccccc3)Cc4ccccc4. Oc5c(Cc6c(O)c(cc7ccccc67)C(=O)[O-])c8ccccc8cc5C(=O)[O-]. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Bephenium hydroxynaphthoate Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Additional Drugs; API Standards; Pharmaceutical Toxicology; Pharmacopoeial 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. Grades: analytical standard. CAS No. 3818-50-6. Pack Sizes: 10G. IUPAC Name: benzyl-dimethyl-(2-phenoxyethyl)azanium;3-hydroxynaphthalene-2-carboxylate. Molecular formula: C17H22NO.C11H7O3. Mole weight: 443.53. EC Number: 223-306-8. Catalog: APS3818506. SMILES: C[N+](C)(CCOc1ccccc1)Cc2ccccc2. Oc3cc4ccccc4cc3C(=O)[O-]. Format: Neat. Product Type: API. | |
Bephenium Hydroxynapthoate Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. Grades: > 95%. Molecular formula: C18H24N2O4S. Mole weight: 364.47. | |
Domiphen bromide Quick inquiry Where to buy Suppliers range | white powder. Alternative Names: Dodecyldimethyl-2-Phenoxyethylammonium Bromide; dodecyl-dimethyl-(2-phenoxyethyl)azanium,bromide; (Dodecyldimethyl-2-phenoxyethyl)ammonium bromide. CAS No. 538-71-6. IUPAC Name: Domiphen bromide. Molecular Weight: 414.46. Molecular Formula: C22H40BrNO. | |
Domiphen Bromide Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Ept. Group: Main Products. 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). Grades: 96%. CAS No. 95885-13-5. Molecular formula: C12H15N3O2. Mole weight: 233.27. IUPAC Name: 3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5-one. Exact Mass: 233.11600. Melting Point: 136-140°C. Density: 1.21g/cm3. SMILES: CCC1=NNC(=O)N1CCOC2=CC=CC=C2. InChIKey: STUGRPIYVZOYAH-UHFFFAOYSA-N. Safty Description: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S24/25:Avoid contact with skin and eyes. S22:Do not breathe dust. S36:Wear suitable protective clothing. Hazard statements: Xn. | |
Ethylene glycol monophenyl ether Quick inquiry Where to buy Suppliers range | Ethylene glycol monophenyl ether. Group: Alcohols. Alternative Names: 2-phenoxyethanol (ethyleneglycolmonophenylether); 2-phenoxyethylalcohol[qr]; Arosol; arosol[qr]; beta-Hydroxyethyl phenyl ether;beta-hydroxyethylphenylether;beta-hydroxyethylphenylether[qr];beta-Phenoxyethanol. CAS No. 122-99-6. Molecular formula: C8H10O2. Mole weight: 138.16. Symbol: GHS07. Hazard statements: H302-H319. | |
Ethylene glycol phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether acrylate, 90%, contains 100ppm hydroquinone as inhibitor. Uses: DryPowder; Liquid. Group: Monomers. CAS No. 48145-04-6. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
Ethylene glycol phenyl ether methacrylate Quick inquiry Where to buy Suppliers range | Ethylene glycol phenyl ether methacrylate. Uses: This product is suitable for scientific research. Group: Aromatic Hydrocarbons. Alternative Names: 2-Phenoxyethyl methacrylate. CAS No. 10595-06-9. Molecular Weight: 206.24. Molecular Formula: H2C=C(CH3)CO2CH2CH2OC6H5. SMILES: CC(=C)C(=O)OCCOc1ccccc1. | |
Hydroxy Nefazodone Dihydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Isoxsuprine hydrochloride Quick inquiry Where to buy Suppliers range | Isoxsuprine is a β-adrenergic receptor agonist and α-adrenergic receptor. Isoxsuprine has been shown to relax vascular smooth muscle and can be used in the treatment of blood vessel diseases. It is also used in veterinary medicine for the treatment of navicular syndrome and laminitis in horses. Synonyms: Benzenemethanol, 4-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride (1:1); Benzyl alcohol, p-hydroxy-α-[1-[(1-methyl-2-phenoxyethyl)amino]ethyl]-, hydrochloride; Norephedrine, p-hydroxy-N-(1-methyl-2-phenoxyethyl)-, hydrochloride; 1-(p-Hydroxyphenyl)-2-(1'-methyl-2'-phenoxy)ethylaminopropanol-1 hydrochloride; Dilavase; Divadilan; Duvadilan; Duviculine; Isolait; Isoxsuprin hydrochloride; Navilox; Suprilent; Suprox SR; Tidilan; Vadosilan; Vasodilan; Vasoplex; Vasotran. Grades: ≥98%. CAS No. 579-56-6. Molecular formula: C18H23NO3.HCl. Mole weight: 337.84. | |
Isoxsuprine hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pharma & Vet Compounds & Metabolites; Standards for Environmental Regulatory Methods; Pharma & Vet Compounds & Metabolites; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial 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. CAS No. 579-56-6. Pack Sizes: 200MG. IUPAC Name: 4-[(1R,2S)-1-hydroxy-2-[[(2S)-1-phenoxypropan-2-yl]amino]propyl]phenol;hydrochloride. Molecular formula: C18H23NO3.ClH. Mole weight: 337.84. Catalog: APS579566. SMILES: Cl. C[C@@H] (COc1ccccc1)N[C@@H] (C)[C@H] (O)c2ccc (O)cc2. Format: Neat. | |
Isoxsuprine Hydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 |
NEFAZODONE Quick inquiry Where to buy Suppliers range | Nefazodone is a selective serotonin 5-HT2 receptor antagonist. It is an antidepressant under the development of Bristol-Myers Squibb. Its sale was discontinued in some countries due to the rare incidence of hepatotoxicity. Uses: Antidepressant. Synonyms: 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one; 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-4-(2-phenoxyethyl)-2H-1,2,4-triazol-3(4H)-one; 3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-; BMY-13754; 1-(3-(4-(3-Chlorophenyl)piperazin-1-yl)propyl)-3-ethyl-4-(2-phenoxyethyl)-1H-1,2,4-triazol-5(4H)-one. Grades: 95%. CAS No. 83366-66-9. Molecular formula: C25H32ClN5O2. Mole weight: 470.01. | |
Nefazodone HCl Quick inquiry Where to buy Suppliers range | Nefazodone hydrochloride is a selective serotonin 5-HT2 receptor antagonist. It is used as an antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. It is a phenylpiperazin derivative, whose structure is similar to that of some known antidepressants. It was developed by Bristol-Myers Squibb. Uses: Nefazodone hydrochloride is used as an antidepressant that shows no cardiac toxicity or anticholinergic activity common with tricyclic antidepressants. Synonyms: BMY 13754; BMY13754; BMY-13754; Dutonin; Nefazodone HCl; Rulivan; MJ 13754 1; MJ-13754-1; MJ137541. 3H-1,2,4-Triazol-3-one, 2-3-4-(3-chlorophenyl)-1-piperazinylpropyl-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-, monohydrochloride;Nefazodone HCl;BMY-13754;MJ-13754-1;2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl- 2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one hydrochloride;2,4-Dihydro-2-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-5-ethyl-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one hydrochloride; Serzone; Dutonin; Menfazona. Grades: 95%. CAS No. 82752-99-6. Molecular formula: C25H33Cl2N5O2. Mole weight: 506.46. | |
Nefazodone Hydrochloride Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; Pharmaceutical Toxicology. Alternative Names: MJ 13754-1, BMY 13754, BMY 13754-1, Dutonin, Serazone, Serzone, Nefazodone hydrochloride,3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-, hydrochloride (1:1)3H-1,2,4-Triazol-3-one, 2-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-5-ethyl-2,4-dihydro-4-(2-phenoxyethyl)-, monohydrochloride (9CI). Grades: pharmaceutical primary standard. CAS No. 82752-99-6. Pack Sizes: 200MG. IUPAC Name: 2-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-ethyl-4-(2-phenoxyethyl)-1,2,4-triazol-3-one;hydrochloride. Molecular formula: C25H32ClN5O2.ClH. Mole weight: 506.47. Catalog: APS82752996. SMILES: Cl. CCC1=NN (CCCN2CCN (CC2)c3cccc (Cl)c3)C (=O)N1CCOc4ccccc4. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Phenethicillin Quick inquiry Where to buy Suppliers range | Phenethicillin is a penicillin antibiotic that reduces the growth or reproduction of bacteria. Uses: Anti-bacterial agents. Synonyms: Feneticilina; Pheneticillinum; Phenoxy PC; 1-Phenoxyethylpenicillin; NSC-117548; 6beta-(2-phenoxypropanamido)-2,2-dimethylpenam-3alpha-carboxylic acid. CAS No. 147-55-7. Molecular formula: C17H20N2O5S. Mole weight: 364.41. | |
Phenethicillin-d5 Sodium Salt Quick inquiry Where to buy Suppliers range | 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 potassium Quick inquiry Where to buy Suppliers range | Phenethicillin potassium. Group: Heterocyclic Organic Compound. Alternative Names: ALPHA-PHENOXYETHYLPENICILLINIC ACID POTASSIUM SALT;PHENETHICILLIN POTASSIUM;PHENETHICILLIN POTASSIUM SALT;(2s-(2alpha,5alpha,6beta))-nopotassiumsal;3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxypropyl)amino]-4-thia-1-azabicyclo[3.2.0];3,3-dimethyl-7-oxo-6--4-thi. CAS No. 132-93-4. Molecular formula: C17H19KN2O5S. Mole weight: 402.50. | |
Phenethicillin Sodium Salt Quick inquiry Where to buy Suppliers range | Phenethicillin is a semi-synthetic b-lactam penicillin antibiotic used to treat susceptible bacterial infections, usually Gram-positive bacteria. Synonyms: 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: 95%. CAS No. 30302-52-4. Molecular formula: C17H19N2NaO5S. Mole weight: 386.40. | |
Phenethicillin Sodium Salt Quick inquiry Where to buy Suppliers range | 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 Hydrochloride Quick inquiry Where to buy Suppliers range | 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 |
Phenoxybenzamine Hydrochloride Quick inquiry Where to buy Suppliers range | ≥97%, powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; Pharmaceutical Toxicology; Pharmacopoeial 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-β-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. CAS No. 63-92-3. Pack Sizes: 250MG. IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride. Molecular formula: C18H22ClNO.ClH. Mole weight: 340.29. EC Number: 200-569-7. Catalog: APS63923. Assay: ≥97%. SMILES: Cl.CC(COc1ccccc1)N(CCCl)Cc2ccccc2. Format: Neat. Product Type: API. | |
Phenoxyethylparaben Quick inquiry Where to buy Suppliers range | Phenoxyethylparaben. Uses: Use as antimicrobial agent, preservative. Alternative Names: 2-Phenoxyethyl p-hydroxybenzoate. CAS No. 55468-88-7. Product ID: ACM55468887-1. Molecular formula: C15H14O4. Mole weight: 258.27. | |
Phenoxymethylpenicillin Potassium Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Penicillin Potassium which is an antibacterial drug (intravenous use) and exerts a bacterial action against a wide range of bacteria. Synonyms: Penicilloic V Acid; 1049-84-9; 2-[carboxy-[(2-phenoxyacetyl)amino]methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; NSC163496; phenoxomethylpenicilloyl; 2-(Carboxy(2-phenoxyacetamido)methyl)-5,5-dimethylthiazolidine-4-carboxylic acid; Penicilloic acid V; NSC 74505; NSC 163496; (Phenoxymethyl) penicilloic Acid; DTXSID20909263; CHEBI:190081; NSC74505; NSC-74505; NSC-163496; 2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenoxyacetyl)amino)-; FT-0673557; J-001326; 4-Carboxy-5,5-dimethyl-alpha-[(2-phenoxyacetyl)amino]-2-thiazolidineacetic Acid; 1049-83-8; 2-{Carboxy[(1-hydroxy-2-phenoxyethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid. Grades: > 95%. CAS No. 1049-84-9. Molecular formula: C16H20N2O6S. Mole weight: 368.41. | |
Phenyl vinyl ether Quick inquiry Where to buy Suppliers range | Phenyl vinyl ether. Group: Epoxides. Alternative Names: Ethenyloxybenzene; Phenoxyethene; Phenoxyethylene; Vinyl phenyl ether;Phenyl vinyl ether 97%. Grades: 96%. CAS No. 766-94-9. Molecular formula: C21H26O5. Mole weight: 120.15. IUPAC Name: ethenoxybenzene. Exact Mass: 120.05800. Symbol: GHS07. Boiling Point: 155.6ºC at 760 mmHg. Flash Point: 38.5ºC. Density: 0.96g/cm3. InChIKey: NHOGGUYTANYCGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 1. Hazard statements: H315-H317-H351. | |
Poly(ethylene glycol) phenyl ether acrylate Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) phenyl ether acrylate. Uses: DryPowder; Liquid. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 56641-05-5. IUPAC Name: 2-phenoxyethyl prop-2-enoate. Molecular Weight: 192.21g/mol. Molecular Formula: C11H12O3. SMILES: C=CC(=O)OCCOC1=CC=CC=C1. InChI: InChI=1S/C11H12O3/c1-2-11(12)14-9-8-13-10-6-4-3-5-7-10/h2-7H,1,8-9H2. InChIKey: RZVINYQDSSQUKO-UHFFFAOYSA-N. | |
(R)-Phenoxybenzamine hydrochloride Quick inquiry Where to buy Suppliers range | (R)-Phenoxybenzamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (R)-N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine Hydrochloride; (+)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine Hydrochloride; (+)-Phenoxybenzamine Hydrochloride; d-Phenoxybenzamine Hydrochloride. Grades: 96%. CAS No. 16053-59-1. Molecular formula: C18H23Cl2NO. Mole weight: 340.29. IUPAC Name: (2R)-N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride. Exact Mass: 339.11600. SMILES: CC (COC1=CC=CC=C1)N (CCCl)CC2=CC=CC=C2. Cl. InChIKey: VBCPVIWPDJVHAN-PKLMIRHRSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
(R)-Phenoxybenzamine hydrochloride Quick inquiry Where to buy Suppliers range | (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 Quick inquiry Where to buy Suppliers range | (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 |
(S)-Phenoxybenzamine hydrochloride Quick inquiry Where to buy Suppliers range | (S)-Phenoxybenzamine hydrochloride. Group: Heterocyclic Organic Compound. Alternative Names: (S)-N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine Hydrochloride; (-)-N-Benzyl-N-(2-chloroethyl)-1-phenoxyisopropylamine Hydrochloride; (-)-Phenoxybenzamine Hydrochloride; l-Phenoxybenzamine Hydrochloride. Grades: 96%. CAS No. 32378-29-3. Molecular formula: C18H23Cl2NO. Mole weight: 340.29. IUPAC Name: (2S)-N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride. Exact Mass: 339.11600. SMILES: CC (COC1=CC=CC=C1)N (CCCl)CC2=CC=CC=C2. Cl. InChIKey: VBCPVIWPDJVHAN-NTISSMGPSA-N. H-Bond Donor: 1. H-Bond Acceptor: 2. | |
Thenium closylate Quick inquiry Where to buy Suppliers range | 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 |
THENIUM CLOSYLATE Quick inquiry Where to buy Suppliers range | THENIUM CLOSYLATE, 4304-40-9, Bancaris, Canopar, Thenium closilate, Thenium p-chlorobenzenesulfonate, Theni closylas, Thenii closilas, Thenium closylate [USAN], Closilato de tenio, Closilate de thenium, 611 C 65, Thenium closilate [INN], Thenium Closylate (USAN), UNII-TU308VI4JY, NSC-106569, Dimethyl(2-phenoxyethyl)-2-thenylammonium p-chlorobenzenesulfonate, 611-C-65, Dimethyl(2-phenoxyethyl)-2-thenylammonium closylate, TU308VI4JY, Thenii closilas [INN-Latin], 611C65, Closilato de tenio [INN-Spanish], Closilate de thenium [INN-French], EINECS 224-318-6, 4-chlorobenzenesulfonate;dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium, NSC106569, NSC 106569, 2-Thiophenemethanaminium, N,N-dimethyl-N-(2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1), Ammonium, dimethyl(2-phenoxyethyl)-2-thenyl-, salt with p-chlorobenzenesulfonic acid (1:1), N,N-Dimethyl-N-(2-phenoxyethyl)-N-(2-thenyl)ammonium 4-chlorbenzolsulfonat, THENIUM CLOSYLATE [MI], SCHEMBL1658071, Thenium closylate [USAN:BAN], C15H20NOS.C6H4ClO3S, CHEMBL2107164, DTXSID10195653, THENIUM CLOSILATE [MART.], Dimethyl(2-phenoxyethyl)-2-thenylammonium-p-chlorobenzenesulfonate, C21-H24-Cl-N-O4-S2, AKOS030242094, THENIUM CLOSYLATE [GREEN BOOK], FT-0603656, D06101, Q27290368, Ammonium, salt with p-chlorobenzenesulfonic acid (1:1), DIMETHYL(2-PHENOXYETHYL)-2-THENYLAMMONIUM P-CHLOROBENZENESULPHONATE, 4-chlorobenzenesulfonic acid; dimethyl-(2-phenoxyethyl)-(2-thienylmethyl)ammonium, N,N-dimethyl-2-phenoxy-N-(thiophen-2-ylmethyl)ethanaminium 4-chlorobenzenesulfonate, 2-Thiophenemethanaminium,N-dimethyl-N-(2-phenoxyethyl)-, salt with 4-chlorobenzenesulfonic acid (1:1), 4-Chlorobenzenesulfonic acid compound with dimethyl(2-phenoxyethyl)(2-thienylmethyl)-lambda~5~-azane (1:1). | |
Triazoledione Quick inquiry Where to buy Suppliers range | Triazoledione is a metabolite of Nefazodone, which could be used as an antidepressant for behaving as a SERT and NET inhibitor. Triazoledione has significant affinity for the serotonin 5-HT1A and 5-HT2A receptors, the α1-adrenergic receptor, and the histamine H1 receptor. Synonyms: BMS 180492; 1,2,4-Triazolidine-3,5-dione, 1-(3-(4-(3-chlorophenyl)-1-piperazinyl)propyl)-4-(2-phenoxyethyl)-; 1-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione. Grades: 98%. CAS No. 153707-88-1. Molecular formula: C23H28ClN5O3. Mole weight: 457.96. |