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| Product | Description | |
|---|---|---|
| Promestriene | Estrogen drugs. Group: Steroidal compounds. Alternative Names: 3-Propoxy-17beta-methoxy-1,3,5(10)-estratriene. CAS No. 39219-28-8. Molecular formula: C22H32O2. Mole weight: 328.49. Appearance: white solid. Purity: 0.96. IUPACName: (8R,9S,13S,14S,17S)-17-methoxy-13-methyl-3-propoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene. Canonical SMILES: CCCOC1=CC2=C (C=C1)C3CCC4 (C (C3CC2)CCC4OC)C. Density: 1.06 g/cm³. ECNumber: 254-361-6. Catalog: ACM39219288. |  |
| Promethazine | Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Uses: Anti-allergic agents; antiemetics; antipruritics; histamine h1 antagonists; sedatives, nonbarbiturate. Synonyms: promethazine; Proazamine; 60-87-7; Diphergan; Protazine; Promethazin; Prometazin; Vallergine; Dimapp; Fargan; Procit; Promazinamide; Promezathine; Phenargan; Prothazin; Diprazine; Histargan; Phensedyl; Phargan; Tanidil; Thiergan; Isophenergan; Pyrethiazine; Diprozin; Fenetazina; Provigan; Fenazil; Hiberna; Lilly 1516; Prometazina; Avomine; Prorex; Antiallersin; Fenetazine; Phenerzine; Pipolphene; Proazaimine; Prometasin; Promethazinum; Promethiazine; Camergan; Iergigan; Metaryl; Pelpica; Pilothia; Pilpophen; Promacot; Promergan; Promesan; PromethazineHcl; Lilly 01516; Phenoject-50; Lercigan; Valergine; Pyrethia. Grades: > 95%. CAS No. 60-87-7. Molecular formula: C17H20N2S. Mole weight: 284.43. |  |
| Promethazine | Promethazine is an orally active histamine receptor antagonist [1]. Promethazine is first-generation antihistamine of the phenothiazine family, shows strong sedative and weak antipsychotic effects [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Promethazine. CAS No. 60-87-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1296. |  |
| Promethazine-d4 hydrochloride | Promethazine-d 4 (hydrochloride) is the deuterium labeled Promethazine hydrochloride. Promethazine hydrochloride is the first-generation antihistamine; strong antagonist of the H1 receptor and moderate mACh receptor antagonist, moderate affinity for 5-HT2A, 5-HT2C, D2 and α1-adrenergic receptors. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1173018-74-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-B0781S. | |
| Promethazine-d6 Hydrochloride | Antihistaminic, antiemetic, CNS depressant. Group: Biochemicals. Alternative Names: N,N-Di(methyl-d3),α-methyl-10H-phenothiazine-10-ethanamine Hydrochloride; (+/-)-Promethazine-d6 Hydrochloride; [2-Di(methyl-d3)amino-2-methyl]ethyl-N-dibenzoparathiazine Hydrochloride; Dimapp-d6 Hydrochloride; RP 3277-d6 Hydrochloride; Diphergan-d6 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Promethazine-d7 hydrochloride | Heterocyclic Organic Compound. Alternative Names: Promethazine-d7 hydrochloride, Propyl-3,3,3-d3, phenothiazine-1,3,7,9-d4, 1173020-65-9. CAS No. 1173020-65-9. Molecular formula: C17H21ClN2S. Mole weight: 327.92. Purity: 0.96. IUPACName: 1,1,1-trideuterio-N,N-dimethyl-3-(1,3,7,9-tetradeuteriophenothiazin-10-yl)propan-2-amine;hydrochloride. Canonical SMILES: CC (CN1C2=CC=CC=C2SC3=CC=CC=C31)N (C)C. Cl. Catalog: ACM1173020659. | |
| ProMethazine EP IMpurity C (Phenothiazine EP impurityC) | ProMethazine EP IMpurity C (Phenothiazine EP impurityC). Uses: For analytical and research use. Group: Impurity standards. CAS No. 37707-23-6. Molecular Formula: C16H19ClN2S. Mole Weight: 270.39. Catalog: APB37707236. |  |
| ProMethazine EP IMpurity D (Phenothiazine EP impurity D) | ProMethazine EP IMpurity D (Phenothiazine EP impurity D). Uses: For analytical and research use. Group: Impurity standards. CAS No. 7640-51-9. Molecular Formula: C17H20N2OS. Mole Weight: 300.42. Catalog: APB7640519. | |
| Promethazine hydrochloride | Promethazine hydrochloride is an orally active phenothiazine derivative with antihistaminic (H1), sedative, antiemetic, anticholinergic, and antimotion sickness properties. Promethazine hydrochloride is a potent H1 receptor antagonist and a mAChR antagonist. It also has a certain affinity for 5-HT2A and 5-HT2C receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58-33-3. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-B0781. | |
| Promethazine hydrochloride | Promethazine hydrochloride is first-generation antihistamine of the phenothiazine family used as an antiallergic, in pruritus, for motion sickness and sedation, and also in animals. It shows an effect against allergy via inhibiting histamine H1. Uses: Antihistaminic, antiemetic. Synonyms: N,N-dimethyl-1-(10H-phenothiazin-10-yl)propan-2-amine hydrochloride; N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride. Grades: ≥98%. CAS No. 58-33-3. Molecular formula: C17H21ClN2S. Mole weight: 320.88. | |
| Promethazine Hydrochloride | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & metrological institutes standards; pharma & vet compounds & metabolites; pharma & vet compounds & metabolites; api standards; british pharmacopoeia; european pharmacopoeia (ph. eur.); pharmaceutical toxicology; pharmacopoeial standards. Alternative Names: Promethazine Hydrochloride. CAS No. 58-33-3. Pack Sizes: 500MG. IUPAC Name: N,N-dimethyl-1-phenothiazin-10-ylpropan-2-amine;hydrochloride. Molecular Formula: C17H20N2S.ClH. Mole Weight: 320.88. Catalog: APS58333. SMILES: Cl.CC(CN1c2ccccc2Sc3ccccc13)N(C)C. Format: Neat. | |
| Promethazine Hydrochloride | Antihistaminic, antiemetic, CNS depressant. Group: Biochemicals. Alternative Names: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; (+/-)-Promethazine Hydrochloride; (2-Dimethylamino-2-methyl)ethyl-N-dibenzoparathiazine Hydrochloride; Atosil; Farganesse; Fenazil; Hiberna; Prothazin; RP 3389. Grades: Highly Purified. CAS No. 58-33-3. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Promethazine impurity 1 | Promethazine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 303-14-0. Molecular Formula: C17H20N2S. Mole Weight: 284.42. Catalog: APB303140. | |
| Promethazine impurity 2 | Promethazine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132962-42-6. Molecular Formula: C16H20ClN3S. Mole Weight: 321.87. Catalog: APB132962426. | |
| Promethazine impurity 3 | Promethazine impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1225-60-1. Molecular Formula: C16H20ClN3S. Mole Weight: 321.87. Catalog: APB1225601. | |
| Promethazine Impurity B (Isopromethazine) HCl | An impurity of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,β-Trimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; 10-[2-(Dimethylamino)-1-methylethyl]phenothiazine Monohydrochloride. Grades: > 95%. CAS No. 5568-90-1. Molecular formula: C17H20N2S. HCl. Mole weight: 320.89. | |
| Promethazine Impurity C HCl | An impurity of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,α-Dimethyl-10H-phenothiazine-10-ethanamine Hydrochloride; Nor1-Promethazine Monohydrochloride; rac N-Demethyl Promethazine Hydrochloride. Grades: > 95%. CAS No. 60113-77-1. Molecular formula: C16H18N2S. HCl. Mole weight: 306.86. | |
| Promethazine N-β-D-Glucuronide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N-b-D-Glucopyranuronosyl-N,N,a-trimethyl-10H-phenothiazine-10-ethanaminium inner salt; Promethazine N-glucuronide. Grades: > 95%. CAS No. 137908-81-7. Molecular formula: C23H28N2O6S. Mole weight: 460.54. | |
| Promethazine N-oxide | Promethazine N-oxide. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine N-oxide. Grades: Highly Purified. CAS No. 81480-39-9. Pack Sizes: 100mg. Molecular Formula: C17H20N2OS. US Biological Life Sciences. | Worldwide |
| Promethazine N-Oxide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine N-Oxide. Grades: > 95%. CAS No. 81480-39-9. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promethazine Sulfone | Promethazine Sulfone. Group: Biochemicals. Alternative Names: N,N,α-Trimethyl-5,5-dioxide-10H-phenothiazine-10-ethanamine; 10-[2-(dimethylamino)propyl]-5,5-dioxidephenothiazine; 9,9-Dioxopromethazine; 9,9-Dioxypromethazin; Promethazine 5,5-Dioxide; Prothanon. Grades: Highly Purified. CAS No. 13754-56-8. Pack Sizes: 2.5mg. Molecular Formula: C17H20N2O2S, Molecular Weight: 316.42. US Biological Life Sciences. | Worldwide |
| Promethazine sulfoxide | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: N,N,α-Trimethyl-10H-phenothiazine-10-ethanamine 5-Oxide; N-[2-(Dimethylamino)propyl]phenothiazine S-Oxide; Promethazine 5-Oxide; Promethazine 5-Sulfoxide; Romergan Sulfoxide. Grades: > 95%. CAS No. 7640-51-9. Molecular formula: C17H20N2OS. Mole weight: 300.43. | |
| Promethazine sulfoxide | Promethazine sulfoxide. Group: Biochemicals. Alternative Names: N,N,a-Trimethyl-10H-phenothiazine-10-ethanamine 5-oxide; N-[2- (Dimethylamino) propyl]phenothiazine S-oxide; Promethazine 5-oxide. Grades: Highly Purified. CAS No. 7640-51-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H20N2OS. US Biological Life Sciences. | Worldwide |
| Promethazine sulfoxide | Promethazine sulfoxide is a metabolite of the histamine H1 receptor antagonist Promethazine (HY-B1296). It is formed from promethazine by the cytochrome P450 (CYP) isoform CYP2D6. Uses: Scientific research. Group: Signaling pathways. CAS No. 7640-51-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-Z9101. | |
| Promethazine Sulfoxide-d6 | A labeled metabolite of Promethazine. Group: Biochemicals. Alternative Names: N,N,-Di(methyl-d6),α-methyl-10H-phenothiazine-10-ethanamine 5-Oxide; N-[2- (Dimethyl-d6-amino) propyl]phenothiazine S-Oxide; Promethazine 5-Oxide-d6; Promethazine 5-Sulfoxide-d6; Romergan Sulfoxide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Promethazine Sulfoxide N-Oxide HCl | A metabolite of Promethazine. Promethazine is a neuroleptic medication and first-generation antihistamine of the phenothiazine family. It has strong sedative and weak antipsychotic effects. Synonyms: NIOSH/SO9800000; CID 25091454; Promethazine sulfoxide N-oxide hydrochloride; SO98000000; N,N-dimethyl-1-(5-oxophenothiazin-10-yl)propan-2-amine oxide; hydrochloride; 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, N,5-dioxide, monohydrochloride; N,N,alpha-Trimethyl-10H-phenothiazine-10-ethanamine N,5-dioxide monohydrochloride; Promethazine Sulphoxide N-Oxide Hydrochloride; N,N,alpha-Trimethyl-10H-Phenothiazine-10-ethanamine N,5-Dioxide Hydrochloride (1:1). Grades: > 95%. CAS No. 1135334-50-7. Molecular formula: C17H20N2O2S. HCl. Mole weight: 352.89. | |
| Prometon-d14(di-iso-propyl-d14) | Heterocyclic Organic Compound. CAS No. 1219803-45-8. Molecular formula: 239.38. Purity: 98 atom % D. Catalog: ACM1219803458. | |
| Prometon-d3(o-methyl-d3) | Heterocyclic Organic Compound. CAS No. 1219803-43-6. Molecular formula: 228.31. Purity: 99 atom % D. Catalog: ACM1219803436. | |
| Prometryn | Prometryn could improves the control of all weed species and increased lint yield compared with the systems [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 7287-19-6. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-121324. | |
| Prometryn | Prometryn. Group: Biochemicals. Alternative Names: Prometryne; Selectin; Selectin (herbicide); Selectin 50; Selektin; Uvon;(6CI,8CI); 2,4-Bis(isopropylamino)-6-(methylthio)-s-triazine; 2,4-Bis(isopropylamino)-6-methylmercapto-s-triazine; 2-(Methylthio)-4,6-diisopropylamino-1,3,5-triazine; 2-Methylmercapto-4,6-bis(isopropylamino)-1,3,5-triazine; 2-Methylmercapto-4,6-bis(isopropylamino)-s-triazine; 2-Methylthio-4,6-bis(isopropylamino)-1,3,5-triazine; 2-Methylthio-4,6-bis(isopropylamino)-s-triazine; 2-Methylthio-4,6-bis(isopropylamino)-sym-triazine; 4,6-Bis(isopropylamino)-2-(methylthio)-1,3,5-triazine; 4,6-Bis(isopropylamino)-2-(methylthio)-s-triazine; A 1114; Azogard; Caparol; Cosatrin; Cotogard; G 34161; Gesagard; Gesagard 50; Mercazin; N,N'-Bis(1-methylethyl)-6-methylthio-1,3,5-triazine-2,4-diamine; NSC 163049; Prohelan; Promepin; Prometrex; Prometrin S 50; 2,4-bis(isopropylamino)-6-(methylthio)-s-triazine; N,N'-Bis(1-methylethyl)-6-(methylthio)-1,3-5-triazine-2,4-diamine. Grades: Highly Purified. CAS No. 7287-19-6. Pack Sizes: 1g. Molecular Formula: C10H19N5S, Molecular Weight: 241.36. US Biological Life Sciences. | Worldwide |
| Prometryn-d14(di-iso-propyl-d14) | Heterocyclic Organic Compound. CAS No. 1202864-57-0. Molecular formula: 255.44. Purity: 99 atom % D. Catalog: ACM1202864570. | |
| Prometryn-d6 100 ug/mL in acetone | Food & Environment. Group: 2h labeled compounds. CAS No. 1705649-52-0. Molecular formula: C102H6H13N5S. Catalog: ACM1705649520. | |
| Promothiocin A | Promothiocin A is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin A for tipA promoter is 0.2 μg/mL. Synonyms: Alaninamide, L-valyl-2-(aminomethyl)-5-methyl-4-oxazolecarbonyl-2-((1S)-1-aminoethyl)-4-thiazolecarbonyl-6-(2-((1S)-1-aminoethyl)-5-methyl-4-oxazolyl)-5-(4-carboxy-2-thiazolyl)-2-pyridinecarbonyl-2,3-didehydro-, (4->1)-lactam. Grades: >98%. CAS No. 156737-05-2. Molecular formula: C36H37N11O8S2. Mole weight: 815.88. | |
| Promothiocin B | Promothiocin B is an antibiotic produced by Str.lividans. The minimum induction concentration of Promothiocin B for tipA promoter is 0.1 μg/mL. CAS No. 156737-06-3. Molecular formula: C42H43N13O10S2. Mole weight: 954.00. | |
| Promurit | Promurit. Group: Biochemicals. Alternative Names: 3-(3,4-Dichlorophenyl)-2-triazene-1-carbothioamide; 1-(3,4-Dichlorophenyl)thio-3-triazenecarboxamide; 3,4-Dichlorobenzene Diazothiocarbamid; Muritan; Promurit. Grades: Highly Purified. CAS No. 5836-73-7. Pack Sizes: 250mg. Molecular Formula: C7H6Cl2N4S, Molecular Weight: 249.12. US Biological Life Sciences. | Worldwide |
| Pronase E (Activity ≥ 7000 U/g) | Pronase E (Activity ≥ 7000 U/g) is a mixture of proteolytic enzymes that is obtained from Streptomyces griseus and could digest protein into individual amino acids [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Pronase (Activity ≥ 7000 U/g). CAS No. 9036-06-0. Pack Sizes: 100 mg. Product ID: HY-114158. | |
| Pronetalol | Pronethalol is a non-selective beta-adrenergic blocking agentused in treatment due to carcinogenic properties. Uses: A non-selective beta blocker. Synonyms: 1-naphthalen-2-yl-2-(propan-2-ylamino)ethanol; Naphthylisoproterenol; Nethalide. Grades: ≥95%. CAS No. 54-80-8. Molecular formula: C15H19NO. Mole weight: 229.32. | |
| Pronethalol | Pronethalol ((±)-Pronethalo) is a non-selective β-adrenergic antagonist. Pronethalol is a potent inhibitor of Sox2 expression. Pronethalol protects against and to reverse Digitalis-induced ventricular arrhythmias and limits the cerebral arteriovenous malformation (AVMs) [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Pronethalo. CAS No. 54-80-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1238. | |
| Pronethalol hydrochloride | Pronethalol hydrochloride is a β-adrenergic antagonist. Synonyms: 2-Isopropylamino-1-(2-naphthyl)ethanol hydrochloride. Grades: ≥99% by HPLC. CAS No. 51-02-5. Molecular formula: C15H19NO.HCl. Mole weight: 265.78. | |
| Prontosil | Prontosil is one of the earliest antimicrobial drugs that was widely used in mid-20th century. It has an effect against gram-positive cocci but not against enterobacteria. Synonyms: Sulfamidochrysoidine; Rubiazol; Prontosil rubrum; 4-[ (2, 4-diaminophenyl) diazenyl]benzenesulfonamide. CAS No. 103-12-8. Molecular formula: C12H13N5O2S. Mole weight: 291.329. | |
| pro-opiomelanocortin converting enzyme | A 70 kDa membrane-bound enzyme isolated from cattle pituitary secretory vesicle. Group: Enzymes. Synonyms: prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Enzyme Commission Number: EC 3.4.23.17. CAS No. 80891-34-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4254; pro-opiomelanocortin converting enzyme; EC 3.4.23.17; 80891-34-5; prohormone converting enzyme; pro-opiomelanocortin-converting enzyme; proopiomelanocortin proteinase; PCE. Cat No: EXWM-4254. |  |
| Prop-1-ene-1,3-sultone | Prop-1-ene-1,3-sultone. Group: Biochemicals. Grades: Highly Purified. CAS No. 21806-61-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C3H4O3S. US Biological Life Sciences. | Worldwide |
| prop-2-enenitrile,styrene | prop-2-enenitrile,styrene. Group: Polymers. CAS No. 9003-54-7. |  |
| prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid | prop-2-enoic acid,2-(prop-2-enoylamino)butane-2-sulfonic acid. Group: Polymers. CAS No. 40623-75-4. Product ID: prop-2-enoic acid; 2-(prop-2-enoylamino)butane-2-sulfonic acid. Molecular formula: 279.31g/mol. Mole weight: C10H17NO6S. CCC(C)(NC(=O)C=C)S(=O)(=O)O. C=CC(=O)O. InChI=1S/C7H13NO4S. C3H4O2/c1-4-6(9)8-7(3, 5-2)13(10, 11)12; 1-2-3(4)5/h4H, 1, 5H2, 2-3H3, (H, 8, 9)(H, 10, 11, 12); 2H, 1H2, (H, 4, 5). YVDXQYOOUXSXMU-UHFFFAOYSA-N. | |
| Prop-2-yn-1-yl 2-cyclohexyl-2-phenyl-2-(prop-2-yn-1-yloxy)acetate | Prop-2-yn-1-yl 2-cyclohexyl-2-phenyl-2-(prop-2-yn-1-yloxy)acetate is an intermediate in the synthesis of Oxybutynin, which is a medication used to treat overactive bladder. Molecular formula: C20H22O3. Mole weight: 310.39. | |
| Prop-2-ynyl-2-aminotetraline hydrochloride | Prop-2-ynyl-2-Aminotetraline hydrochloride is a dopamine receptor agonist. Synonyms: N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride; Aminotetraline hydrochloride, Prop-2-ynyl-2-. Grades: 99%. CAS No. 134467-59-7. Molecular formula: C13H15N.HCl. Mole weight: 221.73. | |
| Propacetamol | Propacetamol is an analgesic agent. Propacetamol also is a precursor form of paracetamol. Propacetamol can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-85-2. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-145453. | |
| Propacetamol hydrochloride | Propacetamol hydrochloride is an analgesic agent, can be used in induction of acute liver injury. Propacetamol hydrochloride acts function through CYP2E1 inactivation, UGT1A1 activation, and attenuation of oxidative stress. Propacetamol hydrochloride also is a precursor form of paracetamol. Propacetamol hydrochloride can be used in postoperative pain, acute trauma and gastrointestinal disorders [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 66532-86-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-108292. | |
| Propachlor esa na-salt,pestanal | Heterocyclic Organic Compound. Alternative Names: Propachlor ESA Na-salt, Pestanal;PROPACHLORESA. CAS No. 123732-85-4. Molecular formula: C11H14NO4S.Na. Mole weight: 279.291. Catalog: ACM123732854. | |
| propafenone | Propafenone is an antiarrhythmia drug effective in atrial and ventricular arrhythmias. Uses: Anti-arrhythmia agents. Synonyms: 1-[2-(2-hydroxy-3-propylamino-propoxy)phenyl]-3-phenyl-propan-1-one; AKOS 215-08; 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanon; 1-(2-(2-hydroxy-3-(propylamino)propoxy)phenyl)-3-phenyl-1-propanone; (RS)-Propafenone; 1-Propanon. Grades: 95%. CAS No. 54063-53-5. Molecular formula: C21H27NO3. Mole weight: 341.451. | |
| Propafenone | Propafenone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54063-53-5. Molecular Formula: C21H27NO3. Mole Weight: 341.45. Catalog: APB54063535. | |
| Propafenone | Propafenone (SA-79), a sodium-channel blocker, acts an antiarrhythmic agent. Propafenone also has high affinity for the β receptor ( IC 50 =32 nM) [1]. Propafenone blocks the transient outward current (Ito) and the sustained delayed rectifier K current (Isus) with IC 50 values of 4.9?μm and 8.6?μm, respectively [2]. Propafenone suppresses esophageal cancer proliferation through inducing mitochondrial dysfunction and induce apoptosis [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA-79. CAS No. 54063-53-5. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B0432. | |
| Propafenone β-D-Glucuronide | A metabolite of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1-[2-[2-β-D-Glucopyranuronosyl-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone; 1-[2-[3-(Propylamino)propoxy]phenyl]-3-phenyl-1-propanone Glucuronide. Grades: > 95%. CAS No. 91411-76-6. Molecular formula: C27H35NO9. Mole weight: 517.58. | |
| Propafenone-D5 Hydrochloride | Propafenone-D5 Hydrochloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93909-48-9. Molecular Formula: C21H23D5ClNO3. Mole Weight: 382.94. Catalog: APB93909489. | |
| Propafenone Dimer Impurity (Mixture of diastereomers) | A dimer impurity of the sodium channel blocker Propafenone. Group: Biochemicals. Alternative Names: 1,1-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone Impurity G. Grades: Highly Purified. CAS No. 1346603-80-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Propafenone Dimer Impurity (Mixture of diastereomers) | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Synonyms: 1,1'-[Propyliminobis[(2-hydroxypropane-1,3-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one); Propafenone EP Impurity G. Grades: > 95%. CAS No. 1346603-80-2. Molecular formula: C39H45NO6. Mole weight: 623.78. | |
| Propafenone Dimer Impurity (Mixture of Diastereomers) | Propafenone Dimer Impurity (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002821. Format: Neat. | |
| Propafenone EP/BP Impurity A | Propafenone EP/BP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one. CAS No. 3516-95-8. Molecular Formula: C15H14O2. Mole Weight: 226.27. Catalog: APB3516958. | |
| Propafenone EP Impurity B | Propafenone EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 88308-22-9. Molecular Formula: C21H25NO3. Mole Weight: 339.43. Catalog: APB88308229. | |
| Propafenone EP Impurity C | Propafenone EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 22525-95-7. Molecular Formula: C18H18O3. Mole Weight: 282.34. Catalog: APB22525957. | |
| Propafenone EP Impurity D | Propafenone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91401-73-9. Molecular Formula: C18H20O4. Mole Weight: 300.35. Catalog: APB91401739. | |
| Propafenone EP Impurity E | Propafenone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 165279-79-8. Molecular Formula: C18H19ClO3. Mole Weight: 318.8. Catalog: APB165279798. | |
| Propafenone EP Impurity F | Propafenone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329643-40-4. Molecular Formula: C33H32O5. Mole Weight: 508.61. Catalog: APB1329643404. | |
| Propafenone EP Impurity G | Propafenone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1346603-80-2. Molecular Formula: C39H45NO6. Mole Weight: 623.79. Catalog: APB1346603802. | |
| Propafenone EP Impurity H | Propafenone EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 487-26-3. Molecular Formula: C15H12O2. Mole Weight: 224.26. Catalog: APB487263. | |
| Propafenone HCl | Cas No. 34183-22-7. | |
| Propafenone hydrochloride | Propafenone (hydrochloride) (SA-79 (hydrochloride)) is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SA-79 hydrochloride. CAS No. 34183-22-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0432A. | |
| Propafenone hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C21H27NO3 · HCl. CAS No. 34183-22-7. Prepack ID 79329065-25g. Molecular Weight 377.9. See USA prepack pricing. |  |
| Propafenone Hydrochloride | Sodium channel blocker. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: 1-[2-[2-Hydroxy-3- (propylamino) propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride; 2'-[2-Hydroxy-3-(propylamino)propoxy]-3-phenylpropiophenone Hydrochloride; Arythmol; Pronon; Rythmol; Rytmonorm. Grades: Highly Purified. CAS No. 34183-22-7. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Propafenone impurity 1 | An impurity of Propafenone.Propafenone is an anti-arrhythmic medication.It can be used for the treatment of illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. Grades: > 95%. Molecular formula: C24H31N3O7. Mole weight: 473.53. | |
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