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| Product | Description | |
|---|---|---|
| Adrenic acid | Adrenic Acid (cis-7,10,13,16-Docosatetraenoic acid) is a naturally polyunsaturated fatty acid in the adrenal gland, brain, kidney, and vasculature. Adrenic Acid can regulate the vascular tone in arteries of the adrenal cortex. Adrenic Acid also is an inflammation enhancer in non-alcoholic fatty liver disease [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: cis-7,10,13,16-Docosatetraenoic acid. CAS No. 28874-58-0. Pack Sizes: 5 mg (300 mM * 50 μL in Ethanol); 10 mg (300 mM * 100 μL in Ethanol). Product ID: HY-W013215. |  |
| Adrenic Acid | Adrenic Acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cis-7,10,13,16-Docosatetraenoic Acid. Product Category: Heterocyclic Organic Compound. CAS No. 28874-58-0. Molecular formula: C22H36O2. Mole weight: 332.53. Purity: 0.99. Product ID: ACM28874580. Alfa Chemistry ISO 9001:2015 Certified. |  |
| cis-7,10,13,16-Docosatetraenoic acid | cis-7,10,13,16-Docosatetraenoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7Z,10Z,13Z,16Z-Docosatetraenoic Acid. Product Category: Fatty Acids and Ester Homologs. Appearance: Colorless Liquid. CAS No. 28874-58-0. Molecular formula: C22H36O2. Mole weight: 332.52. Purity: 99%+. Product ID: ACM28874580-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: adrenic acid. | |
| 1,2-Dihydro Loteprednol Etabonate | 1,2-Dihydro Loteprednol Etabonate is derived from Cortienic Acid (Cortienic Acid), which is a synthetic steroid modeled based on hydrocortisone (H714615), a glucocorticoid produced by the zona fasciculata of the adrenal gland. Cortienic Acid is developed as a steroidal antiinflammatory agents. Group: Biochemicals. Grades: Highly Purified. CAS No. 82034-20-6. Pack Sizes: 5mg, 50mg. Molecular Formula: C24H33ClO7, Molecular Weight: 468.97. US Biological Life Sciences. |  Worldwide |
| 16-Hydroxycorticosterone 20-Hydroxy-21-Acid (Mixture of Diastereomers) | 16-Hydroxycorticosterone 20-Hydroxy-21-Acid is an oxidized derivative of corticosterone (007040), an intermediate in the biosynthesis of aldosterone (001762), isolated from the adrenal cortex. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate | 1-Deshydroxy 1-Keto Epinephrine-5-Sulfonate is an intermediate in the synthesis of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 2,3-Dihydroxy-5-(methylglycyl)benzenesulfonic acid. Molecular formula: C9H11NO6S. Mole weight: 261.25. |  |
| 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol Hydrochloride | Hydrochlride salt of 1-tert-Butylamino-3-(2-chloro-5-carboxyphenoxy)-2-propanol is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Alternative Names: 1-tert-Butylamino-3-(2-chloro-5-carboxylphenoxy)-2-propanol Hydrochloride; 4-Chloro-3-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]benzoic Acid Hydrochloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]ethyl methanesulfonate | 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol-1-methanesulfonate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 2-[2-(2,2,2-Trifluoroethoxy)phenoxy]-ethanol 1-Methanesulfonate; 2-[2-Trifluoroethoxyphenoxy]ethyl methanesulfonate; Ethanol, 2-[2-(2,2,2-trifluoroethoxy)phenoxy]-, 1-methanesulfonate; methanesulfonic acid 2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl ester. Grade: 95%. CAS No. 160969-03-9. Molecular formula: C11H13F3O5S. Mole weight: 314.28. | |
| 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester | 2,2-Dimethyl-1,3-benzodioxole-4-acetic Acid Methyl Ester is an intermediate in the synthesis of Dopal (D533885), the reactive metabolite of dopamine (D533780), an endogenous catecholamine with α and β-adrenergic activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 38515-62-7. Pack Sizes: 100mg, 1g. Molecular Formula: C12H14O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Ethoxy-d5-phenoxy)-acetic Acid | 2-(2-Ethoxy-d5-phenoxy)-acetic Acid is labelled 2-(2-Ethoxyphenoxy)-acetic Acid which is a metabolite of Tamsulosin (T006351, HCl salt), a specific α1-adrenoceptor antagonist. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H7D5O4, Molecular Weight: 201.23. US Biological Life Sciences. | Worldwide |
| 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt | 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled beta3-adrenoceptor selective agonist. 2- (3- ( (1R, 3S) -3- ( ( (R) -2- (3-Chlorophenyl) -2-hydroxyethyl) amino) cyclohexyl) phenoxy) acetic Acid-13C, d2 Sodium Salt is a labeled active metabolite of TT-138 and relaxes urinary bladder through beta3-adrenoceptor stimuli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C2113CH23D2ClNNaO4, Molecular Weight: 428.89. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,4-benzodioxin-2-carboximidic Acid Ethyl Ester Hydrochloride | 2,3-Dihydro-1,4-benzodioxin-2-carboximidic Acid Ethyl Ester Hydrochloride is an intermediate in the synthesis of Idazoxan Hydrochloride (I506800), which is an α-adrenoceptor antagonist; in rat brain Idazoxan is a pure antagonist and it has a selectivity for α2- over α1-receptors markedly superior to Piperoxane, Yohimbine, or Rauwolscine. Antiparkinsonian. Group: Biochemicals. Grades: Highly Purified. CAS No. 79944-55-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C11H13NO3; HCl, Molecular Weight: 207.233645999999. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-1,4-benzodioxin-2-carboxylic Acid Ethyl Ester | 2,3-Dihydro-1,4-benzodioxin-2-carboxylic Acid Ethyl Ester is an intermediate used to prepare presynaptic α2-adrenoreceptor antagonists and potential antidepressants. It is also used to prepare aminoalkylbenzodioxins as calcium antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 4739-94-0. Pack Sizes: 5g, 10g. Molecular Formula: C11H12O4, Molecular Weight: 208.21. US Biological Life Sciences. | Worldwide |
| 2,3-Xylohydroquinone | 2,3-Xylohydroquinone is a useful synthetic intermediate. It was used in the synthesis of mycophenolic acid analogs with IMP dehydrogenase-inhibiting activities. It is a metabolite of butylamino (dimethylphenoxy) propanol, a new adrenergic β-blocking agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 608-43-5. Pack Sizes: 1g, 2.5g. Molecular Formula: C8H10O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide | 2-Amino-5- (2-bromoacetyl) benzonitrile Hydrobromide is an intermediate in the synthesis of Cimaterol (C441600), an beta-adrenergic agonist that was shown to stimulate lipolysis in vivo and in vitro, but failed to influence rates of de novo fatty acid synthesis in either liver or white adipose tissue. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 250mg. Molecular Formula: C9H8Br2N2O. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester | 2-Benzyloxy-5-bromoacetylbenzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 27475-14-5. Pack Sizes: 500mg, 1g. Molecular Formula: C17H15BrO4. US Biological Life Sciences. | Worldwide |
| 2-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid | 2-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid is an impurity of Phenylephrine, which is a selective α1-adrenergic receptor agonist used as a nasal decongestant and cardiotonic agent. Synonyms: Phenylephrine Related Compound; (2RS)-Hydroxy-4[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxo-butanoic Acid; Butanoic acid, 2-hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxo-; Phenylephrine Impurity 19 (Mixture of Diastereomers); 2-hydroxy-4-(((R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)(methyl)amino)-4-oxobutanoic acid. Grade: ≥95%. CAS No. 1217525-08-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester | 2-Hydroxy-5-[2-[[6- (4-phenylbutoxy) hexyl] (phenylmethyl) amino]acetyl]benzoic Acid Methyl Ester is an intermediate in the synthesis of Salmeterol (S090100), a β2-Adrenergic agonist. Group: Biochemicals. Grades: Highly Purified. CAS No. 497063-91-9. Pack Sizes: 10mg, 25mg. Molecular Formula: C33H41NO5. US Biological Life Sciences. | Worldwide |
| 2-Hydroxydecanedioic Acid | 2-Hydroxydecanedioic Acid is a biomarker to detect peroxisomal disorders (neonatal adrenoleukodystrophy or Zellweger syndrome) in the urines of children. 2-Hydroxydecanedioic Acid is an oxidation product of sebaic acid (S211410), a urinary metabolite that has been identified as an anti-fatigue biomarker. Group: Biochemicals. Grades: Highly Purified. CAS No. 103963-71-9. Pack Sizes: 10mg, 50mg. Molecular Formula: C10H18O5, Molecular Weight: 218.25. US Biological Life Sciences. | Worldwide |
| 30:0 Coenzyme A Ammonium salt | 30:0 Coenzyme A Ammonium salt is a complex biochemical compound employed for the purpose of exploring and investigating the intricate subject of fatty acid metabolism. As a catalyzing cofactor, it actively participates in the enzymatic reactions integral to the beta-oxidation of very long chain fatty acids (VLCFAs), playing a central role in the treatment of X-linked adrenoleukodystrophy (X-ALD) and Zellweger syndrome, among other related disorders. Synonyms: Triacontanoyl Coenzyme A (ammonium salt). Grade: >99%. CAS No. 2260795-81-9. Molecular formula: C51H103N10O17P3S. Mole weight: 1253.42. | |
| 3-(1,3-Benzodioxol-5-yl)serine | An impurity of Droxidopa. Droxidopa is a synthetic amino acid precursor which acts as a prodrug to the neurotransmitters norepinephrine (noradrenaline) and epinephrine (adrenaline). It is capable of crossing the protective blood-brain barrier. Synonyms: 3,4-methylenedioxyphenylserine; alpha-Amino-beta-hydroxy-1,3-benzodioxole-5-propanoic acid; Droxidopa Impurity 22; N-Benzyloxycarbonyl DL-threo-βα-Amino-β-hydroxy-1,3-benzodioxole-5-propanoic acid. CAS No. 56672-56-1. Molecular formula: C10H11NO5. Mole weight: 225.20. | |
| 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester | 3-(3-(tert-Butylamino)-2-hydroxypropoxy)-4-chlorobenzoic Acid Ethyl Ester is an impurity of Bupranolol (B689652), an antagonist at the cardiostimulatory low-affinity state of b(1)-adrenoceptors and is known to treat hypertension and tachycardia. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C16H24ClNO4. US Biological Life Sciences. | Worldwide |
| 3-(5-(2-aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate | 5-[(2R)-2-Aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-1H-indole-7-carbonitrile (2R,3R)-2,3-dihydroxybutanedioate is an intermediate of Silodosin, which is an α1-adrenergic receptor antagonist used for the treatment of benign prostatic hyperplasia. Synonyms: 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-7-carbonitrile-1H-indole (2R,3R)-2,3-dihydroxybutanedioate (1:1); (R)-5-(2-Aminopropyl)-1-(3-benzyloxypropyl)indoline-7-carbonitrile tartaric acid; (R)-3-(5-(2-Aminopropyl)-7-cyanoindolin-1-yl)propyl benzoate (2R,3R)-2,3-dihydroxysuccinate; 1H-Indole-7-carbonitrile, 5-[(2R)-2-aminopropyl]-1-[3-(benzoyloxy)propyl]-2,3-dihydro-, (2R,3R)-2,3-dihydroxybutanedioate (1:1). Grade: 95%. CAS No. 239463-85-5. Molecular formula: C22H25N3O2.C4H6O6. Mole weight: 513.54. | |
| (3β,20α)-16,17-Didehydro-19α-methyl-18-oxayohimban-16-carboxylic acid methyl ester | Akuammidine is a natural alkaloid found in the herbs of Picralima nitida. Akuammigine shows antimalarial activity in vitro and competitively antagonizes the effect of noradrenaline on postsynaptic alpha-adrenoceptors. Synonyms: Methyl (3β,19α,20α)-19-methyl-16,17-didehydro-18-oxayohimban-16-carboxylate. Grade: >96%. CAS No. 642-17-1. Molecular formula: C21H24N2O3. Mole weight: 352.43. | |
| 3-Bromo-2-methylbenzoic acid | 3-Bromo-2-methylbenzoic Acid is a disubstituted benzoic acid used in the preparation of various biologically active compounds such as α-2 adrenoceptor agonists, Smootherned receptor anatogonists and HIV-1 entry inhibitors. Group: Biochemicals. Alternative Names: 3-Bromo-o-toluic Acid. Grades: Highly Purified. CAS No. 76006-33-2. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| 3-Carboxy Detomidine | The major metabolite of Detomidine, a selective α2-adrenoceptor agonist. Synonyms: Detomidine carboxylic acid; Detomidine 3-carboxylic acid. Grade: > 95 %. CAS No. 115664-39-6. Molecular formula: C12H12N2O2. Mole weight: 216.24. | |
| 3-Carboxy Detomidine-[13C,15N2] | 3-Carboxy Detomidine-[13C,15N2] is the labelled analogue of 3-Carboxy Detomidine, which is the major metabolite of Detomidine. Detomidine is an α2-adrenergic agonist used as a large animal sedative. Synonyms: 3-Carboxy Detomidine-13C,15N2; 3-(1H-Imidazol-5-ylmethyl)-2-methylbenzoic Acid-13C,15N2; Detomidine carboxylic acid-13C,15N2; Detomidine 3-carboxylic acid-13C,15N2. Grade: >95%. CAS No. 1346605-14-8. Molecular formula: C11[13C]H12[15N]2O2. Mole weight: 219.22. | |
| 3-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid | 3-Hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxobutanoic acid is an impurity of Phenylephrine, which is a selective α1-adrenergic receptor agonist used as a nasal decongestant and cardiotonic agent. Synonyms: Butanoic acid, 3-hydroxy-4-[[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]methylamino]-4-oxo-; 3-hydroxy-4-(((R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl)(methyl)amino)-4-oxobutanoic acid; Phenylephrine Related Compound; Phenylephrine Impurity 31 (Mixture of Diastereomers); N-Methyl-N-[(βR)-β,3-dihydroxyphenethyl]-3-hydroxysuccinamidic acid. Grade: ≥95%. CAS No. 830346-80-0. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 3-Methylflavone-8-carboxylic Acid | A useful intermediate in the synthesis of antagonists of alpha-1-adrenergic and SHT1A receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| 4-(2-(Benzyl(methyl)amino)-1-hydroxyethyl)-2-(benzyloxy)phenyl (2,2,2-trichloroethyl) Sulfate | An intermediate of Epinephrine Sulfate. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 4-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}-2-(benzyloxy)phenyl 2,2,2-trichloroethyl sulfate; Sulfuric acid, 4-[1-hydroxy-2-[methyl(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)phenyl 2,2,2-trichloroethyl ester. Molecular formula: C25H26Cl3NO6S. Mole weight: 574.90. | |
| 4-(2-Hydroxy-2-methylpropyl)-benzeneacetic Acid-d6 | Reactant in the preparation of β-3 Adrenergic Receptor Agonists. Group: Biochemicals. Alternative Names: rac α-Desmethyl 2-Hydroxy Ibuprofen-d6. Grades: Highly Purified. CAS No. 861448-74-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Bromo-3-[ (2-methoxyethoxy) methoxy]benzoic Acid Methyl Ester | Intermediate in the preparation of α-adrenergic agonist, Phenylephrine (P320640). Group: Biochemicals. Grades: Highly Purified. CAS No. 1415393-66-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-Hydroxy-3-methoxymandelic acid-[d3] | 4-Hydroxy-3-Methoxymandelic Acid-[ring-d3] is the labelled analogue of VMA, which is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 4-Hydroxy-3-methoxymandelic Acid D3; α,4-Dihydroxy-3-(methoxy-d3)benzeneacetic Acid; (+/-)-Vanilmandelic Acid-d3; [4-Hydroxy-3-(methoxy-d3)phenyl]glycolic Acid; 3-(Methoxy-d3)-4-hydroxyphenylhydroxyacetic Acid; HMMA-d3; VMA-d3; Vanilinmandelic Acid-d3; dl-Vanillomandelic Acid-d3. Grade: 98% by CP; 98% atom D. CAS No. 74495-70-8. Molecular formula: C9H7D3O5. Mole weight: 201.19. | |
| 4-Hydroxy Propranolol-d5 Glucuronide | One of the isotope lablled impurities of Propranolol, which is Beta 1 adrenergic receptor antagonist and could be used for the treatment of high blood pressure, irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-Hydroxy Propranolol β-D-Glucuronide-d5; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid-d5. Molecular formula: C22H24D5NO9. Mole weight: 456.50. | |
| 4-Hydroxy Propranolol Glucuronide | A metabolite of Propranolol. Propranolol is a beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, a number of types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid. Grade: > 95%. CAS No. 94731-13-2. Molecular formula: C22H29NO9. Mole weight: 451.47. | |
| 4-Methoxy-1-naphthoic Acid | Used in the preparation of α-aryl/pyridinyl ethanolamines as selective β3 adrenergic receptor agonists. Group: Biochemicals. Alternative Names: 4-Methoxy-1-naphthalenecarboxylic Acid; 4-Methoxy-1-naphthoic Acid; 4-Methoxy-α-naphthoic Acid. Grades: Highly Purified. CAS No. 13041-62-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 4-N-Boc-2-methylpiperazine. | 4-N-Boc-2-methylpiperazine is a boc protetcted piperazine derivative used in the preparation of prazosin-related compounds with blocking activity toward α-adrenoreceptors. Group: Biochemicals. Alternative Names: 3-Methyl-1-piperazinecarboxylic Acid 1,1-Dimethylethyl Ester; (±)-1,1-Dimethylethyl 3-Methylpiperazine-1-carboxylate; 1-tert-Butoxycarbonyl-3-methylpiperazine; 3-Methylpiperazine-1-carboxylic Acid tert-Butyl Ester; tert-Butyl 3-methyl-1-piperazinecarboxylate; 4-tert-Butoxycarbonyl-2-methylpiperazine. Grades: Highly Purified. CAS No. 120737-59-9. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate | 4-Phenyl-4-piperidinecarboxylic Acid 4-Methylbenzenesulfonate is used in the synthesis of novel α1a adrenoceptor-selective dihydropyridine antagonists which affect the CNS and smooth muscle system. Group: Biochemicals. Alternative Names: 4-Phenyl-4-piperidinecarboxylic Acid 4-Methyl Benzene sulfonate; 4-Carboxy-4-phenylpiperidine p-Toluenesulfonate; 4-Phenyl-4-piperidinecarboxylic Acid p-Toluenesulfonate; 4-Phenylpiperidine-4-carboxylic Acid p-Toluenesulfonic Acid Salt; 4-Phenylpiperidine-4-carboxylic Acid Tosylate. Grades: Highly Purified. CAS No. 83949-32-0. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 5-Bromoindole-1-carboxylic Acid tert-Butyl Ester | Protected 5-Bromoindoline. A brominated indoline derivative and a product of biocatalyzed halogenation of nucleobase analogs. 5-Bromoindoline is used in the synthetic preparation of biologically active compounds such as selective human β3 adrenergic receptor agonists. Group: Biochemicals. Alternative Names: 1,1-Dimethylethyl 5-bromo-2,3-dihydro-1H-indole-1-carboxylate; 5-Bromo-1-(tert-butyloxycarbonyl)-2,3-dihydro-1H-indole; 5-Bromo-2,3-dihydroindole-1-carboxylic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 261732-38-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol. Propranolol is a Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, several types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 5-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic acid. Grade: >95%. CAS No. 127182-49-4. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| 7-Hydroxy Propranolol Glucuronide (Mixture of Diastereomers) | A metabolite of Propranolol. Propranolol is a Beta 1 adrenergic receptor antagonist. It can be used for the treatment of high blood pressure, several types of irregular heart rate, thyrotoxicosis, capillary hemangiomas, performance anxiety, and essential tremors. Synonyms: 8-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]-2-naphthalenyl β-D-glucopyranosiduronic acid. Grade: >95%. CAS No. 1418018-59-3. Molecular formula: C22H29NO9. Mole weight: 451.48. | |
| Abanoquil mesilate | This molecular is an active biochemical as a Alpha 1 adrenergic receptor antagonist. However, no developments were reported for Ischaemic heart disorders and Arrhythmias. Uses: Arrhythmias; ischaemic heart disorders. Synonyms: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxyquinolin-4-amine; methanesulfonic acid,TCMDC-131968, TCMDC 131968, TCMDC131968, UK 52046; UK-52046; UK52046; Abanoquil. Grade: 98%. CAS No. 118931-00-3. Molecular formula: C23H29N3O7S. Mole weight: 491.56. | |
| ACTH (1-14) acetate | ACTH (1-14) acetate is a fragment of the adrenocorticotropic hormone that regulates the production of cortisol and androgens. Synonyms: Adrenocorticotropic Hormone Fragment 1-14 acetate; H-Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly-Lys-Pro-Val-Gly-OH.CH3CO2H; L-seryl-L-tyrosyl-L-seryl-L-methionyl-L-alpha-glutamyl-L-histidyl-L-phenylalanyl-L-arginyl-L-tryptophyl-glycyl-L-lysyl-L-prolyl-L-valyl-glycine acetic acid; α1-14-Corticotropin acetate; α-Melanotropin (Rana catesbeiana) acetate; α-MSH (chicken) acetate; ACTH 1-14 acetate; α1-14-ACTH acetate. Grade: ≥95%. Molecular formula: C79H113N21O22S. Mole weight: 1740.96. | |
| Adrafinil | α-Adrenergic agonist. Treatment of depression. Group: Biochemicals. Alternative Names: 2-[ (Diphenylmethyl) sulfinyl]-N-hydroxyacetamide; 2- (Benzhydrylsulfinyl) acetohydroxamic Acid; CRL 40028; Olmifon. Grades: Highly Purified. CAS No. 63547-13-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Adrenaline Impurity 4 | An impurity of Epinephrine. Epinephrine is an endogenous catcholamine with combined α-and β-agonist activity and its principal sympathomimetic hormone is produced by the adrenal medulla. Synonyms: 1-Ethyl-7-chloro-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid ethyl ester; 7-chloro-1-ethyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester; SCHEMBL3977245. CAS No. 79286-86-5. Molecular formula: C13H12ClFN2O3. Mole weight: 298.70. | |
| Adrenaline Impurity F | An impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanesulfonic acid. Grade: > 95%. CAS No. 78995-75-2. Molecular formula: C9H13NO5S. Mole weight: 247.27. | |
| Adrenaline Related Compound 2 | VMA is an impurity of Epinephrine. Epinephrine is a natural neurotransmitter that is released from the adrenal medulla and activates adrenoceptors. Synonyms: VMA; 4-Hydroxy-3-methoxymandelic acid. Grade: > 95%. CAS No. 55-10-7. Molecular formula: C9H10O5. Mole weight: 198.18. | |
| Adrenochrome Bisulfite Sodium Salt | Adrenochrome Bisulfite Sodium Salt is a derivative of Adrenochrome. Synonyms: Sodium 3-Hydroxy-1-methyl-5,6-dioxo-2,3,3a,4,5,6-hexahydro-1H-indole-3a-sulfonate; Adrenochrome Impurity 1; 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1). Grade: ≥95%. CAS No. 5818-84-8. Molecular formula: C9H10NNaO6S. Mole weight: 283.23. | |
| Adrenochrome Bisulfite Sodium Salt | Adrenochrome Bisulfite Sodium Salt. Uses: For analytical and research use. Group: Building blocks. Alternative Names: Adrenochrome bisulfite sodium salt,3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1), 3a(4H)-Indolinesulfonic acid, 5,6-dihydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (7CI), 1,2,3,4,5,6-Hexahydro-3-hydroxy-1-methyl-5,6-dioxo-3aH-indole-3a-sulfonic acid sodium salt, 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, monosodium salt (9CI). CAS No. 5818-84-8. Pack Sizes: 10MG. IUPAC Name: sodium;3-hydroxy-1-methyl-5,6-dioxo-3,4-dihydro-2H-indole-3a-sulfonate. Molecular formula: C9H10NO6S.Na. Mole weight: 283.23. Catalog: APS5818848. SMILES: [Na+].CN1CC(O)C2(CC(=O)C(=O)C=C12)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. |  |
| Adrenomedullin (1-50), rat | Adrenomedullin (1-50), rat, a 50-amino acid peptide, induces selective arterial vasodilation by activation of the CGRP1 receptor. Synonyms: Tyr-Arg-Gln-Ser-Met-Asn-Gln-Gly-Ser-Arg-Ser-Thr-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Met-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Gly-Met-Ala-Pro-Arg-Asn-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys14-Cys19). Grade: ≥95%. Molecular formula: C248H381N77O75S5. Mole weight: 5729.50. | |
| Adrenomedullin (16-31), human | Adrenomedullin (16-31), human is the 16-31 fragment of the amino acid residue of human adreomedullin (HADM). Synonyms: H-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-NH2; L-cysteinyl-L-arginyl-L-phenylalanyl-glycyl-L-threonyl-L-cysteinyl-L-threonyl-L-valyl-L-glutaminyl-L-lysyl-L-leucyl-L-alanyl-L-histidyl-L-glutaminyl-L-isoleucyl-L-tyrosinamide (1->6)-disulfide. Grade: ≥95%. CAS No. 318480-38-5. Molecular formula: C82H129N25O21S2. Mole weight: 1865.19. | |
| Adrenomedullin (AM) (13-52), human | Adrenomedullin (AM) (13-52), human is a 40-amino acid peptide that is used as an endothelium-dependent vasodilator agent and a high affinity ligand for the adrenomedullin receptor. Synonyms: Ser-Phe-Gly-Cys-Arg-Phe-Gly-Thr-Cys-Thr-Val-Gln-Lys-Leu-Ala-His-Gln-Ile-Tyr-Gln-Phe-Thr-Asp-Lys-Asp-Lys-Asp-Asn-Val-Ala-Pro-Arg-Ser-Lys-Ile-Ser-Pro-Gln-Gly-Tyr-NH2 (Disulfide bridge: Cys16-Cys21). Grade: ≥95%. CAS No. 154765-05-6. Molecular formula: C200H308N58O59S2. Mole weight: 4533.13. | |
| AdTx1 | AdTx1 is a high affinity, selective and non-competitive α1A adrenoceptor antagonist with Ki value of 0.35 nM. It is a 65 amino-acid peptide originally isolated from the venom of the green mamba. It is stabilized by four disulfide bridges and belongs to the family of the three-finger-fold peptide. It displays no significant activity against a range of other GPCRs. It antagonizes effects of phenylephrine on intra-urethral pressure in rats and on isolated rabbit prostate muscle in vitro. It is used as a potent relaxant of smooth muscles. Synonyms: ρ-Da1a. Grade: >98%. Molecular formula: C310H481N87O100S8. Mole weight: 7283.22. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate is the mesylate salt form of the fluoroquinolone derivative Alatrofloxacin, a type II DNA topoisomerase inhibitor that has been developed as an antibacterial agent. Synonyms: L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1); L-Alaninamide, L-alanyl-N-[(1α,5α,6α)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate; L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1α,5α,6α)-, monomethanesulfonate; Adrenochrome monoaminoguanidine mesilate; CP 116517; CP 116517-27; Trovan IV; Turvel IV; 7-((1R,5S,6s)-6-((S)-2-((S)-2-aminopropanamido)propanamido)-3-azabicyclo[3.1.0]hexan-3-yl)-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid compound with methanesulfonic acid (1:1). Grade: ≥95%. CAS No. 146961-77-5. Molecular formula: C27H29F3N6O8S. Mole weight: 654.61. | |
| Alatrofloxacin Mesylate | Alatrofloxacin Mesylate. Uses: For analytical and research use. Group: Chiral molecules. Alternative Names: 3-Azabicyclo[3.1.0]hexane, L-alaninamide deriv., CP 116517, L-Alaninamide, L-alanyl-N-[3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, (1?,5?,6?)-, monomethanesulfonate, CP 116517-27, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, monomethanesulfonate (9CI), Adrenochrome monoaminoguanidine mesilate, Alatrofloxacin mesylate,Alatrofloxacin Mesylate, L-Alaninamide, L-alanyl-N-[(1?,5?,6?)-3-[6-carboxy-8-(2,4-difluorophenyl)-3-fluoro-5,8-dihydro-5-oxo-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hex-6-yl]-, methanesulfonate (1:1). CAS No. 146961-77-5. IUPAC Name: 7-[(1R,5S)-6-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-3-azabicyclo[3.1.0]hexan-3-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid;methanesulfonic acid. Molecular formula: C26H25F3N6O5.CH4O3S. Mole weight: 654.61. Catalog: APS146961775. SMILES: C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@H]1[C@@H]2CN(C[C@H]12)c3nc4N(C=C(C(=O)O)C(=O)c4cc3F)c5ccc(F)cc5F.CS(=O)(=O)O. Format: Neat. | |
| Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 21-O-b-D-glucuronide is a vital compound used in the biomedical industry commonly employed for studying the metabolism and excretion of cortisol, a hormone involved in stress response. This compound aids in investigations related to cortisol's glucuronidation process, providing insights into the research of various disorders, such as Cushing's syndrome or adrenal insufficiency. Synonyms: (3a,5a,11b)-3,11,17-Trihydroxy-20-oxopregnan-21-yl b-D-glucopyranosiduronic acid; allo-tetrahydrocortisol 21-glucuronide. CAS No. 131061-62-6. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide | Allo-3a-tetrahydro cortisol 3-O-b-D-glucuronide is a highly intricate and sophisticated compound that is widely employed in the in-depth investigations pertaining to the metabolism. Its paramount significance lies in its pivotal role in the exploration of adrenal function and the precise quantification of cortisol. Synonyms: (3a,5a,11b)-11,17,21-trihydroxy-20-oxopregnan-3-yl b-D-glucopyranosiduronic acid; 5a-Tetrahydrocortisol-3-monoglucuronide; Allotetrahydrocortisol 3-glucuronide. CAS No. 30954-21-3. Molecular formula: C27H42O11. Mole weight: 542.62. | |
| Arformoterol Tartrate | Arformoterol Tartrate, can be used in the synthesis of Omeprazole (O635000), which is a proton pump inhibitor, that inhibits gasteric secretion, also used in the treatment of dyspepsia, peptic ulcer disease, etc. Itis also the impurity of Esomeprazole Magnesium (E668300), which is the S-form of Omeprazole, and is a gastric proton-pump inhibitor. Also, It can be used for the preparation of olodaterol, a novel inhaled β2-adrenoceptor agonist with a 24h bronchodilatory efficacy. Group: Biochemicals. Alternative Names: N- [2-Hydroxy-5- [ (1R) -1-hydroxy-2- [ [ (1R) -2- (4-methoxyphenyl) -1-methylethyl] amino] ethyl] phenyl] formamide (+)-(2R,3R)-Tartaric Acid; (-)-Formoterol 1,2-Dihydroxyethane-1,2-dicarboxylic Acid; (R,R)-Formoterol Threaric Acid; Arformoterol d-Tartaric Acid; Arformoterol d-α, β-Dihydroxysuccinic Acid. Grades: Highly Purified. CAS No. 200815-49-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| [Arg8]-Vasotocin TFA | [Arg8]-Vasotocin TFA is a neuropeptide peptide of the vasopressin/oxytocin hormone family, which has the function of regulating adrenal cortex hormones. Synonyms: 8-L-arginine-oxytocin, trifluoroacetate salt; L-cysteinyl-L-tyrosyl-L-isoleucyl-L-glutaminyl-L-asparagyl-L-cysteinyl-L-prolyl-L-arginyl-glycinamide (1->6)-disulfide trifluoroacetic acid; H-Cys(1)-Tyr-Ile-Gln-Asn-Cys(1)-Pro-Arg-Gly-NH2.TFA. Grade: 98%. Molecular formula: C45H68F3N15O14S2. Mole weight: 1164.24. | |
| Atenolol EP Impurity G | Atenolol EP Impurity G is the acidic inactive metabolite of Metoprolol and is an impurity of Atenolol, a cardioselective β-adrenergic blocker. Synonyms: Atenolol USP Related Compound G; Atenolol Related Compound G; Metoprolol Acid; 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzeneacetic Acid; 4-(2-Hydroxy-3-isopropylaminopropoxy)phenylacetic Acid; 4-(3-Isopropylamino-2-hydroxypropoxy)benzeneacetic acid. Grade: > 95%. CAS No. 56392-14-4. Molecular formula: C14H21NO4. Mole weight: 267.33. | |
| Atropine impurity E | Anisodamine is a alkaloid shown to be a weak antagonist of α1-adrenoceptors, blocking WB-4101 and clonidine by binding in brain membrane preparations. Uses: A weak antagonist of α1-adrenoceptors. Synonyms: 654-II; 654II; 654 II; 7-hydroxyhyoscyamine; 6-Hydroxy hyoscyamine; αS-(hydroxymethyl)-benzeneacetic acid, (1R,?3S,?5R,?6S)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]?oct-3-yl ester. Grade: ≥98%. CAS No. 55869-99-3. Molecular formula: C17H23NO4. Mole weight: 305.37. | |
| BAM-12P | BAM-12P, a bovine adrenomedullary Met-enkephalin precursor, is isolated from bovine adrenal medulla. Synonyms: H-Tyr-Gly-Gly-Phe-Met-Arg-Arg-Val-Gly-Arg-Pro-Glu-OH; L-tyrosyl-glycyl-glycyl-L-phenylalanyl-L-methionyl-L-arginyl-L-arginyl-L-valyl-glycyl-L-arginyl-L-prolyl-L-glutamic acid; N-[1-[N2-[N-[N-[N2-[N2-[N-[N-[N-(N-L-Tyrosylglycyl)glycyl]-L-phenylalanyl]-L-methionyl]-L-arginyl]-L-arginyl]-L-valyl]glycyl]-L-arginyl]-L-prolyl]-L-glutamic Acid; BAM 12; BAMD; Bovine Adrenal Medulla Dodecapeptide; 6,7-Arg-8-val-9-gly-10-arg-11-pro-12-glu-met-enkephalin; Methionine-enkephalin, arg(6,7)-val(8)-gly(9)-arg(10)-pro(11)-glu(12)-. Grade: ≥95%. CAS No. 75513-71-2. Molecular formula: C62H97N21O16S. Mole weight: 1424.63. | |
| Bambuterol | Bambuterol is a long acting beta-adrenoceptor agonist (LABA) and is used in the treatment of asthma. It is an ester prodrug of the ß2-adrenergic agonist terbutaline. lt is contraindicated in pregnancy and in people with seriously impaired liver function. It can be used by people with renal impairment. It can prolong the time of parent drug action. It has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. It has the adverse effects, including fatigue, nausea, palpitations, headache, dizziness and tremor. lt was developed by the Astra company and has been listed in 1987. Uses: Bambuterol is used in the treatment of asthma. it can prolong the time of parent drug action. it has a strong role in bronchial dilation and used for obstructive airway diseases, such as bronchial asthma, chronic bronchitis, tremor and cardiac side effects. Synonyms: [3-(Dimethylcarbamoyloxy)-5-[1-hydroxy-2-(tert-butylamino)ethyl]phenyl]N,N-dimethylcarbamate; 5-[2-(ter-Butylamino)-1-hydroxyethyl]-1,3-phenylene bis(dimethylcarbamate); Bis(dimethylcarbamic acid)5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene ester; [3-[2-(tert-butylamino)-1-hydroxy-ethyl]-5-(dimethylcarbamoyloxy)phenyl] N,N-dimethylcarbamate; N,N-dimethylcarbamic acid [3-[2-(tert-b. Grade: >98%. CAS No. 81732-65-2. Molecular formula: C18H29N3O5. Mole weight: 367.44. | |
| Bambuterol-[d9] hydrochloride | Bambuterol-[d9] hydrochloride is the labelled salt of Bambuterol, which is a long-acting beta-adrenergic receptor agonist (LABA) used in the treatment of asthma. Synonyms: Bambuterol-D9 hydrochloride; Dimethyl-carbamic acid 3-(2-tert-butylamino-D9-1-hydroxyethyl)-5-dimethylcarbamoyloxy-phenyl ester hydrochloride; N,N-Dimethylcarbamic Acid 3-[[(Dimethylamino)carbonyl]oxy]-5-[2-[(1,1-dimethylethyl-d9)amino]-1-hydroxyethyl]phenyl Ester Hydrochloride; Bambec-d9; KWD 2183-d9. Grade: 95% by HPLC; 98% atom D. CAS No. 1794810-59-5. Molecular formula: C18H21D9ClN3O5. Mole weight: 412.96. | |
| Bambuterol, Hydrochloride (Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec,) | Ester prodrug of the ß2-adrenergic agonist terbutaline. Group: Biochemicals. Alternative Names: Dimethylcarbamic Acid 5-[2-(1,1-dimethylethyl)amino]-1-hydroxyethyl]-1,3-phenylene Ester, Hydrochloride, KWD-2183, Bambec. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Batefenterol edisylate | Batefenterol edisylate is the salt of Batefenterol, which is a β2 adrenergic receptor agonist and a muscarinic receptor antagonist. Synonyms: (R)-1-(3-((2-chloro-4-(((2-hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)methyl)-5-methoxyphenyl)amino)-3-oxopropyl)piperidin-4-yl [1,1'-biphenyl]-2-ylcarbamate ethane-1,2-disulfonic acid; 1,2-Ethanedisulfonic acid, compd. with 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]piperidinyl N-[1,1'-biphenyl]-2-ylcarbamate (1:x); Carbamic acid, [1,1'-biphenyl]-2-yl-, 1-[3-[[2-chloro-4-[[[(2R)-2-(1,2-dihydro-8-hydroxy-2-oxo-5-quinolinyl)-2-hydroxyethyl]amino]methyl]-5-methoxyphenyl]amino]-3-oxopropyl]-4-piperidinyl ester, 1,2-ethanedisulfonate (salt). CAS No. 876126-19-1. Molecular formula: C40H42ClN5O7.xC2H6O6S2. Mole weight: 740.25 (free base). | |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Molecular formula: C28H24O4. Mole weight: 424.496. | |
| Benzyl albuterol methyl ester | Benzyl albuterol methyl ester is a derivative of Salbutamol, which is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. Synonyms: Benzoic acid, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)-, methyl ester; Salbutamol Impurity 75; Methyl 2-(benzyloxy)-5-(2-(tert-butylamino)-1-hydroxyethyl)benzoate; Methyl 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-(phenylmethoxy)benzoate; Methyl 2-(benzyloxy)-5-{1-hydroxy-2-[(2-methyl-2-propanyl)amino]ethyl}benzoate. Grade: 95%. CAS No. 174607-70-6. Molecular formula: C21H27NO4. Mole weight: 357.45. | |
| Benzyl Indacaterol succinate | An impurity of Indacaterol. Indacaterol is an ultra-long-acting β2-adrenoceptor agonist used as an oral inhaled bronchodilator. It is indicated for the treatment of patients with chronic obstructive pulmonary disease (COPD). Synonyms: Butanedioic acid, compd. with 5-[(1R)-2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone (1:1); (R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one succinate salt; 5-[(1R)-2-[(5,6-Diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(phenylmethoxy)-2(1H)-quinolinone succinate salt; (R)-8-(Benzyloxy)-5-[2-(5,6-diethylindan-2-ylamino)-1-hydroxyethyl]-1H-quinolin-2-one succinate salt. Grade: ≥95%. CAS No. 753498-31-6. Molecular formula: C31H34N2O3.C4H6O4. Mole weight: 600.70. | |
| BRL-37344 | BRL-37344 is a new, highly specific, beta 3-adrenergic receptor radioligand. Synonyms: 2-(4-((2R)-2-(((2R)-2-(3-Chlorophenyl)-2-hydroxyethyl)amino)propyl)phenoxy)acetic acid; SB-206606; BRL 37344. CAS No. 114333-71-0. Molecular formula: C19H22ClNO4. Mole weight: 363.84. | |
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