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| Product | Description | |
|---|---|---|
| R 568 hydrochloride | R 568 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 177172-49-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| R 568 hydrochloride | R 568 is positive allosteric modulator and allosteric agonist of the human calcium-sensing receptor (hCaSR), increasing the sensitivity to activation by extracellular Ca2+. It dose-dependently decreases circulating levels of PTH in both normal individuals and patients with primary hyperparathyroidism in clinical trials. R-568 is used in research to explore novel actions of CaSR. Synonyms: R 568 hydrochloride; R568 hydrochloride; R-568 hydrochloride; 2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine hydrochloride; 2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine Hydrochloride (9CI); (R)-2-Chloro-N-[(1R)-1-(3-methoxyphenyl)ethyl]-benzenepropanamine Hydrochloride; KRN 568; NPS-R 568; Norcalcin; R 568; R 568 (Pharmaceutical); Tecalcet Hydrochloride. Grades: ≥99% by HPLC. CAS No. 177172-49-5. Molecular formula: C18H22ClNO.HCl. Mole weight: 340.29. |  |
| RS 56812 hydrochloride | RS 56812 is a highly potent and selective 5-HT3 partial agonist (pKi= 9.6 in rat brain) with 1000-fold selectivity over a wide range of other neurotransmitter receptors. Synonyms: 1H-Indole-3-acetamide, N-1-azabicyclo[2.2.2]oct-3-yl-1-methyl-α-oxo-, monohydrochloride, (R)-; (R)-RS 56812 hydrochloride; (R)-N-(1-Azabicyclo[2.2.2]oct-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide hydrochloride. Grades: ≥99% by HPLC. CAS No. 143339-12-2. Molecular formula: C18H21N3O2.HCl. Mole weight: 347.84. | |
| (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride | (3-Ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazaniumchloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Dimethylaminomethyl-3-carboethoxy-5-methoxybenzofuran hydrochloride, 3-Benzofurancarboxylic acid, 2-((dimethylamino)methyl)-5-methoxy-, ethyl ester, hydrochloride, AC1L26XM, LS-35017, (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium chloride, 56879-60-8. Product Category: Heterocyclic Organic Compound. CAS No. 56879-60-8. Molecular formula: C15H20ClNO4. Mole weight: 313.777 g/mol. Purity: 0.96. IUPACName: (3-ethoxycarbonyl-5-methoxy-1-benzofuran-2-yl)methyl-dimethylazanium;chloride. Canonical SMILES: CCOC(=O)C1=C(OC2=C1C=C(C=C2)OC)C[NH+](C)C.[Cl-]. Product ID: ACM56879608. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 6-ROX hydrochloride | 6-ROX (6-Carboxy-X-rhodamine) hydrochloride, a fluorescent marker of oligonucleotides, acts as a receptor coupled to 5-FAM and as a donor in FRET imaging. Excitation wavelength: 568 nm. Emission wavelength: 568 nm. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 6-Carboxy-X-rhodamine hydrochloride. CAS No. 1689512-96-6. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-D0053A. |  |
| Amiprilose hydrochloride | Amiprilose hydrochloride is a therapeutic biomedical compound, used for studying cardiovascular ailments acting as an influential vasoconstrictor. The hydrochloride formulation guarantees unparalleled stability and solubility, rendering it a highly coveted choice in the realm of pharmaceutical applications. Synonyms: 1,2-O-Isopropylidene-3-O-[3-(N,N-dimethylamino)propyl]-a-D-glucofuranose hydrochloride. CAS No. 56824-20-5. Molecular formula: C14H27NO6.HCl. Mole weight: 341.83. | |
| Eperisone HCl | Eperisone relaxes both skeletal muscles and vascular smooth muscles. Uses: Anticonvulsants. Synonyms: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride. Grades: > 95%. CAS No. 56839-43-1. Molecular formula: C17H25NO. HCl. Mole weight: 259.39 36.46. | |
| Eperisone hydrochloride | Eperisone Hydrochloride ((±)-Eperisone hydrochloride) is an orally active antispastic agent with a vasodilator effect, used for the research of muscle stiffness and pain. Eperisone Hydrochloride is a potent and selectively P2X7 receptor antagonist, also shows antagonism for human P2X3. Eperisone Hydrochloride works by relaxing both skeletal muscles and vascularsmooth muscles, demonstrating a variety of effects such as reduction ofmyotonia, improvement of circulationand and suppression of the pain reflex [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: (±)-Eperisone hydrochloride. CAS No. 56839-43-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B1901. | |
| Eperisone Hydrochloride | A spasmolytic agent related structurally to Tolperisone. Muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: 1-(4-Ethylphenyl)-2-methyl-3-(1-piperidinyl)-1-propanone Hydrochloride; 4'-Ethyl -2- methyl -3-piperidinopropiophenon e Hydrochloride; E 0646; EMPP; Mional; Myonal. Grades: Highly Purified. CAS No. 56839-43-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| L-Serine methyl ester hydrochloride | L-Serine methyl ester (hydrochloride) is a serine derivative [1]. Uses: Scientific research. Group: Peptides. CAS No. 5680-80-8. Pack Sizes: 100 g; 500 g. Product ID: HY-32687A. | |
| Rec 15/2615 dihydrochloride | Rec 15/2615 dihydrochloride is a selective α1B-adrenoceptor antagonist (Ki = 0.3, 1.9 and 2.6 nM at human α1B, α1A and α1D receptors, respectively) potentially for the treatment of female sexual dysfunction. Synonyms: Ethanone, 1-[4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-[2-methoxy-6-(1-methylethyl)phenoxy]-, hydrochloride (1:2); 1-[4-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl]-2-[2-methoxy-6-(1-methylethyl)phenoxy]ethanone hydrochloride (1:2); Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-[[2-methoxy-6-(1-methylethyl)phenoxy]acetyl]-, dihydrochloride; Rec-15/2615 dihydrochloride; Rec15/2615 dihydrochloride. Grades: ≥95%. CAS No. 1782573-48-1. Molecular formula: C26H33N5O5.2HCl. Mole weight: 568.49. | |
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