Brl Hydrochloride Suppliers USA
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Product | Description | |
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Granisetron, Hydrochloride (BRL-43694A, Kytril, 1-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide Hydrochloride) Quick inquiry Where to buy Suppliers range | A specific serotonin (5HT3) receptor antagonist. Used as an antiemetic. Group: Biochemicals. Alternative Names: BRL-43694A, Kytril, 1-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
BRL 15572 hydrochloride Quick inquiry Where to buy Suppliers range | BRL 15572 hydrochloride is a selective h5-HT1D antagonist with 60-fold selectivity over h5-HT1B. Synonyms: BRL 15572 hydrochloride; BRL15572 hydrochloride; BRL-15572 hydrochloride; 3-[4-(4-Chlorophenyl)piperazin-1-yl]-1,1-diphenyl-2-propanol hydrochloride. CAS No. 1173022-77-9. Molecular formula: C25H27ClN2O.HCl. Mole weight: 443.42. | |
BRL 52537 hydrochloride Quick inquiry Where to buy Suppliers range | BRL 52537 hydrochloride is a potent and highly selective KOR-1 (κ-opioid receptor) and MOR (μ-opioid receptor) agonist with analgesic effects. Synonyms: BRL52537 hydrochloride; BRL-52537 hydrochloride; (±)-1-(3,4-Dichlorophenyl)acetyl-2-(1-pyrrolidinyl)methylpiperidine hydrochloride; Ethanone, 2-(3,4-dichlorophenyl)-1-[2-(1-pyrrolidinylmethyl)-1-piperidinyl]-, hydrochloride (1:1); Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, monohydrochloride; Piperidine, 1-[(3,4-dichlorophenyl)acetyl]-2-(1-pyrrolidinylmethyl)-, monohydrochloride, (±)-; BRL 52537 monohydrochloride. Grades: ≥98% by HPLC. CAS No. 112282-24-3. Molecular formula: C18H24Cl2N2O.HCl. Mole weight: 391.77. | |
BRL 52537 Hydrochloride Quick inquiry Where to buy Suppliers range | BRL 52537 is the most selective κ/μ and one of the most potent known κ ligands. Shown to attenuate ischemia-evoked nitric oxide production. Analgesic agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 112282-24-3. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H24Cl2N2O HCl, Molecular Weight: 355.303646. US Biological Life Sciences. | Worldwide |
Paroxetine, Hydrochloride ( (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine, FG-7051, BRL-29060) Quick inquiry Where to buy Suppliers range | A selective serotonin reuptake inhibitor. Used as an antidepressant. Group: Biochemicals. Alternative Names: (3S-trans) -3-[ (1, 3-Benzodioxol-5-yloxy) methyl]-4- (4-fluorophenyl) piperidine, FG-7051, BRL-29060. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
1,3-Benzodioxol-5-ol (Sesamol) Quick inquiry Where to buy Suppliers range | Impurity Standards; Pharmaceutical Toxicology. Uses: For analytical and research use. Group: reagents. Alternative Names: BRL-43782, BP Paroxetine Impurity Standard, Sesamol (BRL43782), Sesamol, Paroxetine Imp. B (EP),Paroxetine Hydrochloride Anhydrous Imp. B (EP), 1,3-Benzodioxol-5-ol, 3,4-Methylenedioxyphenol, Paroxetine Related. CAS No. 533-31-3. IUPAC Name: 1,3-benzodioxol-5-ol. | |
Benzoic acid Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Impurity Standards; Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Benfluorex Hydrochloride Imp. C (EP), E 210, HA 1, Glycopyrronium Bromide Imp. D (EP), Retarder BA, NSC 149, Salvo liquid, Carboxybenzene, Benzenecarboxylic acid, Mefenamic Acid Imp. D (EP), Metronidazole Benzoate Imp. C (EP), Phenylcarboxylic acid, MENNO-Florades, Benfluorex Imp. C (EP), HA 1 (acid), Benzoic Acid, Purox B, BRL-9421A, Solvo powder, Phenylformic acid, Tenn-Plas, Benzeneformic acid, VevoVitall, Retardex, Dracylic acid, Benzenemethanoic acid. Grades: pharmaceutical primary standard. CAS No. 65-85-0. Pack Sizes: 300MG. IUPAC Name: benzoic acid. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APS65850. SMILES: OC(=O)c1ccccc1. Format: Neat. Linear Formula: C6H5COOH. | |
Benzoic acid 100 μg/mL in Acetone Quick inquiry Where to buy Suppliers range | Benzoic acid 100 μg/mL in Acetone. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods. Alternative Names: Benfluorex Hydrochloride Imp. C (EP), Phenylcarboxylic acid, Mefenamic Acid Imp. D (EP), Purox B, Dracylic acid, HA 1 (acid), Salvo liquid, Benzenecarboxylic acid, MENNO-Florades, VevoVitall, Solvo powder, Retardex, Benzeneformic acid, BRL-9421A, Phenylformic acid, Metronidazole Benzoate Imp. C (EP), Carboxybenzene, Retarder BA, Glycopyrronium Bromide Imp. D (EP), Benzoic Acid, HA 1, Benzenemethanoic acid, NSC 149, Benfluorex Imp. C (EP), Tenn-Plas, E 210. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APS65850B. SMILES: OC(=O)c1ccccc1. Format: Single Solution. Shipping: Room Temperature. | |
Benzoic Acid 2000 μg/mL in Dichloromethane Quick inquiry Where to buy Suppliers range | Benzoic Acid 2000 μg/mL in Dichloromethane. Uses: For analytical and research use. Group: Food Additives, Flavours & Adulterants. Alternative Names: Benzenemethanoic acid, Phenylformic acid, HA 1, E 210,Benfluorex Hydrochloride Imp. C (EP), Benzoic Acid, MENNO-Florades, Benzenecarboxylic acid, Benzeneformic acid, Phenylcarboxylic acid, Mefenamic Acid Imp. D (EP), Purox B, Salvo liquid, NSC 149, VevoVitall, BRL-9421A, Retarder BA, HA 1 (acid), Carboxybenzene, Dracylic acid, Benfluorex Imp. C (EP), Solvo powder, Metronidazole Benzoate Imp. C (EP), Tenn-Plas, Glycopyrronium Bromide Imp. D (EP), Retardex. CAS No. 65-85-0. IUPAC Name: benzoic acid. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APS65850A. SMILES: OC(=O)c1ccccc1. Format: Single Solution. Shipping: Room Temperature. | |
Desmethylene Paroxetine Hydrochloride Salt Quick inquiry Where to buy Suppliers range | A major metabolite of the antidepressant Paroxetine. Group: Biochemicals. Alternative Names: 4-[[(3S,4R)-4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride; (3S-trans)-4-[[4-(4-Fluorophenyl)-3-piperidinyl]methoxy]-1,2-benzenediol Hydrochloride; BRL 36610; Paroxetine catechol. Grades: Highly Purified. CAS No. 159126-30-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Granisetron HCL Quick inquiry Where to buy Suppliers range | Granisetron HCL. Group: Biochemicals. Alternative Names: 1-Methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-1H-indazole-3-carboxamide hydrochloride; BRL-43694A; Kytril. Grades: Highly Purified. CAS No. 107007-99-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C18H25ClN4O. US Biological Life Sciences. | Worldwide |
Granisetron hydrochloride Quick inquiry Where to buy Suppliers range | Pharmaceutical Secondary Standard; Certified Reference Material. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; API Standards; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: 9-Azabicyclo[3.3.1]nonane, 1H-indazole-3-carboxamide deriv., BRL 43694A,Granisetron Hydrochloride, Granisetron hydrochloride, 1H-Indazole-3-carboxamide, 1-methyl-N-(9-methyl-9-azabicyclo[3.3.1]non-3-yl)-, monohydrochloride, endo-, 1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, monohydrochloride (9CI), 1H-Indazole-3-carboxamide, 1-methyl-N-[(3-endo)-9-methyl-9-azabicyclo[3.3.1]non-3-yl]-, hydrochloride (1:1), Kytril. Grades: certified reference material; pharmaceutical secondary standard. CAS No. 107007-99-8. Pack Sizes: 500MG. IUPAC Name: 1-methyl-N-[(1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-yl]indazole-3-carboxamide;hydrochloride. Molecular formula: C18H24N4O.ClH. Mole weight: 348.87. Catalog: APS107007998. SMILES: Cl. CN1[C@@H]2CCC[C@H]1C[C@H] (C2)NC (=O)c3nn (C)c4ccccc34. Format: Neat. Product Type: API. | |
Methylene-Bis Paroxetine (DiHCl salt) Quick inquiry Where to buy Suppliers range | An impurity of Paroxetine which is an antidepressant of the selective serotonin reuptake inhibitor (SSRI) class. Synonyms: MSP6U6AM27; 3CR6Y63SR2; 2105932-71-4; 1292846-10-6; Methylene-Bis Paroxetine Dihydrochloride; 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine); 3,3'-(Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis((3S,4R)-4-(4-fluorophenyl)piperidine), rel-; Bis(6-(((3S,4R)-4-(4-fluorophenyl)piperidin-3-yl)methoxy)benzo(d)(1,3)dioxol-5-yl)methane, rel-; Piperidine, 3,3'-(methylenebis(1,3-benzodioxole-6,5-diyloxymethylene))bis(4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)-4-(4-fluorophenyl)piperidine]; UNII-MSP6U6AM27; UNII-3CR6Y63SR2; 606968-05-2; Piperidine, 3,3'-[methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[4-(4-fluorophenyl)-, (3S,3'S,4R,4'R)-; Paroxetine Hydrochloride Hemihydrate Imp. F (EP); 3,3'-[Methylenebis(1,3-benzodioxole-6,5-diyloxymethylene)]bis[(3S,4R)4-(4-fluorophenyl)piperidine]; Ph Eur Paroxetine Hydrochloride Impurity F; BRL-55188. Grades: > 95%. CAS No. 1292846-10-6. Molecular formula: C39H40F2N2O6.2HCl. Mole weight: 743.68. | |
Metoclopramide hydrochloride Quick inquiry Where to buy Suppliers range | solid. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: BRL-9200. CAS No. 7232-21-5. Pack Sizes: 100MG. IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride. Molecular formula: C14H22ClN3O2.ClH. Mole weight: 336.26. EC Number: 230-634-5. Catalog: APS7232215A. SMILES: Cl.CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC. Format: Neat. Shipping: Room Temperature. | |
Metoclopramide hydrochloride 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Metoclopramide hydrochloride 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Alternative Names: BRL-9200. CAS No. 7232-21-5. Pack Sizes: 1ML. IUPAC Name: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide;hydrochloride. Molecular formula: C14H22ClN3O2.ClH. Mole weight: 336.26. Catalog: APS7232215. SMILES: Cl.CCN(CC)CCNC(=O)c1cc(Cl)c(N)cc1OC. Format: Single Solution. Shipping: Room Temperature. | |
Paroxetine for system suitability Quick inquiry Where to buy Suppliers range | Paroxetine for system suitability. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, BRL-29060A, BRL-55490 (F-THP), Paroxetine hydrochloride hemihydrate, Paroxetine hydrochloride hemihydrate (BRL29060A), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, (-) -trans-4- (4-Fluorophenyl) -3- (3, 4-methylenedioxyphenoxymethyl) piperidine hydrochloride hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G,Paroxetine Hydrochloride Hemihydrate, BP Paroxetine Impurity Standard. CAS No. 110429-35-1. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Molecular formula: 2C19H20FNO3.2ClH.H2O. Mole weight: 749.67. Catalog: APS110429351A. SMILES: O. Cl. Cl. Fc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Fc5ccc (cc5) [C@@H]6CCNC[C@H]6COc7ccc8OCOc8c7. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Paroxetine Hydrochloride Hemihydrate Quick inquiry Where to buy Suppliers range | ≥98% (HPLC), powder. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy; API Standards; British Pharmacopoeia; European Pharmacopoeia (Ph. Eur.); Pharmaceutical Toxicology; Pharmacopoeial Standards. Alternative Names: Paroxetine hydrochloride hemihydrate (BRL29060A), BP Paroxetine Impurity Standard, (-) -trans-4- (4-Fluorophenyl) -3- (3, 4-methylenedioxyphenoxymethyl) piperidine hydrochloride hemihydrate, Spiked with Ph Eur Paroxetine Hydrochloride Impurity G, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S-trans)-, BRL-29060A,Paroxetine Hydrochloride Hemihydrate, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:1), (3S,4R)- (9CI), Form 1 Pseudopolymorph, BRL-55490 (F-THP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, hydrate (2:2:1), (3S,4R)-, Paroxetine hydrochloride hemihydrate. CAS No. 110429-35-1. Pack Sizes: 10MG, 50MG. IUPAC Name: (3S, 4R)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrate; dihydrochloride. Molecular formula: 2C19H20FNO3.2ClH.H2O. Mole weight: 749.67. Catalog: APS110429351. Assay: ≥98% (HPLC). SMILES: O. Cl. Cl. Fc1ccc (cc1) [C@@H]2CCNC[C@H]2COc3ccc4OCOc4c3. Fc5ccc (cc5) [C@@H]6CCNC[C@H]6COc7ccc8OCOc8c7. Format: Neat. Product Type: API. | |
Paroxetine impurity D Quick inquiry Where to buy Suppliers range | Paroxetine impurity D. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Paroxetine Imp. D (EP), Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R-trans)-, USP Paroxetine Hydrochloride Related Compound C,Paroxetine Hydrochloride Anhydrous Imp. D (EP), Paroxetine USP Related Compound C, Paroxetine Related Compound C (USP), Paroxetine USP RC C, Ph Eur Paroxetine Hydrochloride Impurity D, BRL-29679A, (3R,4S)-3-[(1,3-Benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)piperidine hydrochloride, Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, hydrochloride, (3R,4S)- (9CI), (+)-trans-Paroxetine Hydrochloride. CAS No. 130855-30-0. IUPAC Name: (3R, 4S)-3-(1, 3-benzodioxol-5-yloxymethyl)-4-(4-fluorophenyl)piperidine; hydrochloride. Molecular formula: C19H20FNO3.ClH. Mole weight: 365.83. Catalog: APS130855300A. SMILES: Cl. Fc1ccc (cc1) [C@H]2CCNC[C@@H]2COc3ccc4OCOc4c3. Format: Neat. Product Type: Impurity. Shipping: Room Temperature. | |
Rosiglitazone hydrochloride Quick inquiry Where to buy Suppliers range | Rosiglitazone HCl is a blood glucose-lowering drugs, stimulating insulin secretion by binding to the PPAR receptors in fat cells. Synonyms: BRL-49653 HCl; BRL 49653 HCl; BRL49653 HCl. Grades: >98%. CAS No. 302543-62-0. Molecular formula: C18H19N3O3S.HCl. Mole weight: 393.89. | |
Rosiglitazone hydrochloride Quick inquiry Where to buy Suppliers range | Rosiglitazone (BRL 49653) hydrochloride is an orally active selective PPARγ agonist (EC50: 60 nM, Kd: 40 nM). Rosiglitazone hydrochloride is a TRPC5 activator (EC50: 30 μM) and TRPM3 inhibitor. Rosiglitazone hydrochloride can be used in the research of obesity and diabetes, senescence, ovarian cancer. Group: Biobased Products. Alternative Names: 5-[4-[2-[N-Methyl-N- (pyridinyl) amino]ethoxy]benzyl]thiazolidine-2,4-dione hydrochloride. Grades: 98%. CAS No. 302543-62-0. Product ID: BBC302543620. Molecular formula: C18H19N3O3S.HCl. Mole weight: 393.89. IUPAC Name: 5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrochloride. Appearance: Powder. SMILES: CN (CCOC1=CC=C (C=C1)CC2C (=O)NC (=O)S2)C3=CC=CC=N3. Cl. |