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Product | Description | |
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10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel Quick inquiry Where to buy Suppliers range | 10-Methyl-7-(2-hydroxy-3-N-Boc-3-phenylpropionyl) Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-7, 13-bis{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-10-methoxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-6-methoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxete-4,9-diyl ester, (αR,βS)-. Molecular formula: C58H72N2O18. Mole weight: 1085.19. | |
10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel Quick inquiry Where to buy Suppliers range | 10-(O-2,2-Dichloroethoxycarbonyl) 13-(3-O-TES) 7-Epi Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 10β, 13α)-4-Acetoxy-10-{[(2, 2-dichloroethoxy)carbonyl]oxy}-1, 7-dihydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-, (2aR,4R,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-6-[[(2,2-dichloroethoxy)carbonyl]oxy]-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C52H69Cl2NO16Si. Mole weight: 1063.09. | |
2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazol-5-ol Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pantoprazole Impurity 22. Grades: >95%. CAS No. 1166386-02-2. Molecular formula: C15H15N3O3S. Mole weight: 317.36. | |
2-Desbenzoyl-2-pentonyl Docetaxel Quick inquiry Where to buy Suppliers range | 2-Desbenzoyl-2-pentonyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 7, 10-trihydroxy-13-{[(2R, 3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5, 20-epoxytax-11-en-2-yl valerate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-12-[(1-oxopentyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C41H57NO14. Mole weight: 787.89. | |
2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride Quick inquiry Where to buy Suppliers range | 2-Diisopropylaminoethyl Ester Xanthene-9-carboxylic Acid Hydrochloride is an intermediate in the synthesize of Propantheline-d3 Iodide (P760902), as well as potential antispasmodic agents. Propantheline-d3 Iodide is an antimuscarinic agent used in the treatment of hyperhidrosis (excessive sweating), enuresis (involuntary urination) as well as cramps or spasms of the stomach, intestine and bladder. Group: Biochemicals. Grades: Highly Purified. CAS No. 102476-84-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C22H27NO3 (HCl). US Biological Life Sciences. | Worldwide |
2R,3R-Docetaxel Quick inquiry Where to buy Suppliers range | 2R,3R-Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete Benzenepropanoic Acid Derivative; R-Erythro-taxotere; 3'-epi-docetaxel; 3'(S)-Docetaxel; Paclitaxel Impurity 62; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βR)-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βR*), 11α, 12α, 12aα, 12bα]]-. Grades: ≥90%. CAS No. 133577-32-9. Molecular formula: C43H53NO14. Mole weight: 807.88. | |
3-methoxy-2-methyl-4-nitropyridine 1-oxide Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: Pyridine, 3-methoxy-2-methyl-4-nitro-, 1-oxide; 4-Nitro-3-methoxy-2-methylpyridine N-oxide; Pantoprazole Impurity 23. CAS No. 15931-25-6. Molecular formula: C7H8N2O4. Mole weight: 184.15. | |
(3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl acetate Quick inquiry Where to buy Suppliers range | It is an impurity of Lansoprazole. Lansoprazole is a proton-pump inhibitor (PPI) which prevents the stomach from producing gastric acid. Synonyms: 3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinemethanol 2-Acetate; Lansoprazole Impurity 15. CAS No. 112525-75-4. Molecular formula: C11H12F3NO3. Mole weight: 263.21. | |
4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid Quick inquiry Where to buy Suppliers range | 4,4'-Dihydroxybiphenyl -3,3'-dicarboxylic acid. Uses: 1) Gas (such as carbon dioxide) and pollutant adsorption 2) Good drug carrier, which is able to decompose in stomach and release the drug content. Product ID: ACMA00021464. | |
5-(difluoromethoxy)-1H-benzo[d]imidazol-2-ol Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2H-Benzimidazol-2-one, 5-(difluoromethoxy)-1,3-dihydro-; Pantoprazole impurity 19. CAS No. 1806469-15-7. Molecular formula: C8H6F2N2O2. Mole weight: 200.14. | |
Big Gastrin-1, human Quick inquiry Where to buy Suppliers range | Big Gastrin is also referred to as Gastrin-34. Secretion of gastrin is induced by food intake and causes the release of gastric acid in the stomach. Synonyms: Big Gastrin I (human). CAS No. 60675-77-6. Molecular formula: C176H251N43O53S1. Mole weight: 3849.2. | |
Bismuth Quick inquiry Where to buy Suppliers range | Bismuth. Uses: Bismuth is used to make the drugs such as Pepto-Bismol for upset stomachs and diarrheaand in medicine to treat intestinal infections. Bismuth is used in the cosmetics industry toprovide the "shine" for lipsticks, eye shadow, and other products.It is added to steel and other metals as an alloy to make the metals easier to roll, press, pullinto wires, and turn on a lathe. It is also used in the semiconductor industry and to makepermanent magnets.Bismuth is similar to antimony in that it expands from the molten liquid state to the solidstate. This property makes it an excellent material to pour into molds and can produce finedetails in whatever is being molded, such as metallic printing type and similar fine castings. Group: Nanoparticles & Nanopowders. Alternative Names: Bismuth standard solution, 1 mg/mL Bi, suitable for atomic absorption spectrometry; Bismuth rod; Bismuth, lump, 7 mm max. lump size, weight 100 g, purity 99.999%; KS-0000117N; Bismuth, foil, not light tested, 150x150mm, thickness 0.02mm, permanent polyester support, 99.97%; Bismuth, foil, not light tested, 150x150mm, thickness 0.05mm, permanent polyester support, 99.97%; Bismuth granules, 1-2mm (0.04-0.08in); Bismuth, foil, not light tested, 50x50mm, thickness 0.05mm, permanent polyester support, 99.97%; KSC377C5R; Bismuth, foil, thickness 0.045 mm, size 25 x 25 mm, purity 99.97%. CAS No. 7440-69-9. Molecular formula: Bi. Mole weight: 208.98g/mol. IUPAC Name: bismuth. Exact Mass: 208.98g/mol. EC Number: 231-177-4. Melting Point: 271 DEG C;519.8°F. Solubility: INSOL IN COLD OR HOT WATER; SOL IN NITRIC ACID, AQUA REGIA, HOT SULFURIC ACID;SOL IN CONCENTRATED HYDROCHLORIC ACID. Density: 9.78 @ 20 DEG C/4 DEG C. SMILES: [Bi]. InChI: InChI=1S/Bi. InChIKey: JCXGWMGPZLAOME-UHFFFAOYSA-N. Monoisotopic Mass: 208.98g/mol. | |
Bismuth(III) subsalicylate Quick inquiry Where to buy Suppliers range | Bismuth(III) subsalicylate. Uses: Used to treat nausea, heartburn, indigestion, upset stomach, diarrhea, and other temporary discomforts of the stomach and gastrointestinal tract. Bismuth subsalicylate is used for the treatment of diarrhea, heartburn, colitis, upset stomach and other temporary discomforts of the stomach and gastrointestinal tract in adults and children 12 years of age and older[5, 33]. Bismuth subsalicylate belongs to a class of medications called antidiarrheal agents. It works by decreasing the flow of fluids and electrolytes into the bowel, reduces inflammation within the intestine, and may kill the organisms that can cause diarrhea. It shows certain antibacterial activity[19, 20]. Alternative Names: Extra strength bismuth; Bismuth, (2-hydroxybenzoato-O(1),O(2))oxo-; Bismuth oxide salicylate; Tox21_112398; LS-867; MFCD00085368; pink bismuth; PMS-bismuth subsalicylate; Stabisol; Bismuth subsalicylate (JAN/USP). CAS No. 14882-18-9. Molecular formula: C7H6BiO4. Mole weight: 363.101g/mol. IUPAC Name: 1,3,2λ2-benzodioxabismin-4-one;hydrate. Exact Mass: 363.007g/mol. EC Number: 238-953-1. Solubility: Insoluble (<1 mg/ml at 71.1° F) (NTP, 1992);ALMOST INSOL IN WATER OR ALCOHOL;SOL IN ACIDS & ALKALIES; INSOL IN ETHER;SOL IN OIL. SMILES: C1=CC=C2C(=C1)C(=O)O[Bi]O2.O. InChI: InChI=1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+2;/p-2. InChIKey: QBWLKDFBINPHFT-UHFFFAOYSA-L. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 363.007g/mol. | |
BPC 157 acetate Quick inquiry Where to buy Suppliers range | BPC 157 acetate is a synthetic pentadecapeptide that is beneficial for the treatment of ulcers in the stomach, intestinal damage such as fistulas and inflammatory disorders, bone and joint healing and growth rates, and organ damage. Synonyms: H-Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val-OH.CH3CO2H; glycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-prolyl-glycyl-L-lysyl-L-prolyl-L-alanyl-L-alpha-aspartyl-L-alpha-aspartyl-L-alanyl-glycyl-L-leucyl-L-valine acetic acid. Grades: ≥95%. CAS No. 216441-37-1. Molecular formula: C64H102N16O24. Mole weight: 1479.61. | |
Buforin I Quick inquiry Where to buy Suppliers range | Buforin I is a 39-amino acid AMP that was first isolated from the stomach tissue of the Asian toad Bufo gargarizans. Compared with other amphibian AMPs, such as magainin 2, buforin I shows much stronger antimicrobial activities in vitro against a broad spectrum of microorganisms. Buforins have anti-endotoxin and anticancer activities. Synonyms: H-Ala-Gly-Arg-Gly-Lys-Gln-Gly-Gly-Lys-Val-Arg-Ala-Lys-Ala-Lys-Thr-Arg-Ser-Ser-Arg-Ala-Gly-Leu-Gln-Phe-Pro-Val-Gly-Arg-Val-His-Arg-Leu-Leu-Arg-Lys-Gly-Asn-Tyr-OH; L-alanyl-glycyl-L-arginyl-glycyl-L-lysyl-L-glutaminyl-glycyl-glycyl-L-lysyl-L-valyl-L-arginyl-L-alanyl-L-lysyl-L-alanyl-L-lysyl-L-threonyl-L-arginyl-L-seryl-L-seryl-L-arginyl-L-alanyl-glycyl-L-leucyl-L-glutaminyl-L-phenylalanyl-L-prolyl-L-valyl-glycyl-L-arginyl-L-valyl-L-histidyl-L-arginyl-L-leucyl-L-leucyl-L-arginyl-L-lysyl-glycyl-L-asparagyl-L-tyrosine. Grades: ≥90% by HPLC. CAS No. 173010-28-1. Molecular formula: C184H318N70O47. Mole weight: 4262.93. | |
Clidinium Bromide Quick inquiry Where to buy Suppliers range | Clidinium bromide is an anticholinergic used as an antispasmodic to reduce stomach acid and decreases intestinal spasms. Uses: An anticholinergic. used as an antispasmodic. Synonyms: (1-methyl-1-azoniabicyclo[2.2.2]octan-3-yl) 2-hydroxy-2,2-diphenylacetate;bromide. Grades: 95%. CAS No. 3485-62-9. Molecular formula: C22H26BrNO3. Mole weight: 432.35. | |
Demethylamino Ranitidine Acetamide Sodium Quick inquiry Where to buy Suppliers range | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitroacetamide Ion(1-) Sodium; Ranitidine EP Impurity D. Grades: > 95%. CAS No. 112251-56-6. Molecular formula: C12H18N3NaO4S. Mole weight: 323.34. | |
Desbenzoyl Docetaxel Quick inquiry Where to buy Suppliers range | Desbenzoyl Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1, 2, 7, 10-tetrahydroxy-9-oxo-5, 20-epoxytax-11-en-13-yl (2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoate; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, 12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-; Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11,12-tetrahydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: ≥90%. CAS No. 160972-48-5. Molecular formula: C36H49NO13. Mole weight: 703.77. | |
Desdifluoromethoxy Hydroxy Pantoprazole Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazol-5-ol. CAS No. 1261238-06-5. Molecular formula: C15H15N3O4S. Mole weight: 333.36. | |
Desmethyl Ranitidine Quick inquiry Where to buy Suppliers range | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-N'-[2-[[[5-[(methylamino)methyl]-2-furanyl]methyl]thio]ethyl]-2-nitro-1,1-ethenediamine; Desmethylranitidine. Grades: > 95%. CAS No. 66357-25-3. Molecular formula: C12H20N4O3S. Mole weight: 300.38. | |
Docetaxel 2',7,10-Tris(triethylsilyl) Ether Quick inquiry Where to buy Suppliers range | Docetaxel 2',7,10-Tris(triethylsilyl) Ether is a derivative of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 2',7,10-Tris(triethylsilyl)docetaxel; [2aR-[2aα, 4β, 4aβ, 6β, 9α(αR*, βS*), 11α, 12α, 12aα, 12bα]]-β-[[(1, 1-Dimethylethoxy)carbonyl]amino]-α-[(triethylsilyl)oxy]-benzenepropanoic Acid 12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4a,8,13,13-tetramethyl-5-oxo-4,6-bis[(triethylsilyl)oxy]-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-1-hydroxy-13-({(2R, 3S)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenyl-2-[(triethylsilyl)oxy]propanoyl}oxy)-9-oxo-7, 10-bis[(triethylsilyl)oxy]-5, 20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 149107-86-8. Molecular formula: C61H95NO14Si3. Mole weight: 1150.66. | |
Docetaxel Hydrate Quick inquiry Where to buy Suppliers range | Docetaxel Hydrate, a semisynthetic derivative of Paclitaxel, is used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Uses: A semisynthetic derivative of paclitaxel. an antimitotic agent that promotes the assembly of micro-tubules and inhibits their de-polymerization to free tubulin. an antineoplastic. Synonyms: (αR,βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoic Acid(2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 6, 11-trihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl Ester Hydrate; N-Debenzoyl-N-(tert-butoxycarbonyl)-10-deacetyltaxol Hydrate; RP 56976 Hydrate; Taxotere Hydrate. CAS No. 700367-34-6. Molecular formula: C43H53NO14.xH2O. Mole weight: 807.88 (anhydrous). | |
Enterosoluble Vacant Gelatin Capsules Quick inquiry Where to buy Suppliers range | Traditional empty gelatin capsules disintegrate and release within 10 minutes in stomach acid. Because some contents are irritating to the stomach, or are unstable in the presence of acid, and need to disintegrate in the intestine to play a curative effect, enterosoluble vacant gelatin capsules can be selected to ensure that the contents reach the ideal site, targeted delivery, and ensure the curative effect. Uses: Used for research and manufacturing. Group: Capsules Shells. Grades: Pharmaceutical Grade. Product ID: PE-0654. | |
Famotidine Quick inquiry Where to buy Suppliers range | Famotidine is a histamine H2-receptor antagonist that inhibits stomach acid production. It is commonly used in the treatment of peptic ulcer disease and gastroesophageal reflux disease. Unlike cimetidine, the first H2 antagonist, famotidine has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. Synonyms: Famotidine, Famotidine Hydrochloride, MK-208, Pepcid, YM-11170, YM11170, YM 11170, MK 208, MK208. Grades: >98%. CAS No. 76824-35-6. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. | |
Famotidine Impurity 1 HCl Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H11 receptor antagonist that inhibits stomach acid production. Synonyms: N-(4-Methyl-1,3-thiazol-2-yl)-guanidine hydrochloride. Grades: > 95%. CAS No. 100599-91-5. Molecular formula: C5H8N4S. HCl. Mole weight: 192.7. | |
Famotidine Impurity A Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]sulphanyl]propanimidamide dihydrochloride. Grades: > 95%. CAS No. 88061-72-7. Molecular formula: C8H14N6S2. Mole weight: 258.37. | |
Famotidine Impurity B Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H7 receptor antagonist that inhibits stomach acid production. Synonyms: 3,5-Bis[2-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]-ethyl]-4H-1,2,4,6-thiatriazine-1,1-dioxide. Grades: > 95%. CAS No. 89268-62-2. Molecular formula: C16H23N11O2S5. Mole weight: 561.75. | |
Famotidine Impurity C HCl Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H3 receptor antagonist that inhibits stomach acid production. Synonyms: [3- [ [ [2- (Diaminomethyleneamino) -4-thiazolyl] methyl] thio] propionyl] sulfamide Hydrochloride. Grades: > 95%. CAS No. 76824-17-4. Molecular formula: C8H14N6O3S3 HCl. Mole weight: 338.43 36.46. | |
Famotidine Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H4 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanamide; USP Famotidine Related Compound C. Grades: > 95%. CAS No. 76824-16-3. Molecular formula: C8H13N5OS2. Mole weight: 259.35. | |
Famotidine Impurity E Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H8 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine disulfide; Famotidine related compound E; Bis[(2-guanidino-4-thiazolyl)methyl]disulfide. Grades: > 95%. CAS No. 129083-44-9. Molecular formula: C10H14N8S4. Mole weight: 374.53. | |
Famotidine Impurity F Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H5 receptor antagonist that inhibits stomach acid production. Synonyms: Famotidine Acid Impurity; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]propanoic Acid; 3-[[[2-[(Diaminomethylene)amino]thiazol-4-yl]methyl]thio]propanoic Acid; USP Famotidine Related Compound F. Grades: > 95%. CAS No. 107880-74-0. Molecular formula: C8H12N4O2S2. Mole weight: 260.34. | |
Famotidine Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H6 receptor antagonist that inhibits stomach acid production. Synonyms: N-Desaminosulfonyl-N-cyano Famotidine; 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-cyanopropanimidamide. Grades: > 95%. CAS No. 76823-97-7. Molecular formula: C9H13N7S2. Mole weight: 283.38. | |
Famotidine Impurity H DiHCl Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H2 receptor antagonist that inhibits stomach acid production. Synonyms: S-(2-Guanidino-4-thiazolyl)methylisothiourea Dihydrochloride. Grades: > 95%. CAS No. 88046-01-9. Molecular formula: C6H10N6S2. 2 HCl. Mole weight: 230.31 2 36.46. | |
Famotidine Impurity I Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H10 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoyl propanamide. Grades: > 95%. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 355.44. | |
Famotidine Sulfoxide Quick inquiry Where to buy Suppliers range | An impurity of Famotidine. Famotidine is a histamine H9 receptor antagonist that inhibits stomach acid production. Synonyms: 3-[2-(Diaminomethyleneamino)-1,3-thiazol-4-ylmethylsulphinyl]-N-sulphamoylpropanamidine Famotidine Sulfoxide. Grades: > 95%. CAS No. 90237-03-9. Molecular formula: C8H15N7O3S3. Mole weight: 353.45. | |
Famotine hydrochloride Quick inquiry Where to buy Suppliers range | Famotine hydrochloride is a histamine H2 receptor antagonist. lt has no effect on the cytochrome P450 enzyme system, and does not appear to interact with other drugs. It inhibits stomach acid production and is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Uses: Famotine hydrochloride is used for the treatment of peptic ulcer disease and gastroesophageal reflux disease. Synonyms: Famotine hydrochloride; UK-2054; UNII-7L9H348XUO; Famotine HCl; Famotine hydrochloride;1-((p-Chlorophenoxy)methyl)-3,4-dihydroisoquinoline hydrochloride;1-[(4-Chlorophenoxy)methyl]-3,4-dihydroisoquinoline hydrochloride. Grades: >98 %. CAS No. 10500-82-0. Molecular formula: C16H15Cl2NO. Mole weight: 308.20. | |
γ-Oryzanol Quick inquiry Where to buy Suppliers range | Gamma Oryzanol is a mixture of 6 substances derived from rice bran oil, including sterols and ferulic acid, called Cycloartanyl Ferulate or Triterpene alcohol ferulate. It has been approved in Japan for several conditions, including menopausal symptoms, mild anxiety, stomach upset, and high cholesterol. In the US, it is widely used as a sports supplement, as well as for reducing cholesterol. Group: Biochemicals. Alternative Names: Major compounds: Cycloartenylferulate and 24-Methylen Cycloartanylferulate; Other compounds: Campesterylferulate, Campestanylferulate, β-Sitosterylferulate and Cycloartanylferulate. Grades: Highly Purified. CAS No. 11042-64-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
Gastrin I (human) Quick inquiry Where to buy Suppliers range | Gastrin I (human) is an endogenous peptide produced by stomach and it acts as a selective CCK2 receptor agonist. Gastrin I stimulates gastric acid secretion in vivo, and increases levels of cytosolic calcium in isolated rabbit stomach parietal cells (EC50 = 11 nM). Synonyms: Gastrin-17; Little gastrin I; Gastrin I human. Grades: 95%. CAS No. 10047-33-3. Molecular formula: C97H124N20O31S. Mole weight: 2098.2. | |
Gastrin I (human) Quick inquiry Where to buy Suppliers range | Gastrin-1, human is the endogenous peptide produced in the stomach, and increases gastric acid secretion via cholecystokinin 2 (CCK2) receptor. Uses: API. CAS No. 10047-33-3. Product ID: HB00095. | |
Gastrin I (human) acetate Quick inquiry Where to buy Suppliers range | Gastrin I (human) acetate, an endogenous peptide produced by the stomach, is a selective CCK2 receptor agonist that stimulates gastric acid secretion in vivo and increases cytoplasmic calcium levels in isolated rabbit gastric parietal cells (EC50 = 11 nM). Synonyms: Little gastrin I acetate; Gastrin-17 acetate; H-Pyr-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2.CH3CO2H; Gastrin-17 I (human) acetate; 5-Oxo-L-prolylglycyl-L-prolyl-L-tryptophyl-L-leucyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-α-glutamyl-L-alanyl-L-tyrosylglycyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide acetate; Human gastrin heptadecapeptide I acetate; Human gastrin I (1-17) acetate. Grades: ≥95%. Molecular formula: C99H128N20O33S. Mole weight: 2158.25. | |
Hexanoyl Docetaxel Metabolite M4 Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolite M4 is a metabolite of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 5,5-dimethyl-2,4-dioxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-(5, 5-dimethyl-2, 4-dioxo-1, 3-oxazolidin-3-yl)-2-(hexanoyloxy)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H59NO16. Mole weight: 917.99. | |
Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) Quick inquiry Where to buy Suppliers range | Hexanoyl Docetaxel Metabolites M1 and M3 (Mixture of Diastereomers) are metabolites of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: 3-Oxazolidinepropanoic acid, 4-hydroxy-5,5-dimethyl-2-oxo-α-[(1-oxohexyl)oxy]-β-phenyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-2-(hexanoyloxy)-3-(4-hydroxy-5, 5-dimethyl-2-oxo-1, 3-oxazolidin-3-yl)-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate. Molecular formula: C49H61NO16. Mole weight: 920.00. | |
Lansoprazole sodium Quick inquiry Where to buy Suppliers range | Lansoprazole sodium is the sodium salt form of Lansoprazole. Lansoprazole, a substituted benzimidizole, is proton pump inhibitor, is a proton pump inhibitor which prevents the stomach from producing acid. Synonyms: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide 2- ( ( (3-Methyl-4- (2, 2, 2-trifluoroethoxy) -2-pyridyl) methyl) sulfinyl) benzimidazole Abbot Brand of Lansoprazole AG 1749 AG-1749 AG1749 Agopton Almirall Brand of Lansoprazole. CAS No. 226904-00-3. Molecular formula: C16H13F3N3NaO2S. Mole weight: 391.34. | |
Magnesium Hydroxide Dispersion (Mg (OH)2, Purity: 99.9%, Diameter: 40-60um) Quick inquiry Where to buy Suppliers range | Magnesium hydroxide is magnesium hydroxide, white crystal or powder, slightly soluble in water, widely used as flame retardant, antacid and gastric acid neutralizer. The suspension of magnesium hydroxide in water is called magnesium hydroxide emulsion, or milk of magnesia for short, which is used to neutralize excess stomach acid and treat constipation. Magnesium hydroxide is colorless hexagonal crystal or white powder, insoluble in water and alcohol, soluble in dilute acid and ammonium salt solution, and the aqueous solution is alkaline. The solubility in water is very small, however, it is a strong electrolyte, and the water-soluble part of magnesium hydroxide is 100% completely ionized. Uses: ·Antacids and Laxatives ·Excellent flame retardant for plastic and rubber products ·Insulation Materials ·Sugar refining ·Analytical reagents for the pharmaceutical industry. Group: Metal Oxide Colloids. CAS No. 1309-42-8. Molecular Weight: 58.319 g/mol. InChIKey: 100 °C at 760mmHg. Boiling Point: 350 °C (Decomposes). Flash Point: 99.9 %. Purity: 2.36 g/cm3. | |
Methantheline bromide Quick inquiry Where to buy Suppliers range | Methantheline bromide is an antimuscarinic. It is a strong muscarinic receptor blocking drug used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. It is a synthetic antispasmodic and is used to relieve cramps or spasms of the stomach, bladder and intestines. It is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. It has been listed. Uses: Methantheline bromide is used in the treatment of overactive bladder syndrome, hypersalivation and hyperhidrosis. it is also used to treat pancreatitis, biliary dyskinesia, gastritis or urinary problems. Synonyms: Dixamone bromide; Vagantin; Dixamone bromide; Frenogastrico; Gastrosedan; Resobantin; Ulcudexter; Xanthene-9-carboxylic acid, ester with diethyl(2-hydroxyethyl)methylammonium bromide. Grades: 98%. CAS No. 53-46-3. Molecular formula: C21H26BrNO3. Mole weight: 420.34. | |
ML 145 Quick inquiry Where to buy Suppliers range | ML 145 is a GPR35 orphan receptor antagonist with IC50 value of 20.1 nM. It can be used in the treatment of disorders affecting the stomach as well as the immune system. Synonyms: ML 145; ML145; ML-145; 2-Hydroxy-4-[4-(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoylamino]benzoic acid. Grades: ≥98% by HPLC. CAS No. 1164500-72-4. Molecular formula: C24H22N2O5S2. Mole weight: 482.57. | |
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)sulfinyl)-1H-benzo[d]imidazole. CAS No. 957470-59-6. Molecular formula: C24H24F2N4O6S. Mole weight: 534.53. | |
N-[(3,4-Dimethoxy-2-pyridinyl)methyl] Pantoprazole Sulfide Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 5-(Difluoromethoxy)-1-((3,4-dimethoxypyridin-2-yl)methyl)-2-(((3,4-dimethoxypyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole. CAS No. 957470-58-5. Molecular formula: C24H24F2N4O5S. Mole weight: 518.53. | |
N-Des-2-methylpropan-2-ol Docetaxel Quick inquiry Where to buy Suppliers range | N-Des-2-methylpropan-2-ol Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-; (2α, 5β, 7β, 10β, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1, 7, 10-trihydroxy-9-oxo-5, 20-epoxytax-11-en-2-yl benzoate; N-Formyl Docetaxel. Grades: 95%. Molecular formula: C39H45NO13. Mole weight: 735.77. | |
N-Formyl 10-Oxo 7-Epi-docetaxel Quick inquiry Where to buy Suppliers range | N-Formyl 10-Oxo 7-Epi-docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α, 5β, 7α, 13α)-4-Acetoxy-13-{[(2R, 3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1, 7-dihydroxy-9, 10-dioxo-5, 20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4R,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Molecular formula: C39H43NO13. Mole weight: 733.76. | |
N-Formyl 10-Oxo Docetaxel Quick inquiry Where to buy Suppliers range | N-Formyl 10-Oxo Docetaxel is an impurity of Docetaxel, which is a semisynthetic derivative of Paclitaxel used to treat a variety of cancers, including breast, head and neck, stomach, prostate, and non-small cell lung cancer. Synonyms: (2α,5β,7β,13α)-4-Acetoxy-13-{[(2R,3S)-3-formamido-2-hydroxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9,10-dioxo-5,20-epoxytax-11-en-2-yl benzoate; Benzenepropanoic acid, β-(formylamino)-α-hydroxy-, (2aR,4S,4aS,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5,6-dioxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester, (αR,βS)-. Grades: 95%. Molecular formula: C39H43NO13. Mole weight: 733.76. | |
N-Methyl-1-(methylthio)-2-nitroethenamine Quick inquiry Where to buy Suppliers range | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine. Grades: > 95 %. CAS No. 61832-41-5. Molecular formula: C4H8N2O2S. Mole weight: 148.18. | |
O-Desmethyl Pantoprazole O-Sulfate Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[[6-(Difluoromethoxy)-1H-benzimidazol-2-yl]sulfinyl]methyl]-3-methoxy-4-pyridinol 4-(Hydrogen Sulfate). Grades: > 95%. CAS No. 1189856-53-8. Molecular formula: C15H13F2N3O7S2. Mole weight: 449.41. | |
Pantoprazole Impurity 1 Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-5-(difluoromethoxy)-1H-benzimidazole; 2-[[Chloro(3,4-dimethoxy-2-pyridinyl)methyl]sulfinyl]-6-(difluoromethoxy)-1H-benzimidazole; Pantoprazole Impurity 1. Grades: > 95%. CAS No. 812664-93-0. Molecular formula: C16H14ClF2N3O4S. Mole weight: 417.82. | |
Pantoprazole N-Oxide Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-60-5. Molecular formula: C16H15F2N3O5S. Mole weight: 399.38. | |
Pantoprazole Sulphone N-Oxide Quick inquiry Where to buy Suppliers range | An impurity of Pantoprazole which is a proton pump inhibitor used to treat erosive esophagitis (damage to the esophagus from stomach acid), and other conditions involving excess stomach acid such as Zollinger-Ellison syndrome. Synonyms: 6-(Difluoromethoxy)-2-[[(3,4-dimethoxy-1-oxido-2-pyridinyl)methyl]sulfonyl]-1H-benzimidazole. Grades: > 95%. CAS No. 953787-55-8. Molecular formula: C16H15F2N3O6S. Mole weight: 415.38. | |
PD 136450 Quick inquiry Where to buy Suppliers range | PD-136,450 is a Cholecystokinin type B receptor antagonist originated by Pfizer. It is a partial secretory agonist in the stomach and a full agonist in the pancreas of the rat. It has therapeutic potential as acid antisecretory drugs, and may be of use as adjuvant therapy for gastrin sensitive tumours. No development for the treatment of Peptic ulcer was reported. Uses: Peptic ulcer. Synonyms: Cam 1189; Cam-1189; Cam1189; PD-136450; PD136450; PD 136450;(E)-4-((2-(2-(((adamantan-2-yloxy)carbonyl)amino)-3-(1H-indol-3-yl)-2-methylpropanamido)-1-phenylethyl)amino)-4-oxobut-2-enoic acid. Grades: 98%. CAS No. 139067-52-0. Molecular formula: C35H40N4O6. Mole weight: 612.72. | |
Ranitidine EP Impurity G Quick inquiry Where to buy Suppliers range | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Monohydrochloride; Ranitidine Oxime Hydrochloride; Ranitidine EP Impurity G;5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride. Grades: > 95%. CAS No. 112233-23-5. Molecular formula: C5H10ClN3OS. Mole weight: 195.67. | |
Ranitidine Impurity F HCl Quick inquiry Where to buy Suppliers range | An intermediate in the synthesis of Ranitidine hydrochloride.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 5-[(Dimethylamino)methyl]-2-furanmethanol Hydrochloride; Ranitidine EP Impurity F. Grades: > 95%. CAS No. 81074-81-9. Molecular formula: C8H13NO2 HCl. Mole weight: 191.66. | |
Ranitidine Impurity H (N-Methylnitroacetamidel) Quick inquiry Where to buy Suppliers range | A degradation product of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-Methyl-2-nitroacetamide; Ranitidine EP Impurity H. Grades: > 95%. CAS No. 72078-82-1. Molecular formula: C3H6N2O3. Mole weight: 118.09. | |
Ranitidine Impurity I Quick inquiry Where to buy Suppliers range | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N1,N5-Bis[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N1',N5'-dimethyl-2,4-dinitro-1,4-pentadiene-1,1,5,5-tetramine; Ranitidine Impurity I; Ranitidine Formaldehyde Adduct; Ranitidine EP Impurity I. Grades: > 95%. CAS No. 207592-21-0. Molecular formula: C27H44N8O6S2. Mole weight: 640.83. | |
Ranitidine Impurity J Quick inquiry Where to buy Suppliers range | An impurity of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: 1, 1'-N-[Methylenebis (sulphanediylethylene)]bis (N'-methyl-2-nitroethene-1, 1-diamine. Grades: > 95%. CAS No. 1331637-48-9. Molecular formula: C11H22N6O4S2. Mole weight: 366.46. | |
Ranitidine N-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyloxidoamino)methyl]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; Ranitidine EP Impurity E. Grades: > 95%. CAS No. 73857-20-2. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
Ranitidine N-Oxide Quick inquiry Where to buy Suppliers range | analytical standard. Uses: For analytical and research use. Group: Stomach Acid Inhibitor Standards; Impurity Standards. Alternative Names: Ranitidine Imp. E (EP), Ph Eur Ranitidine Impurity E, Ranitidine N-oxide (AH20199), N-oxide (AH 20199X), Ranitidine N-Oxide,Ranitidine Hydrochloride Imp. E (EP), AH 20199X, N-[2-[[[5-[(Dimethyloxidoamino)-methyl]furan-2-yl]methyl]sulphanyl]ethyl]-N'-methyl-2-nitroethene-1,1-diamine. Grades: analytical standard. CAS No. 73857-20-2. Pack Sizes: 10MG. IUPAC Name: N, N-dimethyl-1- [5- [2- [ [1- (methylamino) -2-nitroethenyl] amino] ethylsulfanylmethyl] furan-2-yl] methanamine oxide. Molecular formula: C13H22N4O4S. Mole weight: 330.40. Catalog: APS73857202. Assay: ≥95.0% (HPLC). SMILES: CNC(=C[N+](=O)[O-])NCCSCc1oc(C[N+](C)(C)[O-])cc1. Format: Neat. Product Type: Impurity. | |
Ranitidine-S-Oxide Quick inquiry Where to buy Suppliers range | A metabolite of Ranitidine.Ranitidine is a medication that decreases stomach acid production. It can be used in treatment of peptic ulcer disease. Synonyms: N-[2-[[[5-[(Dimethyamino)methyl]-2-furanyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine; USP Ranitidine Related Compound C; Ranitidine EP Impurity C. Grades: > 95%. CAS No. 73851-70-4. Molecular formula: C13H22N4O4S. Mole weight: 330.41. | |
Rebaudioside D Quick inquiry Where to buy Suppliers range | Rebaudioside D is extracted from the leaves of Stevia rebaudiana Bertoni. It is a potential sweetener. It showed similar stability when exposed to simulated stomach and small intestine fluids, with susceptibility to hydrolytic degradation by enteric bacteria collected from the cecum. Synonyms: (4a)-13-[(O-b-D-Glucopyranosyl-(1,2)-O-[b-D-glucopyranosyl-(1,3)]-b-D-glucopyranosyl)oxy]-kaur-16-en-18-oic acid 2-O-b-D-glucopyranosyl-b-D-glucopyranosyl ester; Reb D. Grades: >98%. CAS No. 63279-13-0. Molecular formula: C50H80O28. Mole weight: 1129.15. | |
Salsalate (NSC 49171) Quick inquiry Where to buy Suppliers range | Nonacetylated salicylate. Non-steroidal anti-inflammatory drug (NSAID). Reduces pain and inflammation caused by conditions such as rheumatoid arthritis, osteoarthritis and related rheumatic conditions. Prostaglandin synthesis inhibitor in vivo. Inactivates cyclooxygenase-1 (COX-1) and -2 (COX-2). IKKbeta/NF-kappaB inhibitor (at significantly higher concentrations than required for COX inhibition). Used to target inflammation in the treatment of insulin resistance, type 2 diabetes, or rheumatic pain.Salsalate reduces blood glucose concentrations in patients with type 2 diabetes, as well as in insulin-resistant patients without diabetes. Reduces blood glucose, triglyceride, free fatty acid and C-reactive protein concentrations, improves glucose utilization and increases circulating insulin and adiponectin concentrations in obese adults at risk for the development of type 2 diabetes as well as for patients with type 2 diabetes. Dimeric prodrug comprising two esterified salicylate moieties. It is advantageous over sodium salicylate because it is insoluble at the acid pH of the stomach and passes suspended but undissolved into the small intestine, sparing the gastric mucosa direct contact. Group: Biochemicals. Alternative Names: Salicylsalicylic acid, NSC 49171, BRN 2590908, 2-Hydroxy-2-carboxyphenyl ester-benzoic acid. Grades: Highly Purified. CAS No. 552-94-3. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C??H??O?, Molecular Weight: 258.23. US Biological Life Sciences. | Worldwide |
Secretin (human) Hydrochloride Quick inquiry Where to buy Suppliers range | Secretin stimulates the secretion of bicarbonate by the pancreas and inhibits the gastrin and acid production in the stomach. It also potentiates the release of digestive enzymes from the pancreas triggered by cholecystokinin. Uses: API. Product ID: 10-101-29. | |
Secretin (porcine) Hydrochloride Quick inquiry Where to buy Suppliers range | Secretin stimulates the secretion of bicarbonate by the pancreas and inhibits the gastrin and acid production in the stomach. It also potentiates the release of digestive enzymes from the pancreas triggered by cholecystokinin. Uses: API. Product ID: 10-101-99. | |
Tetranor-misoprostol Quick inquiry Where to buy Suppliers range | Tetranor-misoprostol is a metabolite of misoprostol, a medication indicated for the treatment of stomach ulcers. Synonyms: tetranor-Misoprostol; 111984-05-5; DTXSID50763830; 3-[3-Hydroxy-2-(4-hydroxy-4-methyloct-1-en-1-yl)-5-oxocyclopentyl]propanoic acid. Grades: ≥95%. Molecular formula: C17H28O5. Mole weight: 312.4. |