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| Product | Description | |
|---|---|---|
| FAME mixture Me-36 | FAME mixture Me-36. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: At room temperature. FAME mixture Me-36; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-043. |  |
| FAME mixture Me-37 | FAME mixture Me-37. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: At room temperature. FAME mixture Me-37; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-044. | |
| FAME mixture Me-60 | FAME mixture Me-60. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: At room temperature. FAME mixture Me-60; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-045. | |
| FAME mixture Me-61 | FAME mixture Me-61. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-61; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-046. | |
| FAME mixture Me-62 | FAME mixture Me-62. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-62; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-047. | |
| FAME mixture Me-63 | FAME mixture Me-63. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-63; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-048. | |
| FAME mixture Me-64 | FAME mixture Me-64. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-64; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-049. | |
| FAME mixture Me-70 | FAME mixture Me-70. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-70; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-050. | |
| FAME mixture Me-71 | FAME mixture Me-71. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-71; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-051. | |
| FAME mixture Me-76 | FAME mixture Me-76. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-76; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-052. | |
| FAME mixture Me-77 | FAME mixture Me-77. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-77; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-053. | |
| FAME mixture Me-81 | FAME mixture Me-81. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-81; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-054. | |
| FAME mixture Me-82 | FAME mixture Me-82. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-82; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-055. | |
| FAME mixture Me-91 | FAME mixture Me-91. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Liquid. Storage: -20°C. FAME mixture Me-91; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-056. | |
| FAME mixture Me-93 | FAME mixture Me-93. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-93; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-057. | |
| FAME mixture Me-94 | FAME mixture Me-94. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: At room temperature. FAME mixture Me-94; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-058. | |
| FAME mixture Me-95 | FAME mixture Me-95. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-95; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-059. | |
| FAME mixture Me-96 | FAME mixture Me-96. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-96; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-060. | |
| FAME mixture Me-97 | FAME mixture Me-97. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture Me-97; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-061. | |
| FAME mixture NIH-B | FAME mixture NIH-B. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FAME mixture NIH-B; GC; Fatty Acid Methyl Esters - FAME Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-062. | |
| FAME standard mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| FAM hydrazide, 5-isomer | FAM hydrazide, 5-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-FAM hydrazide HCl. Product Category: Fluorescein Fluorophores. Appearance: Yellow solid. CAS No. 2183440-64-2. Molecular formula: C21H15ClN2O6. Mole weight: 426.8. Purity: 0.95. Product ID: ACM2183440642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| FAM hydrazide, 6-isomer | FAM hydrazide, 6-isomer. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Spiro[isobenzofuran-1(3H)?,?9'-[9H]?xanthene]?-6-carboxylic acid, 3',?6'-dihydroxy-3-oxo-, hydrazide, hydrochloride. Product Category: Fluorescein Fluorophores. Appearance: Yellow/orange solid. CAS No. 2183440-65-3. Molecular formula: C21H15ClN2O6. Mole weight: 426.8. Purity: 0.95. Product ID: ACM2183440653. Alfa Chemistry ISO 9001:2015 Certified. | |
| F-Amidine trifluoroacetate salt | F-amidine is an inhibitor of protein arginine deiminases (PADs) that is selective for PAD1 and PAD4 (IC50s = 29.5 and 21.6 μM for PAD1 and PAD4 in vitro, respectively). Synonyms: N-[(1S)-1-(aminocarbonyl)-4-[(2-fluoro-1-iminoethyl)amino]butyl]-benzamide, 2,2,2-trifluoroacetate. Grades: ≥95%. CAS No. 877617-46-4. Molecular formula: C14H19FN4O2·CF3COOH. Mole weight: 408.4. |  |
| Famitinib | Famitinib (SHR1020), an orally active multi-targeted kinase inhibitor, inhibits the activity of c-kit , VEGFR-2 and PDGFRβ with IC 50 values of 2.3 nM, 4.7 nM and 6.6 nM, respectively [1]. Famitinib exerts powerful antitumor activity in human gastric cancer cells and xenografts. Famitinib triggers apoptosis [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: SHR1020. CAS No. 1044040-56-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108713. |  |
| Famitinib | Famitinib is a novel multi-targeted receptor tyrosine kinase inhibitor under development for cancer treatment. Famitinib is a structural analogue ofsunitinib, is a novel and potent multi-targeted RTK inhibitor that is currently undergoing phase II clinical trials in China for the treatment of renal cell carcinoma, gastrointestinal stromal tumours, pancreatic cancer, and nasopharyngeal carcinoma. Compared with sunitinib, famitinib exhibits superior inhibition activities against multiple RTKs. Synonyms: 5-(2-diethylamino-ethyl)-2-(5-fluoro-2-oxo-1,2-dihydro-indol-3-ylidenemethyl)-3-methyl-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one; SHR1020; SHR 1020; SHR-1020; 4H-Pyrrolo[3,2-c]pyridin-4-one, 5-[2-(diethylamino)ethyl]-2-[(5-fluoro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-1,5,6,7-tetrahydro-3-methyl-. Grades: ≥98%. CAS No. 945380-27-8. Molecular formula: C23H27FN4O2. Mole weight: 410.48. | |
| FA mixture-20 | FA mixture-20. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FA mixture-20; GC; Free Fatty Acid Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-063. | |
| FA mixture-61 | FA mixture-61. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Powder. Storage: -20°C. FA mixture-61; GC; Free Fatty Acid Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-064. | |
| FAM NHS ester, 6-isomer | FAM NHS ester, 6-isomer. Uses: Designed for use in research and industrial production. Product Category: Fluorescein Fluorophores. CAS No. 890090-41-2. Molecular formula: C25H15NO9. Mole weight: 473.4. Purity: 0.98. Product ID: ACM890090412. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-Carboxyfluorescein succinimidyl ester. | |
| Famotidine | Famotidine. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide; N- (Aminosulfonyl) -3- [ [ [2- [ (diaminomethylene) amino] -4-thiazolyl] methyl] thio] propanimidamide. Grades: Highly Purified. CAS No. 76824-35-6. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C8H15N7O2S3. US Biological Life Sciences. |  Worldwide |
| Famotidine | 1g Pack Size. Group: Bioactive Small Molecules. Formula: C8H15N7O2S3. CAS No. 76824-35-6. Prepack ID 10365849-1g. Molecular Weight 337.45. See USA prepack pricing. |  |
| Famotidine | 5g Pack Size. Group: Bioactive Small Molecules. Formula: C8H15N7O2S3. CAS No. 76824-35-6. Prepack ID 10365849-5g. Molecular Weight 337.45. See USA prepack pricing. | |
| Famotidine | 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 | Famotidine (MK-208) is a competitive histamine H2-receptor antagonist. Its main pharmacodynamic effect is the inhibition of gastric secretion. Uses: Scientific research. Group: Signaling pathways. Alternative Names: MK-208. CAS No. 76824-35-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0377. | |
| Famotidine-13C3 (3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide-13C3) | Labelled Famotidine. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide-13C3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Famotidine (3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide) | Use as an H2-antagonist. An anti-ulcer agent. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-N- (aminosulfonyl) propanimidamide. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Famotidine Acid Impurity | Famotidine impurity. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanoic Acid; 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanoic acid. Grades: Highly Purified. CAS No. 107880-74-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Famotidine Acid Methyl Ester Acetic Acid Salt (Famotidine Impurity) | Famotidine acid methyl ester acetic acid salt is a Famotidine impurity. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-propanoic Acid Methyl Ester Acetic Acid. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Famotidine Acid Methyl Ester Hydrochloride Salt (Famotidine Impurity) | Famotidine acid methyl ester hydrochloride salt is a Famotidine impurity. Group: Biochemicals. Alternative Names: 3-[[[2-[ (Aminoiminomethyl) amino]-4-thiazolyl]methyl]thio]-propanoic Acid Methyl Ester Hydrochloride. Grades: Highly Purified. CAS No. 76824-14-1. Pack Sizes: 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Famotidine Amide Impurity Hydrochloride | Famotidine impurity. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Aminoiminomethyl) amino] -4-thiazolyl] methyl] thio] propanamide Hydrochloride. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Famotidine EP Impurity A | Famotidine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 124646-10-2. Molecular formula: C8H14N6S2. Mole weight: 258.36. Catalog: APB124646102. | |
| Famotidine EP Impurity C | Famotidine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106433-44-7. Molecular formula: C8H14N6O3S3. Mole weight: 338.43. Catalog: APB106433447. | |
| Famotidine EP Impurity F | Famotidine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)thio)propanoic acid. CAS No. 107880-74-0. Molecular formula: C8H12N4O2S2. Mole weight: 260.34. Catalog: APB107880740. | |
| Famotidine EP Impurity H | Famotidine EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-((diaminomethylene)amino)thiazol-4-yl)methyl carbamimidothioate. CAS No. 106649-96-1. Molecular formula: C6H10N6S2. Mole weight: 230.31. Catalog: APB106649961. | |
| Famotidine EP Impurity I | Famotidine EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-(((2-((diaminomethylene)amino)thiazol-4-yl)methyl)sulfinyl)-N-sulfamoylpropanamide. CAS No. 1020719-36-1. Molecular formula: C8H14N6O4S3. Mole weight: 354.43. Catalog: APB1020719361. | |
| Famotidine Impurity 13 (Hydrochloride) | Famotidine Impurity 13 (Hydrochloride). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N-sulfamoylpropanimidamide hydrochloride. CAS No. 106649-95-0. Molecular formula: C3H8ClN3O2S·HCl. Mole weight: 222.09. Catalog: APB106649950. | |
| Famotidine Impurity 15 | Famotidine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 106492-70-0. Molecular formula: C3H8ClN3O2S. Mole weight: 185.63. Catalog: APB106492700. | |
| Famotidine Impurity 1 HCl | 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 1 HCl | Famotidine Impurity 1 HCl. Uses: For analytical and research use. Group: Impurity standards. CAS No. 100599-91-5. Molecular formula: C5H9ClN4S. Mole weight: 192.66. Catalog: APB100599915. | |
| Famotidine Impurity 29 | Famotidine Impurity 29. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009828-88-9. Molecular formula: C9H15N7S2. Mole weight: 285.39. Catalog: APB1009828889. | |
| Famotidine Impurity A | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 | 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 Related Compound A (3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanimidamide) | An impurity of Famotidine, which is used as an H2-antagonist, an anti-ulcer agent. Group: Biochemicals. Alternative Names: 3- [ [ [2- [ (Diaminomethylene) amino] thiazol-4-yl] methyl] thio] propanimidamide. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Famotidine related compound B | Famotidine Impurity. Group: Biochemicals. Alternative Names: N, N'''- [ (1, 1-Dioxido-2H-1, 2, 4, 6-thiatriazine-3, 5-diyl) bis (2, 1-ethanediylthio methyl ene-4, 2-thiazolediyl) ] bisguanidine; Famotidine related compound B. Grades: Highly Purified. CAS No. 89268-62-2. Pack Sizes: 10mg, 100mg. US Biological Life Sciences. | Worldwide |
| Famotidine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Famotidine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Famotidine Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Famotidine Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Famotidine Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Famotidine Sulfoxide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsimpurity standardspharmaceutical toxicology. Alternative Names: Famotidine Sulfoxide. | |
| Famotidine Sulfoxide | 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. | |
| Famotidine USP | 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]thio]-N-(aminosulfonyl)-propanimidamide. Grades: USP. CAS No. 76824-35-6. Product ID: 8-01702. Molecular formula: C8H15N7O2S3. Mole weight: 337.45. |  |
| Famotine hydrochloride | 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. | |
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