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| Product | Description | |
|---|---|---|
| Sodium formate | 1kg Pack Size. Group: Building Blocks, Organics, Salts. Formula: HCOONa. CAS No. 141-53-7. Prepack ID 11664495-1kg. Molecular Weight 68.01. See USA prepack pricing. |  |
| Sodium formate | DryPowder; DryPowder, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;HYGROSCOPIC WHITE GRANULES OR CRYSTALLINE POWDER. Group: Electrolytes. Alternative Names: Sodium formate, hydrated. CAS No. 141-53-7. Product ID: Sodium; formate. Molecular formula: 68.007. Mole weight: HCOONa;NaHCOO;CHNaO2. C(=O)[O-].[Na+]. InChI=1S/CH2O2.Na/c2-1-3;/h1H, (H, 2, 3);/q;+1/p-1. HLBBKKJFGFRGMU-UHFFFAOYSA-M. 99%+. |  |
| Sodium formate | DryPowder; DryPowder, Liquid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, Liquid;HYGROSCOPIC WHITE GRANULES OR CRYSTALLINE POWDER. Group: Metal & ceramic materials. Alternative Names: Sodium formate, hydrated. CAS No. 141-53-7. Molecular formula: HCOONa;NaHCOO;CHNaO2. Mole weight: 68.007. Appearance: White to off-white crystalline powder. Purity: 99%+. IUPACName: Sodium;formate. Canonical SMILES: C(=O)[O-].[Na+]. Density: 1.16 g/mL at 20 °C (lit.). ECNumber: 205-488-0. Catalog: ACM141537. |  |
| Sodium formate | Sodium formate is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 141-53-7. Pack Sizes: 25 g. Product ID: HY-W088065. |  |
| Sodium Formate | Sodium Formate |  |
| Sodium Formate | SODIUM FORMATE, 99+% pure, ACS Reagent, powder, (Synonym: Formic Acid; Sodium Salt), Formula: HCO2Na. CAS No. 141-53-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sodium Formate | Sodium Formate. CAS No. 141-53-7. Molecular formula: HCOONa. |  |
| Sodium Formate | Sodium Formate. CAS No. 141-53-7. Molecular Formula HCOONa. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Sodium Formate | Sodium Formate. Categories: formic acid, sodium salt, formic acid sodium salt, salachlor. Cas No. 141-53-7. |  International |
| Sodium Formate | Sodium Formate is used in various organic reactions and syntheses. It is used in the preparation of [3,2b]pyridines as well as the palladium-catalyzed coupling of vinyl triflates with organostannanes. Group: Biochemicals. Grades: Highly Purified. CAS No. 141-53-7. Pack Sizes: 5g, 25g. Molecular Formula: CHNaO2, Molecular Weight: 68.01. US Biological Life Sciences. |  Worldwide |
| Sodium Formate | Sodium Formate. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Sodium Formate-1-13C | Labelled Sodium Formate is used in various organic reactions and syntheses. It is used in the preparation of [3,2b]pyridines as well as the palladium-catalyzed coupling of vinyl triflates with organostannanes. Group: Biochemicals. Alternative Names: Sodium Salt Formic Acid-1-13C; NA-Amasil-1-13C. Grades: Highly Purified. CAS No. 23102-86-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Sodium formate 99+% ACS | Sodium formate 99+% ACS. Group: Biochemicals. Grades: ACS Grade. CAS No. 141-53-7. Pack Sizes: 100g, 250g, 1Kg, 2.5Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Sodium Formate-d | Labelled Sodium Formate is used in various organic reactions and syntheses. It is used in the preparation of [3,2b]pyridines as well as the palladium-catalyzed coupling of vinyl triflates with organostannanes. Group: Biochemicals. Alternative Names: Sodium Salt Formic Acid-d; NA-Amasil-d. Grades: Highly Purified. CAS No. 3996-15-4. Pack Sizes: 10mg, 100mg. Molecular Formula: CDNaO2, Form: Supplied as a white. US Biological Life Sciences. | Worldwide |
| Cefamandole formate sodium salt | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C19H17N6O6S2Na. CAS No. 42540-40-9. Prepack ID 41346986-1g. Molecular Weight 512.5. See USA prepack pricing. | |
| Formate-13C sodium | Formate- 13 C (sodium) is the 13 C labeled Sodium formate[1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Sodium [13C]formate; Sodium formate- 13 C. CAS No. 23102-86-5. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W088065S. | |
| Cefamandole nafate | Cefamandole nafate (Cefamandole formate sodium) is a second-generation broad-spectrum cephalosporin antibiotic [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cefamandole formate sodium. CAS No. 42540-40-9. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B1166. | |
| Cefamandole nafate | It is produced by the strain of Semisynthetic second generation cephalosporin for injection. The activity of gram-positive bacteria was similar to cefthiophene, and it is sensitive to gram-negative bacteria including Escherichia coli, Pneumococci, Proteus, influenzae, typhoid, dysentery and enterobacter, but has no effect on pseudomonas aeruginosa and Serratia. All anaerobic bacteria were sensitive except the fragile bacilli and Clostridium difficile. Uses: Cephalosporin antibiotic. Synonyms: Cephamandole nafate; Cefamandol nafato; Kefadol; Mandokef; Mandol; O-Formylcefamandole sodium; Sodium O-formylcefamandole; cemandil sodium salt; Cefam; Bergacef; Mandolsan; Sodium (6R,7R)-7-(R)-mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate formate (ester). Grades: ≥95%. CAS No. 42540-40-9. Molecular formula: C19H17N6NaO6S2. Mole weight: 512.49. |  |
| Cefamandole Nafate | Antibacterial. Group: Biochemicals. Alternative Names: (6R,7R)-7-[[(2R)-2-(Formyloxy)-2-phenylacetyl]amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt; Bergacef; Cedol; Cefam; Cefamandole Formate Sodium; Cefiran; Cemado; Cemandil; Cephamandole Nafate; Fado; Kefadol; Kefandol; Lampomandol; Mandokef; Mandol; Mandolsan; Neocefal; O-Formylcefamandole Sodium; Pavecef; NSC 299588. Grades: Highly Purified. CAS No. 42540-40-9. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Foscarnet Sodium EP Impurity B | Foscarnet Sodium EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (ethoxyoxidophosphoryl)formate. Molecular Formula: C3H5O5P2·2Na. Mole Weight: 198.02. Catalog: APB06277. |  |
| Foscarnet Sodium EP Impurity D | Foscarnet Sodium EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ethyl (diethoxyphosphoryl)formate. CAS No. 1474-78-8. Molecular Formula: C7H15O5P. Mole Weight: 210.16. Catalog: APB1474788. | |
| 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt | 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00161. Format: Neat. | |
| 11-Nitrogen dioxide (as nitrite) | 11-Nitrogen dioxide (as nitrite). Uses: For analytical and research use. Group: Environmental proficiency testing. Catalog: APS014189. Format: 4 x Palmes-type diffusion tubes spiked with sodium nitrite as a surrogate for Nitrogen dioxide (NO2). | |
| 15-epi-Prostacyclin Sodium Salt | 15-epi-Prostacyclin Sodium Salt is a derivative of Prostacyclin Sodium Salt (P839060) which is an eicosanoid that prevents the formation of platelet plugs and is an effective vasodilator. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C20H31NaO5, Molecular Weight: 374.45. US Biological Life Sciences. | Worldwide |
| 16-Deacetyl Fusidic Acid Sodium Salt | 16-Deacetyl Fusidic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Sodium (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)-3, 11, 16-Trihydroxy-29-nordammara-17(20), 24-dien-21-oate, 16-Desacetylfusidic acid sodium salt, Deacetylfusidic acid sodium salt, 16-O-Deacetylfusidic acid sodium salt,29-Nordammara-17(20),24-dien-21-oic acid, 3,11,16-trihydroxy-, monosodium salt, (3α, 4α, 8α, 9β, 11α, 13α, 14β, 16β, 17Z)- (9CI), Sodium ent-(17Z)-3β,11β,16α-Trihydroxy-4β,8,14-trimethyl-18-nor-5β,10α-cholesta-17(20),24-dien-21-oate, (3α, 4α, 8α, 9&b7(20), 24-dien-21-oic acid sodium salt, 16-Deacetylfusidic acid sodium salt, Sodium 16-Deacetylfusidate. CAS No. 55601-53-1. Pack Sizes: 10MG. IUPAC Name: sodium;(2Z)-6-methyl-2-[(3R, 4S, 5S, 8S, 9S, 10S, 11R, 13R, 14S, 16S)-3, 11, 16-trihydroxy-4, 8, 10, 14-tetramethyl-2, 3, 4, 5, 6, 7, 9, 11, 12, 13, 15, 16-dodecahydro-1H-cyclopenta[a]phenanthren-17-ylidene]hept-5-enoate. Molecular Formula: C29H45O5.Na. Mole Weight: 496.6544. Catalog: APS55601531. SMILES: [Na+]. C[C@@H]1[C@H] (O)CC[C@@]2 (C)[C@H]1CC[C@@]3 (C)[C@H]2[C@H] (O)C[C@H]4\C (=C (/CCC=C (C)C)\C (=O)[O-])\[C@@H] (O)C[C@]34C. Format: Neat. Shipping: Room Temperature. | |
| 1- methyl cyclopropanecarboxylic Acid Ethyl Ester | 1- methyl cyclopropanecarboxylic Acid Ethyl Ester is used to prepare secondary and tertiary amides directly with sodium diethyl diamidoaluminate as the catalyst. It is also used to study trimethylaluminium mediated amide bond formation in a continuous flow microreactor. Group: Biochemicals. Grades: Highly Purified. CAS No. 71441-76-4. Pack Sizes: 1g, 10g. Molecular Formula: C7H12O2, Molecular Weight: 128.169999999999. US Biological Life Sciences. | Worldwide |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanol Sodium Salt | Phosphatidylethanol (PEth) represents a group of glycerophospholipid homologues generated by substitution of ethanol for the lipid headgroup by the phospholipase D enzyme. Since the formation of PEth is specifically dependent on ethanol, the diagnostic specificity of PEth as an alcohol biomarker is theoretically 100%. Group: Biochemicals. Grades: Highly Purified. CAS No. 322647-55-2. Pack Sizes: 1mg, 5mg. Molecular Formula: C39H74NaO8P, Molecular Weight: 724.96. US Biological Life Sciences. | Worldwide |
| 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt | 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt, a chemical compound possessing exceptional acetylation reactivity, constitutes an essential intermediate for the synthesis of glycosyl donors which facilitate the formation of glycosidic bonds in numerous contexts. Facilitating the preparation of various glycosides, particularly those that find their significance in treating diseases linked with dysregulated carbohydrate metabolism, 2,3,4,6-Tetra-O-acetyl-b-D-thiogalactopyranose sodium salt functions as a vital agent in the synthetic sphere. Molecular formula: C14H19O9SNa. Mole weight: 386.35. | |
| 2-Hydroxy Atorvastatin-d5 Sodium Salt | 2-Hydroxy Atorvastatin-d5 Sodium Salt. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Alternative Names: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-4-[[(2-hydroxyphenyl)amino]carbonyl]-5-(1-methylethyl)-3-(phenyl-2,3,4,5,6-d5)-, sodium salt (1:2), (βR,δR)-, 2-Hydroxy Atorvastatin-d5 Disodium Salt. CAS No. 1276537-19-9. IUPAC Name: disodium;(3R,5R)-7-[2-(4-fluorophenyl)-4-[(2-oxidophenyl)carbamoyl]-3-(2,3,4,5,6-pentadeuteriophenyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate. Molecular Formula: C332H5H28FN2O6.2Na. Mole Weight: 623.63. Catalog: APS1276537199. SMILES: [Na+]. [Na+]. [2H]c1c ([2H])c ([2H])c (c ([2H])c1[2H])c2c (C (=O)Nc3ccccc3[O-])c (C (C)C)n (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])c2c4ccc (F)cc4. Format: Neat. | |
| 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt | 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS004614. Format: Neat. Shipping: Room Temperature. | |
| 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt (Torsemide im | 4-(3-Methylphenyl)-2H-pyrido[4,3-e]-1,2,4-thiadiazin-3(4H)-one 1,1-Dioxide Sodium Salt (Torsemide im. Uses: For analytical and research use. Group: Impurity standards. CAS No. 72810-61-8. IUPAC Name: 4-(3-methylphenyl)-1,1-dioxopyrido[4,3-e][1,2,4]thiadiazin-3-one. Molecular Formula: C13H11N3O3S. Mole Weight: 289.31. Catalog: APS72810618. SMILES: Cc1cccc (c1)N2C (=O)NS (=O) (=O)c3cnccc23. Format: Neat. | |
| 4-Desmethoxypropoxyl-4-chloro Rabeprazole | 4-Desmethoxypropoxyl-4-chloro Rabeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sodium Imp. H (EP), Rabeprazole Imp. H (EP), Rabeprazole USP Related Compound F, 2-[(RS)-[(4-Chloro-3-methylpyridin-2-yl)methyl]sulphinyl]-1H-benzimidazole, Rabeprazole USP RC F,Lansoprazole Imp. F (EP). CAS No. 168167-42-8. IUPAC Name: 2-[(4-chloro-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular Formula: C14H12ClN3OS. Mole Weight: 305.78. Catalog: APS168167428. SMILES: Cc1c(Cl)ccnc1CS(=O)c2nc3ccccc3[nH]2. Format: Neat. | |
| 4-Desmethoxypropoxyl-4-methoxy Rabeprazole | 4-Desmethoxypropoxyl-4-methoxy Rabeprazole. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Rabeprazole Sodium Imp E (EP),2-[[(4-Methoxy-3-methyl-2-pyridinyl)methyl]sulfinyl]-1H-benzimidazole. CAS No. 102804-77-3. Pack Sizes: 10MG. IUPAC Name: 2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole. Molecular Formula: C15H15N3O2S. Mole Weight: 301.36. Catalog: APS102804773. SMILES: COc1ccnc(CS(=O)c2nc3ccccc3[nH]2)c1C. Format: Neat. Shipping: Room Temperature. | |
| 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt | 4-Desulfo-4-hydroxy Picosulfate Monosodium Salt. Uses: For analytical and research use. Group: Impurity standards. CAS No. 32500-19-9. Pack Sizes: 500MG. IUPAC Name: sodium;[4-[(4-hydroxyphenyl)-pyridin-2-ylmethyl]phenyl] sulfate. Molecular Formula: C18H14NO5S.Na. Mole Weight: 379.36. Catalog: APS32500199A. SMILES: [Na+]. Oc1ccc(cc1)C(c2ccc(OS(=O)(=O)[O-])cc2)c3ccccn3. Format: Neat. Shipping: Room Temperature. | |
| 4-Hydroxybutanesulfonate Sodium Salt (Technical Grade) | 4-Hydroxybutanesulfonate Sodium Salt (Technical Grade). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31465-25-5. Pack Sizes: 500MG. IUPAC Name: sodium;4-hydroxybutane-1-sulfonate. Molecular Formula: C4H9O4S.Na. Mole Weight: 176.17. Catalog: APS31465255. SMILES: [Na+].OCCCCS(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| 4-Methylumbelliferyl 2-Acetamido-2-deoxy-b-D-glucopyranoside 6-Sulphate Sodium Salt | 4-Methylumbelliferyl 2-acetamido-2-deoxy-b-D-glucopyranoside 6-sulphate sodium salt is a fluorescent substrate for isoenzyme A of N-acetyl- β-D-glucosaminidase (Hexosaminidase A). It can also be used in biological study of characterization of the mutant β-subunit of β-hexosaminidase for dimer formation responsible for the adult form of Sandhoff disease with the motor neuron disease phenotype. Group: Biochemicals. Grades: Highly Purified. CAS No. 142439-99-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H21NO11S; Na, Molecular Weight: 459.422299. US Biological Life Sciences. | Worldwide |
| 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt | 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Sodium Salt is used in the synthesis of SAICAR, and is an intermediate in the formation of purines. Synonyms: 5-Amino-1-β-D-ribofuranosyl-1H-imidazole-4-carboxylic Acid Monosodium Salt; Sodium 5-Amino-1-(β-D-ribofuranosyl)imidazole-4-carboxylate. Grades: 98%. CAS No. 53459-67-9. Molecular formula: C9H12N3NaO6. Mole weight: 281.2. | |
| 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt | 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00527. Format: Neat. | |
| Acid Blue 3 calcium | Acid Blue 3 calcium. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: E 131 Patent Blue, Patent Blue V Sodium Salt 36001, C.I. Food Blue 5, C.I. Acid Blue 3, Solar Pure Blue VX, Patent Blue, Patent Blue V Carmine Blue V, Carmine Blue V, Vitasyn Patent Blue V 85, New Patent Blue A-CE Extra, C.I. Acid Blue 3 calcium salt (2:1), Sicovit Patent Blue 85E131, Blue ZN 3, New Patent Blue Extra Pure A, Dai-ei Acid Pure Blue VX, Merantine Blue V, Patent Blue V Calcium Salt 90146, Acid Blue 3,N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethylethanaminium inner salt calcium salt (2:1...ohexadien-1-ylidene]-N-ethylethanaminium hydroxide inner salt calcium salt (2:1), Patent Blue V, Food Blue 5, Mitsui Acid Pure Blue VX, E 131, Patent Blue V Calcium Salt 36017, Ariavit Patent Blue V. CAS No. 3536-49-0. IUPAC Name: calcium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-6-hydroxybenzene-1,3-disulfonate. Molecular Formula: 2C27H31N2O7S2.Ca. Mole Weight: 1159.43. Catalog: APS3536490. SMILES: [Ca+2]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3cc (O)c (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. CCN (CC)c4ccc (cc4)C (=C5C=CC (=[N+] (CC)CC)C=C5)c6cc (O)c (cc6S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| Acid Orange 6 | Acid Orange 6. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternativeure, E 103 (dye), Naphthazine Yellow RP, Orange VI, Hispacid Yellow CG, Tropaeolin, Chrysoine S, C.I. Food Yellow 8, Resorcinol Yellow A, Tertracid Yellow TRO, Chrysoine S Extra Pure, Resorcin yellow, Tropaeolin O, Acid Orange 6, p-(2,4-Dihydroxyphenylazo)benzenesulfonic acid sodium salt, Resorcine Yellow O Extra, Chrysoine Extra Pure A, Neklacid Yellow G, Eurocert Chrysoine S, Chrysoin, Chrysoine N, C Yellow 12, Orange Acid G, C.I. Acid Orange 6 monosodium salt, Resorcine Yellow, Yellow T, Tropaeolin R, Resorcinol yellow, Chrysonine S, Chrysoine, Cetil Chromine Yellow GR, Eniacid Yellow RS, Acid Leather Yellow PGW, Acme Yellow Acid Yellow RS, Sodium azoresorcinolsulfanilate, Tropeolin O, Curol Orange G, Dermina Yellow G, Chrysoine Extra, C.I. 14270, Gold yellow, Chrysoin S, E 103, 4-[2- (2, 4-Dihydroxyphenyl) diazenyl]benzenesulfonic acid sodium salt (1:1), Chrysoin G, 4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid monosodium salt, Tropaeoline, C.I. Acid Orange 6, Acid Phosphine G New. CAS No. 547-57-9. IUPAC Name: sodium; 4-[ (E) - (2, 4-dihydroxyphenyl) diazenyl]benzenesulfonate. Molecular Formula: C12H9N2O5S.Na. Mole Weight: 316.26. Catalog: APS547579. SMILES: [Na+]. Oc1ccc(N=Nc2ccc(cc2)S(=O)(=O)[O-])c(O)c1. Format: Neat. Shipping: Room Temperature. | |
| Acid Yellow 11 | Acid Yellow 11. Uses: For analytical and research use. Group: Dyes & metabolites; dyes & metabolites. Alternative Names: Acid Yellow 11. CAS No. 6359-82-6. IUPAC Name: sodium;4-[5-hydroxy-3-methyl-4-[(E)-phenyldiazenyl]pyrazol-1-yl]benzenesulfonate. Molecular Formula: C16H13N4O4S.Na. Mole Weight: 380.35. Catalog: APS6359826. SMILES: [Na+]. Cc1nn (c (O)c1N=Nc2ccccc2)c3ccc (cc3)S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
| 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. | |
| Alpha-Hydroxy Montelukast | Alpha-Hydroxy Montelukast. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Montelukast Sodium Imp. I (EP), Cyclopropaneacetic acid, 1-[[[ (1R) -1-[3-[ (1E) -2- (7-chloro-2-quinolinyl) ethenyl]phenyl]-3-[2- (1-hydroxy-1-methylethyl) phenyl]propyl]thio]methyl]-α -hydroxy-. CAS No. 2045402-27-3. IUPAC Name: 2- [1- [ [ (1R) -1- [3- [ (E) -2- (7-chloroquinolin-2-yl) ethenyl] phenyl] -3- [2- (2-hydroxypropan-2-yl) phenyl] propyl] sulfanylmethyl] cyclopropyl] -2-hydroxyacetic acid. Molecular Formula: C35H36ClNO4S. Mole Weight: 602.18. Catalog: APS2045402273. SMILES: CC (C) (O)c1ccccc1CC[C@@H] (SCC2 (CC2)C (O)C (=O)O)c3cccc (\C=C\c4ccc5ccc (Cl)cc5n4)c3. Format: Neat. | |
| Ammonium thiosulfate | Ammonium thiosulfate finds application for leaching of gold and silver since it forms strong complexes. It is widely utilized as a photographic fixing agent, which acts quicklier than sodium thiosulfate fixers. It serves as a fertilizer. It acts as an additive to coal-waste mixtures to inhibit the formation of dangerous dioxins and furans. It is used as an analytical reagent in laboratories. Group: Biochemicals. Alternative Names: Diammonium thiosulfate. Grades: Highly Purified. CAS No. 7783-18-8. Pack Sizes: 500g, 1Kg, 2.5Kg. Molecular Formula: H8N2O3S2, Molecular Weight: 148.21. US Biological Life Sciences. | Worldwide |
| Amoxicillin Dimer Sodium Salt | Amoxicillin Dimer Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00808. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form) (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00809. Format: Neat. | |
| Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers) | Amoxicillin Dimer tri-Sodium Salt (penicilloic acid form)(Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS005756. Format: Neat. Shipping: Room Temperature. | |
| Ampicillin Diketopiperazine Sodium Salt (Mixture of Diastereomers) | Ampicillin Diketopiperazine Sodium Salt (Mixture of Diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 2.5MG. Catalog: APS005759. Format: Neat. Shipping: Room Temperature. | |
| Ampicillin Sodium Salt | Ampicillin Sodium Salt is a readily-soluble form of ampicillin. It belongs to the group of beta-lactam antibiotics. These antibotics gram-negative bacteria to which E. coli and Salmonella belong. beta-lactam antibiotic prevent the formation of peptidoglycan, an essential building block of the cell membrane. Thus, preventing growth of cells. Used to select for drug-resistant, plasmid-bearing bacteria. Group: Biochemicals. Alternative Names: 6-[D-(-)-alpha-Aminophenylacetamido]-penicillanic acid, sodium salt; Sodium [2S-[2α,5α,6 β (S*)]]-6-(aminophenylacetamido)-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate. Grades: Molecular Biology Grade. CAS No. 69-52-3. Pack Sizes: 5g, 25g, 100g, 250g, 500g. Molecular Formula: C16H18N3O4SNa, Molecular Weight: 371.4. US Biological Life Sciences. | Worldwide |
| Ampicillin Solution 50mg/ml | Ampicillin Solution, 50mg/ml, is a convenient, ready to use concentrated solution for molecular biology selection applications. It belongs to the group of beta-lactam antibiotics. These antibotics gram-negative bacteria to which E. coli and Salmonella belong. Beta-lactam antibiotic prevent the formation of peptidoglycan, an essential building block of the cell membrane. Thus, preventing growth of cells. Group: Biochemicals. Alternative Names: 6-[D-(-)-alpha-Aminophenylacetamido]-penicillanic acid, sodium salt; Sodium [2S-[2α,5α,6 β (S*)]]-6-(aminophenylacetamido)-3, 3-dimethyl-7-oxo-4-thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylate. Grades: Molecular Biology Grade. CAS No. 69-52-3. Pack Sizes: 20ml, 5x20ml. US Biological Life Sciences. | Worldwide |
| ara-Cytidine-5'-diphosphate (ara-CDP) | Ara-Cytidine-5'-diphosphate (ara-CDP), an innovative nucleotide analog, plays a crucial role in the realm of anti-cancer therapy by thwarting DNA synthesis and triggering apoptosis in cancer cells. Known for its efficacy in treating acute myeloid leukemia and non-Hodgkin lymphoma, this compound is available in several formats and can be delivered through both oral and injection routes. Its versatile therapeutic potential has revolutionized cancer treatment paradigms by novelly combining precise cellular targeting with extensive delivery options. Synonyms: Cytarabine diphosphate; Cytidine-arabinofuranoside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C9H15N3O11P2 (free acid). Mole weight: 403.17 (free acid). | |
| Aristolochic acid sodium salt | Aristolochic acid sodium salt (Sodium aristolate 1) is a component of some Chinese herbal medicines and is responsible for nephrotoxicity. It is a proagent that is activated by reduction of nitro groups to amines, resulting in the formation of cytotoxic DNA adducts. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Aristolochic acid I sodium; TR 1736 sodium; Sodium aristolochate. CAS No. 10190-99-5. Pack Sizes: 1 mg; 10 mg. Product ID: HY-N0510A. | |
| Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity | Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1b-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1315629-79-8. IUPAC Name: sodium;4-[1b-(4-fluorophenyl)-7-hydroxy-1a-phenyl-7a-(phenylcarbamoyl)-7-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[3,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular Formula: C33H34FN2O7.Na. Mole Weight: 612.62. Catalog: APS1315629798. SMILES: [Na+]. CC (C)C1 (O)N2CCC (CC (O)CC (=O)[O-])OC2 (c3ccc (F)cc3)C4 (OC14C (=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity | Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 7-(4-Fluorophenyl)hexahydro-beta,7-dihydroxy-1b-(1-methylethyl)-7a-phenyl-1a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic Acid Sodium Salt (1:1). CAS No. 1316291-19-6. IUPAC Name: sodium;4-[7-(4-fluorophenyl)-7-hydroxy-7a-phenyl-1a-(phenylcarbamoyl)-1b-propan-2-yl-4,5-dihydro-3H-oxireno[1,2]pyrrolo[4,5-b][1,3]oxazin-3-yl]-3-hydroxybutanoate. Molecular Formula: C33H34FN2O7.Na. Mole Weight: 612.62. Catalog: APS1316291196. SMILES: [Na+]. CC (C)C12OC (CC (O)CC (=O)[O-])CCN1C (O) (c3ccc (F)cc3)C4 (OC24C (=O)Nc5ccccc5)c6ccccc6. Format: Neat. | |
| Barbital Sodium | Barbital Sodium. Uses: For analytical and research use. Group: Api standards; pharmaceutical toxicology. Catalog: APS005974. Format: Neat. Shipping: Room Temperature. | |
| (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium | (BetaR,DeltaR,1S,2S)-1,2-Dihydro-Beta,Delta,6-trihydroxy-2-methyl-1-naphthaleneheptanoic Acid Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Imp. G (EP) as Sodium Salt: (3R,5R)-3,5-Dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoic Acid Sodium Salt, 1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, monosodium salt, (betaR,deltaR,1S,2S)- (9CI),1-Naphthaleneheptanoic acid, 1,2-dihydro-beta,delta,6-trihydroxy-2-methyl-, sodium salt (1:1), (betaR,deltaR,1S,2S)-, Pravastatin Impurity, R 195 Sodium Salt. CAS No. 720666-74-0. IUPAC Name: sodium;(3R,5R)-3,5-dihydroxy-7-[(1S,2S)-6-hydroxy-2-methyl-1,2-dihydronaphthalen-1-yl]heptanoate. Molecular Formula: C18H23O5.Na. Mole Weight: 342.36. Catalog: APS720666740. SMILES: [Na+]. C[C@H]1C=Cc2cc (O)ccc2[C@H]1CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-]. Format: Neat. | |
| Biotinylated Transglutaminase from Human, Proenzyme (Zymogen) | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: The transglutaminase 3 catalyzes acyl transfer reactions from glutamin residues in proteins or peptides to primary amines, e. g. the formation of ε-(γ-glutamyl) lysine bonds between proteins by transferring the acyl group of a peptide-bound glutamine residue to the primary amino group of a peptide-bound lysine residue. biotinylated transglutaminase 3 may also be used for immunoprecipitation. Group: Enzymes. Synonyms: transglutaminase; EC 2.3.2.13; 80146-85-6; transgl...]. Appearance: Liquid. Storage: Store at -20 °C in working aliquots. Repeated freezing and thawing is not recommended. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. Transglutaminase is a Ca2+-dependent enzyme. Source: E. coli. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 100 ug. Cat No: NATE-173 |  |
| Biotinylated Transglutaminase from Human, Recombinant | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with a phosphate group as acceptor. Applications: Recombinant human transglutaminase is a homodimer (a2) composed of two chains held together by non covalent bonds. after activation of the zymogen by thrombin and ca2+ to its active form (a*2, factor xiiia), factor xiiia catalyzes the formation of covalent bridges (ε-(γ-glutamyl) lysine bonds) between fibrin units to increase the elasticity of the clot network. the resulting cross-linked fibrin is insoluble and resistant to lysis. Group: Enzymes. Synonyms: transglutamina... Lorand et al., Anal. Biochem. 44 (221-231). Appearance: Liquid. Storage: Store working aliquots at ≤ - 20°C. Avoid repeated freezing and thawing. Form: The transglutaminase is formulated in 10 mM Sodium Phosphate pH 8.0, 15 mM NaCl. Sample contains 50% glycerol. hFXIII is a Ca2+-dependent enzyme. Source: Insect cells. Species: Human. transglutaminase; EC 2.3.2.13; 80146-85-6; transglutaminase; Factor XIIIa; fibrinoligase; fibrin stabilizing factor; glutaminylpeptide γ-glutamyltransferase; polyamine transglutaminase; tissue transglutaminase; R-glutaminyl-peptide:amine γ-glutamyl transferase; protein-glutamine γ-glutamyltransferase; TG1. Pack: 50 | |
| Carboxylesterase 2 from Human, Recombinant | Member of a serine esterase family that hydrolyze ester and amide bonds. Carboxylesterase 2 is an endoplasmic reticulum-bound hydrolase that plays a critical role in xenobiotic detoxification and activation for ester-containing therapeutics. Carboxylesterase 2 is also involved in the detoxification of drugs such as heroin and cocaine. This enzyme is thought to play a role in lipid metabolism. Human carboxylesterase 2 (hCE-2) recognizes a substrate with a large alcohol group and small acyl group. Its substrate specificity may be restricted by a capability of acyl-hCE-2 conjugate formation due to the presence of conformational interference in the active site pocket. Carboxylesterases catalyze the biotransformation of several ester-containing drugs and prodrugs such as angiotensin-converting enzyme inhibitor (temocarpil, cilazapril), anti-tumor drugs (capecitabin) and narcotics. Group: Enzymes. Synonyms: EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; . Enzyme Commission Number: EC 3.1.1.1. CAS No. 9016-18-6. Purity: >95% (SDS-PAGE). Esterase. Mole weight: ~60 kDa. Activity: >30,000 (pmol/min/μg). Storage: Store at -70°C. Form: Supplied as a solution containing sodium chloride, sodium acetate, and 20% glycerol. Source: Mouse NSO cells. Species: Human. EC 3.1.1.1; Carboxylesterase 2; CES2; CES2A1; CE-2; PCE-2; iCE. Cat No: NATE-0812. | |
| Cefixime Ethyl Ester Sodium Salt (Cefixime EP Impurity F) | Cefixime Ethyl Ester Sodium Salt (Cefixime EP Impurity F). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001212. Format: Neat. | |
| Cefonicid sodium | Cefonicid sodium is a broadspectrum cephalosporin antibiotic which can be detected using adsorptive square-wave stripping voltammetry. Uses: A semisynthetic second-generation broadspectrum cephalosporin with antibacterial activity that inhibits the formation of the bacterial cell wall. Synonyms: disodium;(6S,7S)-7-[[(2S)-2-hydroxy-2-phenylacetyl]amino]-8-oxo-3-[[1-(sulfonatomethyl)tetrazol-5-yl]sulfanylmethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Grades: ≥95%. CAS No. 61270-78-8. Molecular formula: C18H16N6Na2O8S3. Mole weight: 586.53. | |
| Cefonicid sodium | Cefonicid sodium is a broadspectrum cephalosporin antibiotic which inhibits the formation of the bacterial cell wall. Uses: Scientific research. Group: Signaling pathways. CAS No. 61270-78-8. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-B1300. | |
| Cefuracetime (E-isomer) Sodium Salt | Cefuracetime (E-isomer) Sodium Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (6R,7R)-3-[(Acetyloxy)methyl]-7-[[(2E)-2-furanyl(methoxyimino)acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt,5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[[2-furanyl(methoxyimino)acetyl]amino]-8-oxo-, monosodium salt, [6R-[6α,7β(E)]]- (9CI), Cefuracetime sodium (E-isomer), (6R,7R)-7-[[(E)-(Furan-2-yl)(methoxyimino)acetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid sodium salt, (E)-Cefuracetime sodium salt. CAS No. 97170-20-2. Pack Sizes: 10MG. IUPAC Name: sodium;(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(furan-2-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate. Molecular Formula: C17H16N3O8S.Na. Mole Weight: 445.38. Catalog: APS97170202. SMILES: [Na+]. CO\N=C (\C (=O)N[C@H]1[C@H]2SCC (=C (N2C1=O)C (=O)[O-])COC (=O)C)/c3occc3. Format: Neat. Shipping: Room Temperature. | |
| Chloramphenicol succinate sodium salt | Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: Chloramphenicol alpha-succinate. Grades: Molecular Biology Grade. CAS No. 982-57-0. Pack Sizes: 5g, 25g. US Biological Life Sciences. | Worldwide |
| Citicoline sodium | Citicoline sodium. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Gerolin, Strolin, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, monosodium salt (9CI), CerAxon, IP 302 sodium, Cebroton, Sinkron, Cidifos, Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, hydroxide, inner salt, monosodium salt, Flussorex, Neurotron, Citicoline sodium, Acticolin,Cytidine 5'-(trihydrogen diphosphate), P'-[2-(trimethylammonio)ethyl] ester, inner salt, sodium salt (1:1), Choline, hydroxide, monoester with cytidine 5'-(trihydrogen pyrophosphate), inner salt, monosodium salt (8CI), Brassel, Logan. CAS No. 33818-15-4. IUPAC Name: sodium;[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] 2-(trimethylazaniumyl)ethyl phosphate. Molecular Formula: C14H25N4O11P2.Na. Mole Weight: 510.31. Catalog: APS33818154. SMILES: [Na+]. C[N+] (C) (C)CCOP (=O) ([O-])OP (=O) ([O-])OC[C@H]1O[C@H] ([C@H] (O)[C@@H]1O)N2C=CC (=NC2=O)N. Format: Neat. Shipping: Room Temperature. | |
| Cyclic di-GMP sodium salt | Cyclic di-GMP is a second messenger in bacteria, which is involved in diverse prokaryotic processes, including biofilm formation, motility, virulence, and cell cycling. Cyclic di-GMP induces expression of IFN-β mRNA in vitro (EC50 = 537.8 nM) but less potently than 2'3'-cGAMP, 3'2'-cGAMP, 3'3'-cGAMP, and 2'2'-cGAMP. Synonyms: c-di-GMP; Cyclic diguanylate; 3',5'-Cyclic diguanylic acid. Grades: ≥95%. CAS No. 2222132-40-1. Molecular formula: C20H22N10Na2O14P2. Mole weight: 734.37. | |
| Dehydroepiandrosterone sulfate sodium salt | Dehydroepiandrosterone sulfate sodium salt (DHEAS) is the most abundant circulating steroid in human. Dehydroepiandrosterone sulfate sodium salt (DHEAS) affects steroid hormone biosynthesis on a molecular level resulting in an increased formation of pregnenolone [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Sodium prasterone sulfate. CAS No. 1099-87-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 250 mg. Product ID: HY-B0765. | |
| Demethylamino Ranitidine Acetamide Sodium | Demethylamino Ranitidine Acetamide Sodium. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ranitidine Hydrochloride Imp. D (EP), N-[2-[[[5-[(Dimethylamino)methyl]furan-2-yl]-methyl]sulphanyl]ethyl]-2-nitroacetamide Sodium Salt, Ph Eur Ranitidine Impurity D, complex nitroacetamide sodium salt (AH 24844A), Ranitidine Imp. D (EP), BP Ranitidine Impurity D, Ranitidine Hydrochloride Imp. D (EP) as Sodium Salt, AH 24844A, Ranitidine complex nitroacetamide hydrochloride salt (AH24844). CAS No. 112251-56-6. IUPAC Name: sodium;1-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethylamino]-2-nitroethenolate. Molecular Formula: C12H18N3O4S.Na. Mole Weight: 323.34. Catalog: APS112251566. SMILES: [Na+].CN(C)Cc1oc(CSCCNC(=C[N+](=O)[O-])[O-])cc1. Format: Neat. | |
| Dextrothyroxine sodium | Dextrothyroxine is an antihyperlipidemic. It stimulates the formation of low-density lipoprotein (LDL) and increases the catabolism of LDL thereby leading to increased excretion of cholesterol and bile acids via the biliary route. Synonyms: D-Thyroxine sodium salt; dynothel; Debetrol; 3:5:3':5'-tetraiodo-d-thyroninesodium; biotirmone; choloxin; dethyrona; detyroxin; dextroid; dextrothyroxinesodium; dextroxin. CAS No. 137-53-1. Molecular formula: C15H10I4NNaO4. Mole weight: 798.86. | |
| D-Glucosamine 6-phosphate sodium | D-Glucosamine 6-phosphate (sodium) (GlcN6P-Na) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: GlcN6P-Na. CAS No. 70442-23-8. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-W718136. | |
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