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| Product | Description | |
|---|---|---|
| 1-butyl-3-methylimidazolium hydroxide | 1-butyl-3-methylimidazolium hydroxide. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Product Category: Functionized Ionic Liquids. CAS No. 528818-81-7. Molecular formula: C8H16N2O. Mole weight: 156.2254. Purity: 98% min. Product ID: ACM528818817. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt | 1-Methyl-3-sulfopropyl-5-trifluoromethyl-2-(3-(1-methyl-3-sulfopropyl-5-trifluoromethyl benzimidazolinylidene)-1-propenyl)benzimidazolium hydroxide,inner salt,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL-2-(3-(1-METHYL-3-SULFOPROPYL-5-TRIFLUOROMETHYL BENZIMIDAZOLINYLIDENE)-1-PROPENYL) BENZIMIDAZOLIUM HYDROXIDE, INNER SALT, SODIUM SALT;1h-benzimidazolium,2-[3-[1,3-dihydro-1-methyl-3-(3-sulfopropyl)-5-(trifluorome;t. Product Category: Heterocyclic Organic Compound. CAS No. 63815-86-1. Molecular formula: C27H27F6N4NaO6S2. Mole weight: 704.64. Product ID: ACM63815861. Alfa Chemistry ISO 9001:2015 Certified. Categories: Sodium 3-[3-methyl-2-{3-[3-methyl-1-(3-sulfonatopropyl)-6-(trifluoromethyl)-1H-3,1-benzimidazol-3-ium-2-yl]-2-propen-1-ylidene}-6-(trifluoromethyl)-2,3-dihydro-1H-benzimidazol-1-yl]-1-propanesulfonate. | |
| 1-Methyl-4-sulfopyridinium Hydroxide Inner Salt | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 1-methyl-4-sulfopyridin-1-ium hydroxide; 4416-69-7. Grades: 95%. CAS No. 4416-69-7. Molecular formula: C6H7NO3S. Mole weight: 173.19. |  |
| 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt | 5-Methyl-2-(2-((5-phenyl-3-(4-sulfobutyl)-2(3H)-benzoxazolylidene)methyl)-1-butenyl)-3-(4-sulfobutyl)-benzoxazolium hydroxide,inner salt,triethylamine salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-PHENYL-2-(2-[(5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXOAZOLYLIDENE)METHYL]-1-BUTENYL)-3-(4-SULFOBUTYL)- BENZOXAZOLIUM HYDROXIDE, INNER SALT TRIETHYLAMINE SALT;5-METHYL-2-(2-((5-PHENYL-3-(4-SULFOBUTYL)-2(3H)-BENZOXAZOLYLIDENE)METHYL)-1-BUTENYL)-3-(4-SULFO. Product Category: Heterocyclic Organic Compound. CAS No. 57532-33-9. Molecular formula: C45H55N3O8S2. Mole weight: 830.06. Product ID: ACM57532339. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dimethyl[3-[(2-methyl-1-oxoallyl)amino](2-sulfoethylpropyl)ammonium hydroxide | Dimethyl[3-[(2-methyl-1-oxoallyl)amino](2-sulfoethylpropyl)ammonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 301-183-2, Dimethyl(3-((2-methyl-1-oxoallyl)amino)-2-(sulphoethyl)propyl)ammonium hydroxide, 93981-95-4. Product Category: Heterocyclic Organic Compound. CAS No. 93981-95-4. Molecular formula: C11H22N2O4S. Mole weight: 296.383660 [g/mol]. Purity: 0.96. IUPACName: methyl-methylidene-[[4-methyl-2-(2-sulfoethyl)pentyl]carbamoyl]azanium;hydroxide. Product ID: ACM93981954. Alfa Chemistry ISO 9001:2015 Certified. Categories: SCHEMBL20511719. | |
| Methylsilicon(IV) phthalocyanine hydroxide | Methylsilicon(IV) phthalocyanine hydroxide. Group: other materials. CAS No. 12119-00-5. Product ID: 38-hydroxy-38-methyl-9, 18, 27, 36, 37, 39, 40, 41-octaza-38-siladecacyclo[17.17.3.110, 17.128, 35.02, 7.08, 37.011, 16.020, 25.026, 39.029, 34]hentetraconta-1, 3, 5, 7, 9, 11, 13, 15, 17(41), 18, 20, 22, 24, 26, 28(40), 29, 31, 33, 35-nonadecaene. Molecular formula: 572.6g/mol. Mole weight: C33H20N8OSi. C[Si]1 (N2C3=C4C=CC=CC4=C2N=C5C6=CC=CC=C6C (=N5)N=C7N1C (=NC8=NC (=N3)C9=CC=CC=C98)C1=CC=CC=C17)O. InChI=1S/C33H20N8OSi/c1-43 (42)40-30-22-14-6-7-15-23 (22)32 (40)38-28-20-12-4-5-13-21 (20)29 (35-28)39-33-25-17-9-8-16-24 (25)31 (41 (33)43)37-27-19-11-3-2-10-18 (19)26 (34-27)36-30/h2-17, 42H, 1H3. RFJMHYRHTVTYGU-UHFFFAOYSA-N. |  |
| TETRAMETHYLAMMONIUM HYDROXIDE, SOLUTION1.0 Mol/L in WATER, REAGENT (ACS) | TETRAMETHYLAMMONIUM HYDROXIDE, SOLUTION1.0 Mol/L in WATER, REAGENT (ACS). Uses: Industry application role/benefit organic silicon production of dimethyl silicone oil, organic silicon resin, silicon rubber, etc. catalyst/removed easily; no pollution to the products chemical analysis polarography experiment polarographic reagent thermochemolysis to study fungal degradation of wood analytical reagent chemical purification removal of metal elements as. Additional or Alternative Names: Tetramethylammonium hydroxide solution, ~25% in H2O; tetra methyl ammonium hydroxide; 75-59-2; Tetrametiloamonio hydroxido; Tetramethylammonium hydroxide solution, 25 wt. % in methanol; Tetrametanoamonio hydroxido; A838458; DB-050413; tetramethylammoniumhydroxide; AC1Q29QX. Product Category: Ammonium Ionic Liquids. CAS No. 75-59-2. Molecular formula: C4H13NO. Mole weight: 91.154g/mol. IUPACName: tetramethylazanium;hydroxide. Canonical SMILES: C[N+](C)(C)C.[OH-]. Density: Specific gravity of solution approximately 1.00 at 24 deg C/4 deg C. ECNumber: 200-882-9. Product ID: ACM75592. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tributylmethylammonium hydroxide solution | Tributylmethylammonium hydroxide solution. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methyltributyl-ammoniuhydroxide;methyltri-n-butylammoniumhydroxide;n,n-dibutyl-n-methyl-1-butanaminiuhydroxide;n,n-dibutyl-n-methyl-1-butanaminiumhydroxide;tributylmethyl-ammoniuhydroxide;METHYLTRIBUTYLAMMONIUM HYDROXIDE;TRIBUTYLMETHYLAMMONIUM HYDROXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 32680-30-1. Molecular formula: [CH3(CH2)3]3N(OH)CH3. Mole weight: 217.39. Purity: 40% in water. Density: 0.993. Product ID: ACM32680301. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trimethyltin Hydroxide | Trimethyltin Hydroxide is a reagent used in the synthesis of modified thymines used as inhibitors of RNase A. Also used in the preparation of Ketoheterocycle inhibitors of fatty acid amide inhibitors. It reacts with 2,2-disubstituted benzothiazolines to form trialkyltin derivatives of sulphur containing Schiff base complexes. Group: Biochemicals. Alternative Names: Hydroxytri methyl stannane; Hydroxytrimethyltin; Trimethylhydroxytin; Trimethylstannanol; Trimethylstannyl Hydroxide. Grades: Purified. CAS No. 56-24-6. Pack Sizes: 1g, 5g. Molecular Formula: C?H??OSn, Molecular Weight: 180.82. US Biological Life Sciences. |  Worldwide |
| 1,3-Diisopropyl-1H-imidazolium hydroxide | 1,3-Diisopropyl-1H-imidazolium hydroxide. Group: Biochemicals. Alternative Names: 1,3-Bis(1-methylethyl)-1H-imidazolium hydroxide. Grades: Highly Purified. CAS No. 137836-88-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C9H18N2O. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium | 1-Benzyl-6-methoxy-2-[[3-(3-sulfonatopropyl)-3H-benzoselenazol-2-ylidene]methyl]quinolinium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-488-9, CID113904, 1-Benzyl-6-methoxy-2-((3-(3-sulphonatopropyl)-3H-benzoselenazol-2-ylidene)methyl)quinolinium, 6-Methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)quinolinium hydroxide, inner salt, 63816-07-9, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, hydroxide, inner salt, Quinolinium, 6-methoxy-1-(phenylmethyl)-2-((3-(3-sulfopropyl)-2(3H)-benzoselenazolylidene)methyl)-, inner salt. Product Category: Heterocyclic Organic Compound. CAS No. 63816-07-9. Molecular formula: C28H26N2O4SSe. Mole weight: 565.542040 [g/mol]. Purity: 0.96. IUPACName: 3-[2-[(1-benzyl-6-methoxyquinolin-1-ium-2-yl)methylidene]benzo[d][1,3]selenazol-1-yl]propane-1-sulfonate. Product ID: ACM63816079. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Methoxy-2-methyl-3-(3-sulfopropyl)benzothiazolium inner salt | 5-Methoxy-2-methyl-3-(3-sulfopropyl)benzothiazolium inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzothiazolium,5-methoxy-2-methyl-3-(3-sulfopropyl)-,hydroxide,innersalt;3-(5-METHOXY-2-METHYL-1,3-BENZOTHIAZOL-3-IUM-3-YL)PROPANE-1-SULFONATE;5-METHOXY-2-METHYL-3-(3-SULFOPROPYL)BENZOTHIAZOLIUM BETAINE;5-METHOXY-2-METHYL-3-(3-SULFOPROPYL)BENZOTHIAZOLIU. Product Category: Heterocyclic Organic Compound. CAS No. 63149-01-9. Molecular formula: C12H15NO4S2. Mole weight: 301.38. Product ID: ACM63149019. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Methyl-6-thioguanosine | 7-Methyl-6-thioguanosine, a well-known compound in the field of biomedicine, exhibits potent antiviral attributes. Its application shines specifically in addressing RNA virus-induced ailments, such as hepatitis C and selective respiratory viruses. Bolstering immunological reaction while restraining viral duplication, this invaluable resource elevates significance in the realms of biomedical investigations and pharmaceutical advancements. Synonyms: MESG; 6-Mercapto-7-methylguanosine; 7-Methyl-6-thioguanosine; 55727-10-1; 2-Amino-6-mercapto-7-methylpurine ribonucleoside; 5F1954X1MN; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methylpurin-9-ium-6-thiolate; 7-methyl-6-Thioguanosine (technical grade); UNII-5F1954X1MN; Guanosine, 7-methyl-6-thio-; CHEMBL1234483; 6-THIO-7-METHYLGUANOSINE; DTXSID601235975; AKOS040744092; 2-Amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-1H-purinium hydroxide, inner salt; PD018378; Q27261945; 2-amino-7-methyl-9-beta-D-ribofuranosyl-9H-purin-7-ium-6-thiolate; 1H-PURINIUM, 2-AMINO-6,9-DIHYDRO-7-METHYL-9-.BETA.-D-RIBOFURANOSYL-6-THIOXO-, INNER SALT; 1H-Purinium, 2-amino-6,9-dihydro-7-methyl-9-beta-D-ribofuranosyl-6-thioxo-, hydroxide, inner salt. Grades: ≥ 75%. CAS No. 55727-10-1. Molecular formula: C11H15N5O4S. Mole weight: 313.34. | |
| 7-Methyl-6-thioguanosine Chloride | 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis. Synonyms: 2-Amino-6-mercapto-7-methylpurine Ribonucleoside Chloride; 2-Amino-6-mercapto-7-methyl-9-β-D-ribofuranosylpurinium Hydroxide, Chloride Salt; MESG Chloride. Grades: 95%. Molecular formula: C11H16ClN5O4S. Mole weight: 349.79. | |
| 8-Aasm | 8-Aasm. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Aasm, 8-Azido-S-adenosylmethionine, CID134870, 84980-20-1, Adenosine, 5-((3-amino-3-carboxypropyl)methylsulfonio)-8-azido-5-deoxy-, hydroxide, inner salt, (S)-. Product Category: Heterocyclic Organic Compound. CAS No. 84980-20-1. Molecular formula: C15H23N6O5S. Mole weight: 439.449540 [g/mol]. Purity: 0.96. IUPACName: 2-amino-4-[[(2S,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl-methylsulfonio]butanoate. Canonical SMILES: C[S+](CCC(C(=O)[O-])N)CC1C(C(C(O1)N2C3=C(C(=NC=N3)N)N=C2N=[N+]=[N-])O)O. Product ID: ACM84980201. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acesulfame Potassium | Acesulfame Potassium. CAS No. 55589-62-3. Product ID: PE-0484. Molecular formula: C4H4KNO4S. Mole weight: 201.24. Category: Sweetening agent. Product Keywords: Pharmaceutical Excipients; Excipients for Solid Dosage Form; Acesulfame Potassium; Sweeteners Excipients; Sweetening agent; C4H4KNO4S; 55589-62-3; 55589-62-3. UNII: NA. Chemical Name: 6-Methyl-1, 2, 3-oxathiazin-4(3H)-one-2, 2-dioxide potassium salt. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral preparations. Stability and Storage Conditions: Acetylsul panpotassium has good stability. Stored in bulk at room temperature for many years without signs of decomposition. The sweetness of aqueous solution (pH 3.0 - 3.5, 20°C) did not decrease for about two years. Although some decomposition after storage at 40°C for several months, it has good stability at temperature rise. Neither sterilization nor pasteurization affected the sweetness of acetylsulpanpotassium. Bulk products should be stored in airtight containers in a dry place. Source and Preparation: Acetylsul panpotassium is synthesized from tert-butyl acetoacetate and fluorosulfonyl isocyanate. The resulting product is converted to fluorosulfonyl acetoacetamide and cyclized into dioxythiazone cyclization in the presence of potassium hydroxide. Because this compound is strongly acidic, it can directly form potassium salt. Another route for the synthesis of acetylsulfamide be |  |
| 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), Cogilor Blue 517.11, Acidal Carmine V, C.I. 42051, Vitasyn Patent Blue V 50, N-[4-[[4-(Diethylamino)phenyl](5-hydroxy-2,4-disulfophenyl)methylene]-2,5-cyclohexadien-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 |  |
| Acid Blue 9 | Acid Blue 9 is used for dyeing wool, silk, nylon, wool blended fabric and direct printing of wool and silk fabric, but also as a food dye and organic pigment, can also be used for leather, paper and other coloring. Synonyms: Alphazurine FG; Benzenemethanaminium, N-ethyl-N-[4-[[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-3-sulfo-, hydroxide, inner salt, diammonium salt; C.I. Acid Blue 9, diammonium salt; Acid Blue FG; Acid Brilliant Blue FCF; Acid Brilliant Blue FG; Acid Enoglaucine; Acid Sky Blue A; Acilan Turquoise Blue AE; Alphazurine; Alphazurine FGND; Basacid Blue NB 754; Basacid Blue NB 757; Basacid Green 21L; Best Acid Brilliant Blue FCF. Grades: 95%. CAS No. 2650-18-2. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| Alphazurine FG | Alphazurine FG is a colorant and opacifier. Synonyms: diammonium 2-((4-(ethyl(4-sulfonatobenzyl)amino)phenyl)((4-(ethyl(4-sulfonatobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate; Benzenemethanaminium, N-ethyl-N-[(1Z,4Z)-4-[[4-[ethyl[(4-sulfophenyl)methyl]amino]phenyl](2-sulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-4-sulfo-, inner salt, ammonium salt; Ammonium, ethyl(4-(p-(ethyl(m-sulfobenzyl)amino)-α-(o-sulfophenyl)benzylidene)-2,5-cyclohexadien-1-ylidene)(m-sulfobenzyl)-, hydroxide, inner salt, diammonium salt. Grades: 99%. CAS No. 6371-85-3. Molecular formula: C37H42N4O9S3. Mole weight: 782.95. | |
| a-Nicotinamide mononucleotide | a-Nicotinamide mononucleotide is a pivotal intermediate in the bioresearch of nicotinamide adenine dinucleotide (NAD+), finding applications in studying the aging process and preserving neural integrity. Evidentially, it possesses the ability to stimulate sirtuin 1 is an NAD+-dependent enzyme, thereby augmenting mitochondrial functionality and fortifying cellular energy metabolism. Synonyms: 3-Carbamoyl-1-a-D-ribofuranosylpyridinium hydroxide,5'-phosphate, inner salt; α-nicotinamide mononucleotide; α-Nicotinamid-nucleotid; 3-carbamoyl-1-(O5-phosphono-α-D-ribofuranosyl)-pyridinium betaine; ((2R,3S,4R,5S)-5-(3-carbamoylpyridinium-1-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen phosphate. CAS No. 7298-94-4. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| Benzyltriphenylphosphonium hydroxide | Benzyltriphenylphosphonium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyltriphenylphosphonium hydroxide;Ethyl Triphenylphosphonium Hydroxide;Methyl Triphenylphosphonium Hydroxide;N-Propyl triphenylphosphonium hydroxide;Tetramethylphosphonium hydroxide;Tetrapropylphosphonium hydroxide. Product Category: Heterocyclic Organic Compound. CAS No. 2035-71-4. Molecular formula: (C6H5CH2)(C6H5)3POH. Product ID: ACM2035714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Betaine | Betaine, is the product of the enzyme oxidation of choline. It can also be used as an organic osmolytes. Betain is a methyl donor of increasingly recognized significance in biology. It can also be used for the treatment of homocystinuria which is an inherited disorder of the metabolism of amino acid methionine. Group: Biochemicals. Alternative Names: 1-Carboxy-N,N,N-trimethyl-Methanaminium Inner Salt; (Carboxymethyl) trimethylammonium Hydroxide Inner Salt; (Trimethylammonio) acetate; Abromine; Aminocoat; Aquadew AN 100; Betafin; Betafin BCR; Betafin BP; Betafin BP 20; Cystadane; Fencaijian; FinnStim; Glycine Betaine; Trimethylbetaine Glycine; Glycocoll Betaine; Glycylbetaine; Greenstim; Loramine AMB 13; Lycine; N,N,N-Trimethylglycine; Oxyneurine; Rubrine C; Trimethylbetaine; Trimethylglycocoll; α-Earleine. Grades: Highly Purified. CAS No. 107-43-7. Pack Sizes: 100g, 250g, 500g. Molecular Formula: C?H??NO?, Molecular Weight: 117.15. US Biological Life Sciences. | Worldwide |
| Biapenem | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopychiral molecules. Alternative Names: CL 186-815, L 627, LJC 10627, Omegacin, 6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a]-s-triazol-4-ium hydroxide, inner salt, Biapenem,6-[[(4R,5S,6S)-2-Carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium inner salt, 5H-Pyrazolo[1,2-a][1,2,4]triazol-4-ium, 6-[[2-carboxy-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]thio]-6,7-dihydro-, inner salt, [4R-[4?,5?,6?(R*)]]-, 1-Azabicyclo[3.2.0]heptane, 5H-pyrazolo[1,2-a][1,2,4]triazol-4-ium deriv., Biapenern, CL 186815. | |
| Brilliant Blue R-250 90+% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue ...iant Cyanine 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Reagent Grade. CAS No. 6104-59-2. Pack Sizes: 25g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na, Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Cefalonium | Cefalonium is a first-generation cephalosporin antibiotic. Synonyms: Pyridinium, 4-(aminocarbonyl)-1-[[(6R,7R)-2-carboxy-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt; 4-Carbamoyl-1-[[2-carboxy-8-oxo-7-[2-(2-thienyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]pyridinium hydroxide, inner salt; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, hydroxide, inner salt, (6R-trans)-; 3-(4-Carbamoylpyridylmethyl)-8-oxo-7-[α-(thien-2-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; 7-(α-Thienylacetamido)-3-(4-carbamoylpyridinomethyl)-3-cephem-4-carboxylic acid; Cepalonium; Cephalonium; Cepravin DC; Cepravin Dry Cow; Pyridinium, 4-(aminocarbonyl)-1-[[2-carboxy-8-oxo-7-[(2-thienylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-, inner salt, (6R-trans)-. Grades: ≥95%. CAS No. 5575-21-3. Molecular formula: C20H18N4O5S2. Mole weight: 458.52. | |
| Cellacefate | Cellacefate. CAS No. 9004-38-0. Product ID: PE-0208. Molecular formula: C116H116O64. Mole weight: 2534.12. Category: Coating Systems Excipients. Product Keywords: Pharmaceutical Excipients; Solid Dosage Form; Coating Systems Excipients; Cellacefate; PE-0208; C116H116O64; 9004-38-0; 9004-38-0. Appearance: Neat. Standard: USP. Grade: Pharmaceutical primary standard. Synonym(s): Cellulose acetate phthalate. Solubility: Practically insoluble in water, freely soluble in acetone, soluble in diethylene glycol, practically insoluble in ethanol (96 per cent) and in methylene chloride. It dissolves in dilute solutions of alkali hydroxides. Storage: Cellulose acetate phthalate is stable if stored in a well-closed container in a cool, dry place. | |
| Cerium(IV) hydroxide | Cerium(IV) hydroxide. Uses: Cerium hydroxide, also called cerium hydrate, is the important raw material for fcc catalyst, auto catalyst, polishing powder, special glass, and water treatment. cerium is added to the dominant catalyst for the production of styrene from methylbenzene to improve styrene formation. it is used in fcc catalysts containing zeolites to provide both catalytic reactivity in the reactor and thermal stability in the regenerator. Group: Electrolytes. Alternative Names: CERIUM (IV) HYDROXIDE; CERIUM (IV) OXIDE HYDRATED; CERIUM (III) HYDROXIDE; CERIUM HYDROXIDE; CERIC HYDROXIDE; CERIC OXIDE HYDRATED; (beta-4)-ceriumhydroxide(ce(oh)4; (T-4)-Ceriumhydroxide. CAS No. 12014-56-1. Product ID: cerium(4+) tetrahydroxide. Molecular formula: 208.15. Mole weight: Ce(OH)4. WTVAYLQYAWAHAX-UHFFFAOYSA-J. hydrated. | |
| CI 42755 | Water blue is an organic sodium salt resulting from the formal condensation of NSC 56820 with 2 mol eq. of sodium hydroxide. Uses: It is used as a histological stain for collagen and in mallory's method for connective tissue. it has a role as a histological dye. Additional or Alternative Names: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931, 28631-66-5. Product Category: Acid Dyes. Appearance: Dark reddish-brown or blue crystals. CAS No. 28631-66-5. Molecular formula: C32H25N3O9S3.2Na. Mole weight: 737.73. IUPACName: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline. Canonical SMILES: CC1=CC(=CC(=C1N)S(=O)(=O)[O-])C(=C2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)O)C=C2)C4=CC=C(C=C4)NC5=CC=C(C=C5)S(=O)(=O)[O-].[Na+].[Na+]. ECNumber: 249-113-9. Product ID: ACM28631665. Alfa Chemistry ISO 9001:2015 Certified. Categories: Acid Blue 22. | |
| Coomassie Blue R 250, ~75% (Dye content) | Coomassie Blue R 250 is a standard electrophoresis dye used to detect protein bands. Group: Biochemicals. Alternative Names: C.I. 42660; Brilliant Blue R250; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium Hydroxide Inner salt Monosodium Salt; N- [4- [ [4- [ (4-Ethoxyphenyl) amino] phenyl] [4- [ethyl [ (3-sulfophenyl) methyl] amino] phenyl] methylene] -2, 5-cyclohexadien-1-ylidene] -N-ethyl-3-sulfo-benzenemethanaminium, Inner Salt Monosodium Salt ; Acid Blue 6B; Acid Brilliant Blue; Acid Brilliant Cyanine 6B; Acidine Sky Blue R; Airedale Blue ... 6B; Fenazo Blue XXFB; Folan Blue 6B; Impero Azure 6B; Kayanol Cyanine 6B; Kenacid Blue R; Kenanthrol Blue BT; Lerui Acid Brilliant Blue 6B; Milling Brilliant Blue 2BR; Optanol Cyanine 6B; Polar Blue 6B; Polycor Blue R; Sandolan Cyanine N 6B; Sapphire EMB; Sella Fast Blue BBN; Serva Blue R 250; Simacid Blue R 350; Solar Cyanine 6B; Sumitomo Brilliant Indocyanine 6B; Supranol Cyanine 6B; Triacid Fast Cyanine 6B; Triacor Blue 6BR; Vicoacid Blue 83; Weak Acid Brilliant Blue 6B; Xylene Brilliant Cyanine 6B. Grades: Molecular Biology Grade. CAS No. 6104-59-2. Pack Sizes: 50g, 100g, 250g. Molecular Formula: C45H44N3O7S2Na , Molecular Weight: 825.99. US Biological Life Sciences. | Worldwide |
| Edelfosine | Edelfosine, an orally administered antileishmanial drug, has anti-metastasis effect in experimental tumors. Edelfosine is a synthetic lysophospholipid analogue that acts as an inhibitor of phosphatidylinositol phospholipase C (IC50 = 9.6 μM in fibroblasts and adenocarcinoma cells) and an agonist at platelet-activating factor (PAF) receptors. Uses: Phosphodiesterase inhibitors. Synonyms: ALP; 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, inner salt, 4-oxide; 1-O-Octadecyl-2-O-methyl-rac-glycero-3-phosphocholine; ET-18-OMe; ET 18-OCH3; rac-1-Octadecyl-2-methoxyglycero-3-phosphocholine; NSC-324368; (±)-4-Hydroxy-7-methoxy-N,N,N-trimethyl-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide inner salt 4-oxide. Grades: ≥95%. CAS No. 70641-51-9. Molecular formula: C27H58NO6P. Mole weight: 523.73. | |
| Ethanol-d | Ethanol-d. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d; Alcohol-d; Alcohol-d Anhydrous; Algrain-d; Anhydrol-d; Bioethanol-d; Black Warrant-d; CDA 19-d; Denatured Alcohol-d; Denatured Ethanol-d; Desinfektol EL-d; Esumiru WK 88-d; Ethicap-d; Ethyl Hydrate-d; Ethyl Hydroxide-d; Germ-X-d; Hinetoless-d; IMS 99-d; Infinity Pure-d; Jaysol-d; Jaysol S-d; Lux-d; Methylcarbinol-d; Molasses Alcohol-d; NSC 85228-d; Neocol CQ-d; Potato Alcohol-d; SDA 3A-d; SY Fresh M-d; Sekundasprit-d; Sterillium Rub-d; Synasol-d; Tecsol-d; Vinic Alcohol-d. Grades: Highly Purified. CAS No. 925-93-9. Pack Sizes: 1g. Molecular Formula: C2H5DO, Molecular Weight: 47.07. US Biological Life Sciences. | Worldwide |
| Ethanol-d6 | Ethanol-d6. Group: Biochemicals. Alternative Names: Ethyl Alcohol-d6; Alcohol-d6; Alcohol-d6 Anhydrous; Algrain-d6; Anhydrol-d6; Bioethanol-d6; Black Warrant-d6; CDA 19-d6; Denatured Alcohol-d6; Denatured Ethanol-d6; Desinfektol EL-d6; Esumiru WK 88-d6; Ethicap-d6; Ethyl Hydrate-d6; Ethyl Hydroxide-d6; Germ-X-d6; Hinetoless-d6; IMS 99-d6; Infinity Pure-d6; Jaysol-d6; Jaysol S-d6; Lux-d6; Methylcarbinol-d6; Molasses Alcohol-d6; NSC 85228-d6; Neocol CQ-d6; Potato Alcohol-d6; SDA 3A-d6; SY Fresh M-d6; Sekundasprit-d6; Sterillium Rub-d6; Synasol-d6; Tecsol-d6; Vinic Alcohol-d6. Grades: Highly Purified. CAS No. 1516-08-1. Pack Sizes: 100mg. Molecular Formula: C2D6O, Molecular Weight: 52.11. US Biological Life Sciences. | Worldwide |
| Fenbendazole Hydroxide | Fenbendazole Hydroxide is an impurity of Fenbendazole. Fenbendazole is an anthelmintic agent that reduces plasma total oxidant status and alters precursor B lymphocytes and splenic cell proliferation. Synonyms: methyl N-[6-(4-hydroxyphenyl)sulfanyl-1H-benzimidazol-2-yl]carbamate. CAS No. 72447-64-4. Molecular formula: C15H13N3O3S. Mole weight: 315.347. | |
| Hydroxocobalamin | Hydroxocobalamin is an intermediate in the synthesis of Nitritocobalamin is a useful synthetic intermediate in the synthesis of Hydroxocobalamin Acetate; a physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Vitamin (hematopoietic). Synonyms: Alpha Cobione; AlphaRedisol; Axlon; Ciplamin H; Hydroxo-cobalamin; Cobalex; Cobalin H; Cobinamide hydroxide phosphate 3'-ester with 5,6-dimethyl-1-α-D-ribofuranosylbenzimidazole Inner Salt; Codroxomin; Docclan; Docelan; Docevita; Droxomin; Ducobee Hy; Duradoce; Duralta-12; Hydrocobalamin; Hydrogrisevit; Hydrovit; Hydroxocobalamin; Hydroxocobalamine; Hydroxocobemine; Hydroxy vitamin B12; Hydroxycobalamin; Hydroxycobalamine; Hyxobamine; Idrogrisevit; Megamilbedoce; Neo-Betalin 12; Neo-Cytamen; Neo-Macrabin; Neo-Rojamin; OH-Duphar; Oxobemin; Primabalt RP; Redisol H; Sytobex H; Vibeden; Vitadurin; Vitamin B12a; α - (5, 6-Dimethylbenzimidazolyl) hydroxocobamide. Grades: 96%. CAS No. 13422-51-0. Molecular formula: C62H89CoN13O15P. Mole weight: 1346.36. | |
| Maduramicin Ammonium | Maduramcin ammonium is prepared from maduramicin by taking advantage of the acidic carboxylic acid which ionises and readily forms the salt in ammonium hydroxide solutions. The ammonium salt is the preferred formulation in animals to prevent coccidiosis. It is a polyether antibiotic chemically related to the Lonomycins. Uses: Anti-bacterial agents. Synonyms: Cygro; Maduramicin α, Monoammonium Salt; Prinicin Ammonium; CL 259971; Lonomycin A, 23,27-didemethoxy-2,6,22-tridemethyl-11-O-demethyl-22-((2,6-dideoxy-3,4-di-O-methyl-beta-L-arabino-hexopyranosyl)oxy)-6-methoxy-, monoammonium salt, (3R,4S,5S,6R,7S,22S)-. Grades: >95%. CAS No. 84878-61-5. Molecular formula: C47H83O17N. Mole weight: 934.16. | |
| Matlystatin D | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 3.64 and 28, respectively. Synonyms: Matlystatin D1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140638-25-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| Matlystatin E | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 19.3 and 59, respectively. Synonyms: Matlystatin E1; Pyrazolo(1,2-a)pyridazin-4-ium,8-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroxyamino)-2-oxoethyl)-1-oxohexyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(8-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyheptylidene)amino]oxidanide. CAS No. 140638-26-2. Molecular formula: C26H42N6O6. Mole weight: 534.65. | |
| Matlystatin F | It is produced by the strain of Actinomadura atramentaria. It's a Type V collagenase inhibitor. It can inhibit type IV collagenase and type I collagenase with ID50 (μmol/L) of 1.82 and 5.1, respectively. Synonyms: Matlystatin F1; Pyrazolo(1,2-a)pyridazin-4-ium,5-carboxy-1-(1-(((hexahydro-2-(2-(2-(hydroyamino)-2-oxoethyl)-1-oxoheptyl)-3-pyridazinyl)carbonyl)amino)-2-methylbutyl)-5,6,7,8-tetrahydro-,hydroxide,inner salt; [(3-{6-[{[1-(5-Carboxy-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazin-9-ium-1-yl)-2-methylbutyl]imino}(hydroxy)methyl]-1,2-diazinane-1-carbonyl}-1-hydroxyoctylidene)amino]oxidanide. CAS No. 140667-42-1. Molecular formula: C27H44N6O6. Mole weight: 548.68. | |
| Methyl Alcohol, 99+% | Methyl Alcohol is a common chemical reagent in organic synthesis participating in a variety of reactions. Used to prepare novel triazole-polyphenol hybrid compounds as FabG4 (Rv0242c) enzyme inhibitors for the treatment of Mycobacterium Tuberculosis (1). Also used in the synthesis of prodelphinidin B1/B2/B4 which display antitumor activities against prostate cancer cells.Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants. Group: Biochemicals. Alternative Names: Methanol; Bieleski's Solution; Carbinol; Methanol Cluster; Methyl Hydroxide; Methylol; Monohydroxymethane; NSC 85232; Wood Alcohol; MeOH, Hydroxymethane. Grades: Reagent Grade. CAS No. 67-56-1. Pack Sizes: 1L, 4L, 16L, 64L, 180L. Molecular Formula: CH3OH, Molecular Weight: 32.04. US Biological Life Sciences. | Worldwide |
| Methyl Alcohol-d4 | Methyl Alcohol-d4. Group: Biochemicals. Alternative Names: Methan-d3-ol-d; Methyl hydroxide (CD3OD); Methyl-d3 Alcohol-d; Perdeuterated Methanol; Perdeuterated Methyl Alcohol; Perdeuteriomethanol; Perdeuteromethanol; Tetradeuteriomethanol; Tetradeuteromethanol. Grades: Highly Purified. CAS No. 811-98-3. Pack Sizes: 100mg. Molecular Formula: CD4O, Molecular Weight: 36.07. US Biological Life Sciences. | Worldwide |
| Methyl Cyclodextrin ; beta-Cyclodextrin methylether | Methyl Cyclodextrin ; beta-Cyclodextrin methylether. Synonyms: MBC; BETA-CYD; BETA-W7 M18; METHYL B-CYCLODEXTRIN; METHYL-SS-CYCLODEXTRIN; Dimethyl-β-Cyclodextrin; METHYL-BETA-CYCLODEXTRIN; B-Cyclodextrin methyl ether; beta-cyclodextrin, methylethers. CAS No. 128446-36-6. Product ID: PE-0588. Molecular formula: C54H94O35. Mole weight: 1303.3. Category: Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0588; Methyl Cyclodextrin ; beta-Cyclodextrin methylether; Solubilizing Agents; C54H94O35; 128446-36-6. UNII: NA. Grade: Pharmceutical Excipients. Source and Preparation: In this paper, methyl-β-cyclodextrin was prepared by using dimethyl sulfate as alkylation reagent. Add 2g sodium hydroxide and 30mL deionized water to a triangular bottle, then add 10g β-cyclodextrin, stir to dissolve. At room temperature, 5mL dimethyl sulfate was slowly added and stirred at the same time. The reaction was heated in a water bath at about 60 °C for 8h. After the reaction, it was cooled and adjusted to neutral with dilute hydrochloric acid. The collection liquid was distilled under vacuum pressure, concentrated to syrupy form, and slowly dropped into 40mL acetone. The product was dispersed into a powdery solid in the acetone. The acetone was filtered out and the product was vacuum dried. Applications: Widely used in pharmaceutical, food, | |
| Nitritocobalamin | Nitritocobalamin is a useful synthetic intermediate in the synthesis of Hydroxocobalamin Acetate; a physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Vitamin (hematopoietic). Group: Biochemicals. Alternative Names: Co-(nitrito-κO)-cobinamide Dihydrogen Phosphate (Ester) Inner Salt 3-Ester with (5,6-Dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole-κN3), Nitrocobalamin; Vitamin B12c; Cobinamide, hydroxide nitrite (salt), dihydrogen phosphate (ester), inner salt, 3-ester with 5, 6-di methyl -1-alpha-D-ribofuranosyl benzimidazole, Cobinamide, nitrite (salt), dihydrogen phosphate (ester), inner salt, 3-ester with 5,6-dimethyl-1-alpha-D-ribofuranosyl-1H-benzimidazole, Cobinamide, nitrite phosphate, 3-ester with 5, 6-di methyl -1-apha-D-ribofuranosyl benzimidazole, inner salt. Grades: Highly Purified. CAS No. 20623-13-6. Pack Sizes: 10mg, 25mg, 50mg. Molecular Formula: C62H88CoN14O16P. US Biological Life Sciences. | Worldwide |
| Patent Blue V Sodium Salt (Acid Blue 3 Sodium Salt), ≥85% Dye content | Heavy Metals: Group: Biochemicals. Alternative Names: N-[4-[[4- (Diethylamino) phenyl] (5-hydroxy-2, 4-disulfophenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-ethyl-ethanaminium Hydroxide Sodium Salt; C.I. 42051:2; C.I. Food Blue 5:2; Food Blue 5:2. Grades: Reagent Grade. CAS No. 20262-76-4. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Permethrinic Acid Methyl Ester | Permethrinic Acid Methyl Ester is an impurity of the insecticide Permethrin (P288500), which is synthetic pyrethroid insecticide with low mammalian toxicity. Permethrinic Acid Methyl Ester is also used as a reactant in preperation of β-ketoesters via sodium hydroxide catalyzed crossed Claisen condensation of ketene silyl acetals and methyl esters. Group: Biochemicals. Grades: Highly Purified. CAS No. 61898-95-1. Pack Sizes: 50mg, 100mg. Molecular Formula: C9H12Cl2O2. US Biological Life Sciences. | Worldwide |
| Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt | Pyridinium,1-[(dimethylamino)carbonyl]-4-(2-sulfoethyl)-,inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 136997-71-2, 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate, 1-(N,N-Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium hydroxide inner salt, 2-[1-(N,N-dimethylcarbamoyl)-4-pyridyl]ethanesulfonic acid, AC1MY9X1, 415391_ALDRICH, SBB057711, ZINC02556297, AKOS015913598, MCULE-1037686008, D2527, FT-0607706, ST50411239, 38037A, A807169, 2-[1-(Dimethylcarbamoyl)-4-pyridinio]ethylsulfonate, I14-46348, 2-[1-(dimethylcarbamoyl)pyridinium-4-yl]ethanesulfonate, 2-[1-[dimethylamino(oxo)methyl]-4-pyridin-1-iumyl]ethanesulfonate, 1-(Dimethylcarbamoyl)-4-(2-sulfoethyl)pyridinium Hydroxide Inner Salt. Product Category: Heterocyclic Organic Compound. CAS No. 136997-71-2. Molecular formula: C10H14N2O4S. Mole weight: 258.29. Purity: 0.96. IUPACName: 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonate. Canonical SMILES: CN(C)C(=O)[N+]1=CC=C(C=C1)CCS(=O)(=O)[O-]. Product ID: ACM136997712. Alfa Chemistry ISO 9001:2015 Certified. | |
| Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt | Pyridinium, 3-methyl-1-(3-sulfopropyl)-, inner salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Picolinium, 1-(3-sulfopropyl)-, hydroxide, inner salt;3-Methyl-(3-sulfopropyl)-pyridinium betaine;3-Methyl-1-(3-sulfonatopropyl)pyridinium;Einecs 239-004-4. Product Category: Heterocyclic Organic Compound. CAS No. 14933-13-2. Molecular formula: C9H13 N O3 S. Mole weight: 215.26942. Purity: 0.96. IUPACName: 3-(3-methylpyridin-1-ium-1-yl)propane-1-sulfonate. Canonical SMILES: CC1=C[N+](=CC=C1)CCCS(=O)(=O)[O-]. ECNumber: 239-004-4. Product ID: ACM14933132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Senkirkine | Senkirkine is a hepatotoxic pyrrolizidine alkaloid. Studies show that Senkirkine has carincogenic activity as it induced chromosomal aberrations in cultured mammalian cells as well as hepatic tumors in rats. Group: Biochemicals. Alternative Names: (1R, 4Z, 6R, 7R)-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; 12-Hydroxy-4-methyl-4,8-secosenecionan-8,11,16-trione; 2,3,5,7a-Tetrahydro-1,7a-dihydroxy-7-(hydroxymethyl)-4-methyl-1H-pyrrolizinium hydroxide Inner Salt Cyclic Diester with Senecic Acid; [1R-(1R*, 4Z, 6R*, 7R*)]-4-Ethylidene-7-hydroxy-6, 7, 14-trimethyl-2, 9-dioxa-14-azabicyclo[9. 5. 1]heptadec-11-ene-3, 8, 17-trione; NSC 89945; Renardin; Renardine; Senkirkin. Grades: Highly Purified. CAS No. 2318-18-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Sodium methacrylate | Sodium methacrylate is a sodium carboxylate. It can be obtained by reacting methacrylic acid with sodium bicarbonate or sodium hydroxide. It can be used to prepare other methacrylates, such as reacting with zinc chloride to obtain zinc methacrylate. It can also be used to prepare methacrylates. Uses: This product is suitable for scientific research. Group: Monomers. Alternative Names: Methacrylic acid sodium salt. CAS No. 5536-61-8. Product ID: sodium; 2-methylprop-2-enoate. Molecular formula: 108.07. Mole weight: H2C=C(CH3)CO2Na. [Na+].CC(=C)C([O-])=O. 1S/C4H6O2.Na/c1-3(2)4(5)6;/h1H2, 2H3, (H, 5, 6);/q;+1/p-1. SONHXMAHPHADTF-UHFFFAOYSA-M. ≥ 97%. | |
| Tert-butyl Alcohol-OD | Tert-butyl Alcohol-OD. Group: Biochemicals. Alternative Names: Tert-Butyl Alcohol-d; tert-Butyl Hydroxide-d; 2-Methyl-2-propanol-d. Grades: Highly Purified. CAS No. 3972-25-6. Pack Sizes: 100mg. Molecular Formula: C4H9DO, Molecular Weight: 75.13. US Biological Life Sciences. | Worldwide |
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