Sodium Hexa Suppliers USA
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Product | Description | |
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Hexa-guluronic acid sodium salt Quick inquiry Where to buy Suppliers range | Hexa-guluronic acid sodium salt is an astonishing polysaccharide derivative, aiding in studying a myriad of afflictions encompassing cancer and inflammatory disorders. It is always employed to design drug delivery systems. Synonyms: Hexa-guluronic acid; 183437-50-5. CAS No. 183437-50-5. Molecular formula: C36H44O37Na6. Mole weight: 1206.65. | |
Hexa-mannuronic acid sodium salt Quick inquiry Where to buy Suppliers range | Hexa-mannuronic acid sodium salt is a cutting-edge compound with remarkable anti-inflammatory activities, aiding in research of multifarious inflammatory disorders, including the complex pathologies of rheumatoid arthritand asthma. Molecular formula: C36H44O37Na6. Mole weight: 1206.65. | |
1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt Quick inquiry Where to buy Suppliers range | 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1,2-DIHEXADECANOYL-SN-GLYCERO-3-PHOSPHO-L-SERINE SODIUM SALT; 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt. Grades: 96%. CAS No. 40290-42-4. Molecular formula: C38H73NNaO10P. Mole weight: 757.95. IUPAC Name: sodium;(2S)-2-amino-3-[[(2R)-2,3-di(hexadecanoyloxy)propoxy]-hydroxyphosphoryl]oxypropanoate. Exact Mass: 757.48700. Boiling Point: 782.6ºC at 760 mmHg. Flash Point: 427.1ºC. Density: 1.057g/cm3. SMILES: CCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)OCC (C (=O)[O-])N)OC (=O)CCCCCCCCCCCCCCC. [Na+]. InChIKey: GTLXLANTBWYXGW-CEGNZRHUSA-M. | |
1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt Quick inquiry Where to buy Suppliers range | It has been used to physically stabilize emulsions and suspensions. It is also used in formulations of pulmonary surfactants, intravenous fat emulsions, and oral solutions. Synonyms: Dipalmitoyl phosphatidylglycerol, sodium salt; 1,2-Dihexadecanoyl-sn-glycero-3-[phospho-rac-(1-glycerol)] sodium salt; sodium 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-rac-glycerol); 1,2-Dipalmitoyl-sn-glycero-3-phosphorylglycerol sodium salt; DPPG-Na; L-DPPG-Na; Hexadecanoic acid, 1, 1'- (1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -1, 2-ethanediyl) ester, sodium salt (1:1). Grades: >98%. CAS No. 67232-81-9. Molecular formula: C38H74NaO10P. Mole weight: 744.95. | |
(19E/Z)-seco-[4-O-(2-Hydroxyethyl)] Rapamycin Sodium Salt Quick inquiry Where to buy Suppliers range | Metabolite of the immunosuppressant macrolide SDZ RAD (also known as Everolimus E945400) which is an analog of the parent drug Rapamycin. Group: Biochemicals. Alternative Names: (2S)-1-[2-oxo-2-[(2R, 3R, 6S)-tetrahydro-2-hydroxy-6-[(2S, 3E, 5E, 7E, 9S, 11R, 13R, 14R, 15E, 17R, 19E/Z, 21R)-14-hydroxy-22-[(1S, 3R, 4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2, 13-dimethoxy-3, 9, 11, 15, 17, 21-hexamethyl-12, 18-dioxo-3, 5, 7, 15, 19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic Acid Sodium Salt; seco Everolimus Sodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
(19Z)-seco-[4-O-(2-hydroxyethyl)] rapamycin sodium salt Quick inquiry Where to buy Suppliers range | (19Z)-seco-[4-O-(2-hydroxyethyl)] rapamycin sodium salt. Group: Biochemicals. Alternative Names: (2S)-1-[2-oxo-2-[(2R, 3R, 6S)-tetrahydro-2-hydroxy-6-[(2S, 3E, 5E, 7E, 9S, 11R, 13R, 14R, 15E, 17R, 19Z, 21R)-14-hydroxy-22-[(1S, 3R, 4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]-2, 13-dimethoxy-3, 9, 11, 15, 17, 21-hexamethyl-12, 18-dioxo-3, 5, 7, 15, 19-docosapentaen-1-yl]-3-methyl-2H-pyran-2-yl]acetyl]-2-piperidinecarboxylic acid sodium salt; seco everolimus sodium salt. Grades: Highly Purified. CAS No. 220127-31-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C53H82NNaO14. US Biological Life Sciences. | Worldwide |
1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate Quick inquiry Where to buy Suppliers range | 1- ( (Dimethylamino) (dimethyliminio) methoxy) -2, 5-dioxopyrrolidine-3-sulfonate Sodium Salt Hexafluorophosphate is an intermediate in the synthesis of Folic Acid Sulfosuccinimidyl Ester Sodium Salt. Folic Acid Sulfosuccinimidyl Ester Sodium Salt is a derivative of Folic Acid, a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Cross linking reagent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C9H15N3NaO6S+; PF6-. US Biological Life Sciences. | Worldwide |
1H,1H,2H,2H-Perfluorohexanesulfonic acid sodium 50 μg/mL in Methanol:Water Quick inquiry Where to buy Suppliers range | 1H,1H,2H,2H-Perfluorohexanesulfonic acid sodium 50 μg/mL in Methanol:Water. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: 1-Hexanesulfonic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-, sodium salt (8CI,9CI), 4:2 FTS, 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanesulfonic Acid Sodium Salt,1-Hexanesulfonic acid, 3,3,4,4,5,5,6,6,6-nonafluoro-, sodium salt (1:1), Sodium 1H,1H,2H,2H-Perfluorohexane Sulfonate. CAS No. 27619-93-8. Pack Sizes: 1ML. IUPAC Name: sodium;3,3,4,4,5,5,6,6,6-nonafluorohexane-1-sulfonate. Molecular formula: C6H4F9O3S.Na. Mole weight: 350.13. Catalog: APS27619938. SMILES: [Na+]. [O-]S (=O) (=O)CCC (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Single Solution. Shipping: Room Temperature. | |
1-Hexadecanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-25g. Molecular Weight 328.49. See USA prepack pricing. | |
1-Hexadecanesulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C16H33SO3Na. CAS No. 15015-81-3. Prepack ID 62080215-100g. Molecular Weight 328.49. See USA prepack pricing. | |
1-Hexadecanesulfonic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | white to off-white flakes or powder. Group: Anionic Surfactants. Alternative Names: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent). Grades: 96%. CAS No. 15015-81-3. Molecular formula: C16H34O3S.Na. Mole weight: 328.49. IUPAC Name: sodium hexadecane-1-sulfonate. Exact Mass: 328.20500. EC Number: 239-100-6. Melting Point: 265ºC. SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)[O-].[Na+]. InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M. H-Bond Donor: 0. H-Bond Acceptor: 3. Safty Description: S36/39-S7. Hazard statements: Xn: Harmful. | |
1-Hexadecyl lysophosphatidic acid sodium salt Quick inquiry Where to buy Suppliers range | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group at the sn-1 position. Synonyms: Alkyl glycero phosphate 16:0 sodium salt; 1-Hexadecyl-2-hydroxy-sn-glycero-3-phosphate sodium salt; AGP 16:0 sodium salt. Grades: ≥98%. Molecular formula: C19H40O6P·Na. Mole weight: 418.5. | |
1-Hexane sulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 1-Hexane sulfonic acid sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 2832-45-3. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H13O3S·Na. US Biological Life Sciences. | Worldwide |
1-Hexanesulfonic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 1-Hexanesulfonic Acid Sodium Salt is considered as a simple Ionic Surfactant. Group: Biochemicals. Grades: Highly Purified. CAS No. 2832-45-3. Pack Sizes: 10g, 25g. Molecular Formula: C6H13NaO3S. US Biological Life Sciences. | Worldwide |
1-Hexanesulfonic acid sodium salt anhydrous 99+% (HPLC) Quick inquiry Where to buy Suppliers range | 1-Hexanesulfonic acid sodium salt anhydrous 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 2832-45-3. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
1-Hexanesulfonic acid sodium salt for HPLC Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Analytical Reagents, Detergents, Organics. Formula: C6H13O3S ·Na. CAS No. 2832-45-3. Prepack ID 48180435-100g. Molecular Weight 188.22. See USA prepack pricing. | |
1-Hexanesulfonic acid sodium salt for HPLC Quick inquiry Where to buy Suppliers range | 25g Pack Size. Group: Analytical Reagents, Detergents, Organics. Formula: C6H13O3S ·Na. CAS No. 2832-45-3. Prepack ID 48180435-25g. Molecular Weight 188.22. See USA prepack pricing. | |
1-Hexanesulfonic acid sodium salt monohydrate Quick inquiry Where to buy Suppliers range | white powder. Group: Organic Phosphine Compounds. Alternative Names: 1-Hexanesulfonic acid sodium salt monohydrate; Sodium 1-hexanesulfonate monohydrate; potassium hexane-1-sulfonate hydrate; sodium hexane-1-sulfonate hydrate; sodium 1-hexanesulfonate hydrate; n-1-HEXANESULFONIC ACID. Grades: 99%. CAS No. 207300-91-2. Molecular formula: C6H15NaO4S. Mole weight: 206.24. IUPAC Name: sodium;hexane-1-sulfonate;hydrate. Exact Mass: 206.05900. EC Number: 220-601-3. Melting Point: >300ºC. SMILES: CCCCCCS(=O)(=O)[O-].O.[Na+]. InChIKey: CLCGFJYKZGFGSQ-UHFFFAOYSA-M. | |
1-Hexanesulfonic acid sodium salt monohydrate Quick inquiry Where to buy Suppliers range | 1-Hexanesulfonic acid sodium salt monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 207300-91-2. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
1-Hexanesulfonic acid sodium salt monohydrate 98+% Quick inquiry Where to buy Suppliers range | 1-Hexanesulfonic acid sodium salt monohydrate 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1-Palmitoyl-lyso-Phosphatidic acid Na salt Quick inquiry Where to buy Suppliers range | 1-Palmitoyl-lyso-Phosphatidic acid Na salt. Alternative Names: LPA (16:0/0:0); 16:0 Lyso PA; Sodium 1-hexadecanoyl-sn-glycero-3-phosphate; 1-palmitoyl-2-hydroxy-sn-glycero-3-phosphate (sodium salt). Grades: 98%+. Product ID: ACM17618085. Molecular formula: C19H38O7P.Na. Mole weight: 432.46. Storage: Freezer. | |
(1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol Quick inquiry Where to buy Suppliers range | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C21H27ClO7, Molecular Weight: 426.89. US Biological Life Sciences. | Worldwide |
(1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 Quick inquiry Where to buy Suppliers range | (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol-d5 is the isotope labelled analog of (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol. (1R, 2S, 3R, 4R) -1- (4-Chloro-3- (4-ethoxybenzyl) phenyl) hexane-1, 2, 3, 4, 5, 6-hexaol is an impurity of Dapagliflozin (D185370), which is a sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H22D5ClO7, Molecular Weight: 431.92. US Biological Life Sciences. | Worldwide |
2,3-Dehydro simvastatin acid sodium salt Quick inquiry Where to buy Suppliers range | 2,3-Dehydro simvastatin acid sodium salt. Group: Biochemicals. Alternative Names: (2E,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethyl-1-oxobutoxy)-1,2,6,7,8,8a-hexahydro-2,6-dimethyl-1-naphthalenyl]-5-hydroxy-2-heptenoic acid sodium salt. Grades: Highly Purified. CAS No. 393825-04-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H37NaO5. US Biological Life Sciences. | Worldwide |
2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity Quick inquiry Where to buy Suppliers range | 2H,5H-Pyrano[4,3-b]pyranyl mupirocin sodium impurity. Group: Biochemicals. Alternative Names: [2R-[2a(1S*,2S*),3b,4a-a,7b(E),8a,8a-b]]-9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic acid monosodium salt. Grades: Highly Purified. CAS No. 116182-44-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C26H43NaO9. US Biological Life Sciences. | Worldwide |
2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy Suppliers range | 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin Sodium Impurity. Uses: For analytical and research use. Group: Chiral Molecules; Impurity Standards. Alternative Names: 2H,5H-Pyrano[4,3-b]pyranyl Mupirocin sodium impurity, 2H,5H-Pyrano[4,3-b]pyran, nonanoic acid deriv., 9-[[(2E)-4-[(2R,3RS,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(1S,2S)-2-hydroxy-1-methylpropyl]hexahydro-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid sodium salt, Mupirocin Calcium Imp. E (EP) sodium salt,Nonanoic acid, 9-[[4-[hexahydro-3,8-dihydroxy-2-(2-hydroxy-1-methylpropyl)-2H,5H-pyrano[4,3-b]pyran-7-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2α(1S*, 2S*), 3β, 4aα, 7β(E), 8α, 8aβ]]- (9CI). CAS No. 116182-44-6. IUPAC Name: sodium;9-[(E)-4-[(2R,3S,4aS,7S,8S,8aR)-3,8-dihydroxy-2-[(2S,3S)-3-hydroxybutan-2-yl]-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b]pyran-7-yl]-3-methylbut-2-enoyl]oxynonanoate. Molecular formula: C26H43O9.Na. Mole weight: 522.60. Catalog: APS116182446. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@H]1O[C@H]2[C@@H] (O)[C@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)OC[C@@H]2C[C@@H]1O. Format: Neat. Product Type: Impurity. | |
2-Phenylphenol Quick inquiry Where to buy Suppliers range | 2-Phenylphenol. Uses: 2-phenylphenol appears as light lavender crystals or solid. (NTP, 1992);Solid;WHITE CRYSTALS.;White to light purple crystals. Group: Polymers. IUPAC Name: 2-phenylphenol. Molecular Weight: 170.21g/mol. Molecular Formula: C12H10O;C6H5C6H4OH;C12H10O. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2O. InChI: InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H. InChIKey: LLEMOWNGBBNAJR-UHFFFAOYSA-N. Boiling Point: 527 °F at 760 mm Hg (NTP, 1992);286.0 ?;286 ?;286 ?. Melting Point: 131.9 to 135.5 °F (NTP, 1992);59.0 ?;59 ?;56?;58-60 ?. Flash Point: 255 °F (NTP, 1992);Value: 138 degree C Type: closed cup;124 ? c.c. Density: 1.213 at 77 °F (NTP, 1992);1.213 g/cu cm at 25 ?;Relative density (water = 1): 1.2. Solubility: less than 0.1 mg/mL at 68.9° F (NTP, 1992);0.00 M;Soluble in fixed alkali hydroxide solutions and most organic solvents.;Soluble in sodium hydroxide;Soluble in ethanol, acetone, benzene, chloroform, and ligroin; very soluble in ethyl ether and pyridine.;Sol in most organic solvents, including ethanol, ethylene glycol, isopropanol, glycolethers, and polyglycols.;At 20 ?, g/kg solvent: in methanol, 500; in acetone, 479; in acetonitrile, 532; in octanol, 529; in toluene, 466; in hexane 48.6;In water, 700 mg/L at 25 ?;0.7 mg/mL at 25 ?;Solubility in water, g/l at 20 ?: 0.2 (very poor);insoluble in water;moderately soluble (in ethanol). | |
2-(Trifluoromethyl)benzoic acid Quick inquiry Where to buy Suppliers range | 2-(Trifluoromethyl)benzoic acid. Group: Heterocyclic Organic Compound. Alternative Names: ANTIMONY SODIUM FLUORIDE;SODIUM HEXAFLUOROANTIMONATE(V);SODIUM ANTIMONY FLUORIDE;Benzoic acid, 2-(trifluoromethyl)-;2-(Trifluoromethyl)benzoic;à,à,à-trifluoro-o-toluic acid;α,α,α-trifluoro-o-toluic acid;2-(Trifluoromethyl)benzoic acid 98%. CAS No. 433-97-6. Molecular formula: C8H5F3O2. Mole weight: 190.12. Symbol: GHS07. Boiling Point: 247°C753mm Hg(lit.). Melting Point: 107-110°C(lit.). Flash Point: 247-254°C. Density: 3.375g/mL at 25°C(lit.). Safty Description: 61-36-26. Hazard statements: Xn, N, Xi. Supplemental Hazard Statements: H315-H319-H335. | |
3a-Hydroxy pravastatin sodium salt Quick inquiry Where to buy Suppliers range | 3a-Hydroxy pravastatin sodium salt. Group: Biochemicals. Alternative Names: (b-R, δR, 1S, 2R, 3S, 8S, 8aR)-1, 2, 3, 7, 8, 8a-Hexahydro-b, δ, 3-trihydroxy-2-methyl-8-[(2S)-2-methyl-1-oxobutoxy]-1-naphthaleneheptanoic acid sodium salt; 3a-iso-Pravastatin. Grades: Highly Purified. CAS No. 81093-43-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H35NaO7. US Biological Life Sciences. | Worldwide |
3Alpha-Hydroxy Pravastatin Sodium Salt Quick inquiry Where to buy Suppliers range | 3Alpha-Hydroxy Pravastatin Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 81093-43-8. IUPAC Name: sodium;(3R,5R)-7-[(1S,2R,3S,8S,8aR)-3-hydroxy-2-methyl-8-[(2S)-2-methylbutanoyl]oxy-1,2,3,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C23H35O7.Na. Mole weight: 446.51. Catalog: APS81093438. SMILES: [Na+]. CC[C@H] (C)C (=O)O[C@H]1CC=CC2=C[C@@H] (O)[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. | |
(3R)-Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity Quick inquiry Where to buy Suppliers range | An impurity of Atorvastatin, a statin medication used to treat cardiovascular disease. Synonyms: Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity; (3R)-4-{6-(4-Fluorophenyl)-7,8-epoxy-6-hydroxy-8a-isopropyl-7-phenyl-8-(phenylcarbamoyl)hexahydro-2H-pyrrolo[2,1-b][1,3]oxazin-2-yl}-3-hydroxybutanoic acid sodium salt; Atorvastatin Cyclic Isopropyl Impurity; Atorvastatin Cyclic 6-Hydroxy Impurity. Grades: 90%. Molecular formula: C33H34FN2NaO7. Mole weight: 612.62. | |
3-Sialyllactose Quick inquiry Where to buy Suppliers range | 3-Sialyllactose. Group: Heterocyclic Organic Compound. Alternative Names: d-glucose,o-(n-acetyl-alpha-neuraminosyl)-(2.fwdarw.3)-o-beta-d-galactopyran;n-acetylneuraminoyllactose;osyl-(1.fwdarw.4)-;3-N-ACETYLNEURAMINYL-LACTOSEFROM HUMAN MILK;3-N-ACETYLNEURAMINYL-LACTOSE SODIUMFROMBOVINE CO;D-Glucose, O-(N-acetyl-.alpha.-neuraminosyl)-(2?3)-O-.beta.-D-galactopyranosyl-(1?4)-;α-neunac-(2?3)-β-d-gal-(1?4)-d-glc;(2S,4S,5R,6R)-5-acetamido-2-[(2R,3S,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxo-hexan-3-yl]oxy-oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid. CAS No. 35890-38-1. Molecular formula: C23H39NO19. Mole weight: 633.55106. Hazard statements: B. | |
4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy Suppliers range | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity. Uses: For analytical and research use. Group: Chiral Molecules. Alternative Names: 4H-Furo[2,3-c]pyranyl Mupirocin sodium impurity, 9-[[(2E)-4-[(2R,3aS,6S,7S,7aR)-2-[(1S,2S,3S)-1,3-Dihydroxy-2-methylbutyl]-7-hydroxyhexahydro-4H-furo[3,2-c]pyran-6-yl]-3-methylbut-2-enoyl]oxy]nonanoic acid sodium salt,Nonanoic acid, 9-[[4-[2-(1,3-dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3,2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]-, monosodium salt, [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]- (9CI), 4H-Furo[2,3-c]pyran, nonanoic acid deriv., Mupirocin Calcium Imp. D (EP) as sodium salt. CAS No. 116182-43-5. IUPAC Name: sodium;9-[(E)-4-[(2R,3aS,6S,7S,7aR)-2-[(1S,2S,3S)-1,3-dihydroxy-2-methylbutyl]-7-hydroxy-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyran-6-yl]-3-methylbut-2-enoyl]oxynonanoate. Molecular formula: C26H43O9.Na. Mole weight: 522.60. Catalog: APS116182435. SMILES: [Na+]. C[C@H] (O)[C@H] (C)[C@H] (O)[C@H]1C[C@H]2CO[C@@H] (C\C (=C\C (=O)OCCCCCCCCC (=O)[O-])\C)[C@H] (O)[C@@H]2O1. Format: Neat. Product Type: Impurity. | |
4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity Quick inquiry Where to buy Suppliers range | 4H-Furo[2,3-c]pyranyl Mupirocin Sodium Impurity is an impurity of Mupirocin, which is a carboxylic acid bacteriostatic/bactericidal antibiotic. Uses: Mupirocin (m794000) impurity. the rearrangement isomer of mupirocin is prepared using an enzyme-catalyzed, selective deesterification. Synonyms: [2R-[2α(1S*, 2S*, 3S*), 3aβ, 6α(E), 7β, 7aα]]-9-[[4-[2-(1, 3-Dihydroxy-2-methylbutyl)hexahydro-7-hydroxy-4H-furo[3, 2-c]pyran-6-yl]-3-methyl-1-oxo-2-butenyl]oxy]nonanoic Acid Monosodium Salt. CAS No. 116182-43-5. Molecular formula: C26H43NaO9. Mole weight: 522.60. | |
4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside Quick inquiry Where to buy Suppliers range | 4-Methoxyphenyl 6-O-(N-Acetyl-alpha-neuraminosyl)-beta-D-galactopyranoside. Group: Biobased Products. Alternative Names: Gal beta(1-4)Glc-beta-MP. Grades: 98%. CAS No. 31138-65-5. Product ID: BBC31138655. Molecular formula: C7H15NaO8. Mole weight: 250.18. IUPAC Name: Sodium;(3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate. Appearance: White solid. SMILES: C([C@H]([C@H]([C@@H]([C@H](C(C(=O)[O-])O)O)O)O)O)O.[Na+]. | |
4-Nitrophenyl phosphate disodium salt hexahydrate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate disodium salt hexahydrate, a frequently employed compound, holds immense importance due to its multifaceted applications in the detection and quantification of alkaline phosphatase. This compound serves as an indispensable tool in the field of research pertaining to afflictions such as hepatic disorders and skeletal maladies. Synonyms: Sodium 4-nitrophenyl phosphate hexahydrate; PNPP disodium hexahydrate. CAS No. 333338-18-4. Molecular formula: C6H6NO6P.2Na.6H2O. Mole weight: 371.142. | |
4-Nitrophenyl phosphate disodium salt hexahydrate Quick inquiry Where to buy Suppliers range | 4-Nitrophenyl phosphate disodium salt hexahydrate. Group: Heterocyclic Organic Compound. Alternative Names: pNPP disodium hexahydrate, di-Sodium 4-nitrophenyl phosphate, 4-Nitrophenyl phosphate disodium salt hexahydrate, Phosphatase substrate, Disodium 4-nitrophenyl phosphate hexahydrate, p-nitrophenyl phosphate, 333338-18-4, pNPP disodium salt hexahydrate, p-Nitrophenyl phosphate disodium hexahydrate, AC1MC3FR, SureCN844914, N2640_SIGMA, N2765_SIGMA, N4645_SIGMA, N9389_SIGMA, P4744_SIGMA, P5744_SIGMA, P5869_SIGMA, P5994_SIGMA, S0942_SIGMA. Grades: 96%. CAS No. 333338-18-4. Molecular formula: C6H16NNa2O12P. Mole weight: 371.14. IUPAC Name: disodium;(4-nitrophenyl) phosphate;hexahydrate. Exact Mass: 371.02100. Boiling Point: 457.8ºC at 760mmHg. Melting Point: >300ºC(lit.). Flash Point: 230.7ºC. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)([O-])[O-].O.O.O.O.O.O.[Na+].[Na+]. InChIKey: KAKKHKRHCKCAGH-UHFFFAOYSA-L. H-Bond Donor: 6. H-Bond Acceptor: 12. Safty Description: 24/25. | |
5-Methyltetrahydrofolic acid Disodium Salt Quick inquiry Where to buy Suppliers range | Folate derivative and the sodium salt form of N-Methyltetrahydrofolic acid. Group: Biochemicals. Alternative Names: 5-Methyl-THF; 5-Methyl-5,6,7,8-tetrahydropteroyl-L-glutamic acid disodium salt; N-[4-[[ (2-Amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-DL- glutamic acid disodium salt; Glutamic acid, N-[4-[[ (2-amino-3, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, sodium salt (1:2); DL-Glutamic acid, N-[4-[[ (2-amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, disodium salt; Glutamic acid, N-[4-[[ (2-amino-1, 4, 5, 6, 7, 8-hexahydro-5-methyl-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-, disodium salt (9CI). Grades: Highly Purified. CAS No. 68792-52-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??N?Na?O?, Molecular Weight: 503.42. US Biological Life Sciences. | Worldwide |
6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt Quick inquiry Where to buy Suppliers range | 6 ( (6 ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. CAS No. 180028-78-8. | |
6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt Quick inquiry Where to buy Suppliers range | 6- ( (6- ( (Biotinoyl) amino) hexanoyl) amino) hexanoic acid, sulfosuccinimidyl ester, sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 194041-66-2. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
6-Hydroxymethyl Lovastatin Sodium Salt Quick inquiry Where to buy Suppliers range | 6-Hydroxymethyl Lovastatin Sodium Salt. Group: Biochemicals. Alternative Names: [1S-[1α( βS*, δS*), 2α, 6α, 8 β(R*),8aα]]-1,2,6,7,8,8a-Hexahydro- β,δ-dihydroxy-6-(hydroxymethyl)-2-methyl-8-(2-methyl-1-oxobutoxy)-1-naphthaleneheptanoic Acid Sodium Salt. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C24H37NaO7, Molecular Weight: 460.54. US Biological Life Sciences. | Worldwide |
6'-Hydroxymethyl simvastatin acid sodium salt Quick inquiry Where to buy Suppliers range | 6'-Hydroxymethyl simvastatin acid sodium salt. Group: Biochemicals. Alternative Names: [1S-[1a(b-S*, δR*), 2a, 6a, 8b, 8a-a]]-8-(2, 2-Dimethyl-1-oxobutoxy)-1, 2, 6, 7, 8, 8a -hexahydro-b,δ-dihydroxy-6-(hydroxymethyl)-2-methyl-1-naphthaleneheptanoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 134452-13-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C25H39NaO7. US Biological Life Sciences. | Worldwide |
6'-Hydroxymethyl Simvastatin Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 6'-Hydroxymethyl Simvastatin Acid Sodium Salt. Uses: For analytical and research use. Group: Chiral Molecules; Pharmaceutical Toxicology. CAS No. 134452-13-4. IUPAC Name: sodium;(3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-6-(hydroxymethyl)-2-methyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate. Molecular formula: C25H39O7.Na. Mole weight: 474.56. Catalog: APS134452134. SMILES: [Na+]. CCC (C) (C)C (=O)O[C@H]1C[C@@H] (CO)C=C2C=C[C@H] (C)[C@H] (CC[C@@H] (O)C[C@@H] (O)CC (=O)[O-])[C@@H]12. Format: Neat. | |
8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt Quick inquiry Where to buy Suppliers range | 8-Bromoadenosine 3',5'-Cyclic Monophosphothioate Sp-Isomer Sodium Salt is an activator of cAMP-dependent PKA. Synonyms: 1573115-90-8; Rp-8-bromo-Cyclic AMPS (sodium salt); 8-Bromoadenosine 3',5'-cyclic monophosphothiaoate, Sp-isomer sodium salt; Rp-8-bromo-Cyclic AMPS; 127634-20-2; Sp-8-bromo-Cyclic AMPS (sodium salt); sodium; (4aR,6R,7R,7aS)-6-(6-amino-8-bromopurin-9-yl)-2-oxido-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; 8-Bromoadenosine3',5'-CyclicMonophosphothioateSp-IsomerSodiumSalt; 8-bromo-adenosinecyclic3',5'-[hydrogen[P(R)]-phosphorothioate],monosodiumsalt; Rp-8-bromo-Cyclic AMPS sodium salt; Rp-8-Br-cAMPS; Rp-8-bromo-cAMPS; 8-Bromoadenosine 3',5'-cyclic monophosphorothioate, Rp-isomer; Sodium (4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-sulfanylidene-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate; Sodium [(2R,4aR,6R,7R,7aS)-6-(6-amino-8-bromo-9H-purin-9-yl)-7-hydroxy-2-oxo-hexahydro-2|E-furo[3,2-d][1,3,2]dioxaphosphinin-2-yl]sulfanide. CAS No. 1573115-90-8. Molecular formula: C10H10BrN5NaO5PS. Mole weight: 446.15. | |
Acid Blue 1 Quick inquiry Where to buy Suppliers range | Acid Blue 1. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Ratna Acid Blue VS, Vicoacid Blue 275, Indacid Patent Blue VS, Kiton Pure Blue V, Disulphine Blue VN, Tertracid Carmine Blue V, Patent Blue VF Special, Merantine Blue VF, Patent blue VS, Ravi Patent Blue VS, Water Blue 172744, Patent blue violet, Acid Leather Blue V, Blue VRS 90147, Kemacid Patent Blue VS, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (9CI), Brilliant Acid Blue V Extra, Aizen Brilliant Acid Pure Blue VH, Concorde Acid Blue Black 10B, Patent Blue, Acid Pattern Blue VS, Acid Blue 1, Erioglaucine supra, C.I. Acid Blue 1,Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, inner salt, sodium salt (1:1), Acid Bright Azure Z, Disulphine Blue VN 150, Patent Blue V, Blue VRS, Brilliant Acid Blue A Export, Patent Pure Blue VX, Sodium Patent Blue V, 1085 Blue, Acid Blue V, Duasyn Acid Blue V 02, Libacid Patent Blue LVS, Victacid Patent Blue, Kiton Pure Blue V.FQ, Blue URS, Dinacid Patent Blue VS, Orient Water Blue 106, Acid Patent Blue VS, Acid Brilliant Sky Blue Z, Carmine Blue VF, Disulphine VN, Pontacyl Brilliant Blue V, Amacid Blue V, Dycosacid Blue BGA, Azure Blue VX, Hexacol Blue VRS, Patent Blue VF-CF, Sumitomo Patent Pure Blue VX, Leather Blue G, Alphazurine 2G, Brilliant Acid Blue VS, Triacid Blue V, Acid Turquoise Blue V, Brilliant Blue GS, Disulfine blue VN, Dyacid Turquoise Blue VB, Ethanaminium, N-[4-[[4-(diethylamino)phenyl](2,4-disulfophenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-, hydroxide, inner salt, sodium salt, Sulphan Blue, Colocid Patent Blue . CAS No. 129-17-9. IUPAC Name: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzene-1,3-disulfonate. Molecular formula: C27H31N2O6S2.Na. Mole weight: 566.66. Catalog: APS129179. SMILES: [Na+]. CCN (CC)c1ccc (cc1)C (=C2C=CC (=[N+] (CC)CC)C=C2)c3ccc (cc3S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Green 50 Quick inquiry Where to buy Suppliers range | Acid Green 50. Group: Biochemicals. Alternative Names: N-[4-[[4- (Dimethylamino) phenyl] (2-hydroxy-3, 6-disulfo-1-naphthalenyl) methylene]-2, 5-cyclohexadien-1-ylidene]-N-methyl-methanaminium Inner Salt Sodium Salt; C.I. Acid Green 50; C.I. Acid Green 50 Monosodium Salt; Lissamine Green BN; 12078 Green; Acid Brilliant Green BS; Acid Green 50; Acid Green BS; Acid Green RS; Acid Leather Green S; Acidal Wool Green BS; Acilan Green BS; Amacid Wool Green S; Ariavit Green S; Brilliant Acid Green BS; Bucacid Wool Green; C.I. 44090; C.I. Food Green 4; Calcocid Green S; Calcocid Green SB; Dycosacid Green BS; E 142; Edicol Supra Green B; Edicol Supra Green BS; Erio Green S; Eurocert Green S 312524; Green H 002; Green S; Hexacol Green S; Hidacid Wool Green; Kiton Green S; Lissamine Green B; Naphthazine Green S; Pharmacid Green S; Sumitomo Wool Green S; Unitertracid Green BS; Vondacid Green S; Water Green 176558; Water Green SX; Wool Green BS; Wool Green BSNA; Wool Green MS; Wool Green S; Wool Green SF; Wool Green SG. Grades: Highly Purified. CAS No. 3087-16-9. Pack Sizes: 1g. Molecular Formula: C27H25N2NaO7S2, Molecular Weight: 576.62. US Biological Life Sciences. | Worldwide |
Acid Green 50 Quick inquiry Where to buy Suppliers range | Acid Green 50. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Wool Green BS, Hexacol Green S, Pharmacid Green S, Acid Leather Green S, Dycosacid Green BS, Sumitomo Wool Green S, Wool Green MS, Green S, Water Green 176558, C.I. Acid Green 50, monosodium salt (8CI), 12078 Green, E 142, Lissamine Green BN (6CI), Brilliant Acid Green BS, Vondacid Green S, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, monosodium salt (9CI), Wool Green SF, C.I. Food Green 4, Eurocert Green S 312524, Hidacid Wool Green, Edicol Supra Green B, Naphthazine Green S, Acid Green BS, Acid Green RS,Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, sodium salt (1:1), Bucacid Wool Green, Green H 002, Ariavit Green S, Acidal Wool Green BS, Calcocid Green SB, C.I. 44090, Lissamine Green B, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, hydroxide, inner salt, monosodium salt, Unitertracid Green BS, Kiton Green S, Acid Green 50, Edicol Supra Green BS, Water Green SX, Acid Brilliant Green BS, Calcocid Green S, Erio Green S, Wool Green S, C.I. Acid Green 50 (7CI), Wool Green SG, Acilan Green BS, Wool Green BSNA, Amacid Wool Green S. CAS No. 3087-16-9. IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C27H25N2O7S2.Na. Mole weight: 576.62. Catalog: APS3087169. SMILES: [Na+]. CN (C)c1ccc (cc1)C (=C2C=CC (=[N+] (C)C)C=C2)c3c (O)c (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Acid Green 50 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Acid Green 50 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Erio Green S, Wool Green SF, 12078 Green, Brilliant Acid Green BS, Naphthazine Green S, Unitertracid Green BS, Acid Green BS, Kiton Green S, Eurocert Green S 312524, Green H 002, Pharmacid Green S, Vondacid Green S, Wool Green BSNA, Acidal Wool Green BS, Green S, Lissamine Green BN (6CI), C.I. 44090, Acid Brilliant Green BS, Bucacid Wool Green, Dycosacid Green BS, Wool Green S, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, hydroxide, inner salt, monosodium salt, Lissamine Green B, Ariavit Green S, Wool Green BS,Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, sodium salt (1:1), Acid Green 50, Water Green SX, Methanaminium, N-[4-[[4-(dimethylamino)phenyl](2-hydroxy-3,6-disulfo-1-naphthalenyl)methylene]-2,5-cyclohexadien-1-ylidene]-N-methyl-, inner salt, monosodium salt (9CI), Calcocid Green SB, C.I. Acid Green 50 (7CI), Hexacol Green S, Sumitomo Wool Green S, Wool Green MS, C.I. Acid Green 50, monosodium salt (8CI), Wool Green SG, Edicol Supra Green B, Acid Leather Green S, E 142, Water Green 176558, C.I. Food Green 4, Edicol Supra Green BS, Acid Green RS, Calcocid Green S, Hidacid Wool Green, Acilan Green BS, Amacid Wool Green S. CAS No. 3087-16-9. Pack Sizes: 1ML. IUPAC Name: sodium;4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]-3-hydroxynaphthalene-2,7-disulfonate. Molecular formula: C27H25N2O7S2.Na. Mole weight: 576.62. Catalog: APS3087169A. SMILES: [Na+]. CN (C)c1ccc (cc1)C (=C2C=CC (=[N+] (C)C)C=C2)c3c (O)c (cc4cc (ccc34)S (=O) (=O)[O-])S (=O) (=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Acid Orange 10 Quick inquiry Where to buy Suppliers range | orange crystals or powder. Group: Acid Dyes. Alternative Names: Orange G, Acid orange 10, Light Orange G, Orange G dye, Orange GG, Acid Orange G, Colacid Orange G, Dolkwal Orange G, Fast Orange G, Hexacol Orange G, Wool Orange G, Acid Orange GG, Food Orange GG, Orange BPC, Orange GMP, Acilan Orange GX, Egacid Orange GG, Ink Orange JSN, Straight Orange G, Acid Orange 2G. Grades: certified biological stain. CAS No. 1936-15-8. Molecular formula: C16H10N2Na2O7S2. Mole weight: 452.37. IUPAC Name: sodium 7-oxo-8-(phenylhydrazinylidene)naphthalene-1,3-disulfonic acid. Exact Mass: 451.97200. Melting Point: 141ºC. Density: 0.80 g/mL at 20ºC. InChIKey: WKVQHOYGERXKGQ-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 9. Safty Description: S26-S37/39. Hazard statements: Xi: Irritant. | |
Acid Red 1 Quick inquiry Where to buy Suppliers range | Acid Red 1. Group: Biochemicals. Alternative Names: 1379 Red; Acetyl Red G; Acetyl Red J; Acetyl Rose 2GL; Acid Bright Red; Acid Brilliant Fuchsine 2G; Acid Brilliant Red; Acid Fast Red 3G; Acid Fast Red EG; Acid Fast Red EGG; Acid Geranine 2G; Acid Geranine 2GN; Acid Leather Red KG; Acid Naftol Red G; Acid Naphthol Red G; Acid Phloxine GA; Acid Red 1; Acid Red 2G; Acid Red G; Acid Red GA; Acid Red GN; Acid Red Geramine G; Acid Rose 2GL; Acidal Brilliant Red 2G; Acidine Red G; Acilan Naphthol Red G; Ahcocid Carmine 2G; Amacid Phloxine G; Amacid Phloxine G Conc; Amecid Floxine 2GN; Amido Naphthol Red 2G; Amido Naphthol Red G; Amido Naphthol Red GA; Amido Red 2G; Atul Acid Geranine G; Azo Geranine; Azo Geranine 2G; Azo Geranine 2GA; Azo Phloxine GA; Azo Phloxine GA-CF; Azo Rhodine 2G; Azonaphthol Red J; Azophloxin; Azophloxine; Belacid Phloxine G; Brilliant Acid Red G; Brilliant Acid Rosamine 2G; Brilliant Colacid Red G; Bucacid Fast Crimson; C.I. 18050; C.I. Food Red 10; Calcocid Phloxine 2G; Cetacid Red L 2G; Cetil Light Red GG; Colocid Gernine 2G; Conacid Red A; Concorde Acid Red 3B; Covanyl Rose 2GN; Dermacid Pink B; Dinacid Rose 2G; Dyacid Rose 2G; Dycosacid Red G; Dycosacid Scarlet Red G; Dynacid Rubine; E 128; Edicol Supra Geranine 2G; Edicol Supra Geranine 2GS; Egacid Red G; Eniacid Light Red 3G; Erio Floxine 2G; Erio Floxine 2GN; Eurocert Red 2G311826; Ext D and C Red No. 11; Fabracid Red S 2G; Fast Crimson GR; Fast Red 2GL; Fenazo Red B; Food Red 10; Geranine 2G; Geranine 2GS; Hastings Carmine 2G; Hexacol Red 2G; Hexalan Red 2G; Hidacid Fast Crimson; Hispacid Fast Carmoisine G; Ink Red JSN; Intracid Red 2G Conc; Java Naphtol Red G; Kiton Red 2G; Kiton Red G; Leather Red G; Lignin Pink; Lissamine Red 2G; Monacid Red 2G; Multacid Red G; Multicuer Red G; Naphthazine Rose 2G; Naphtocard Red 2G; Neolan Red E 2GN; Phloxine 2G; Phloxine G; Pontacyl Carmine 2G; Ravi Acid Red AG; Red 2G; Ritacid Red S; Sandolan Rhodine E 2GL; Sandolan Rhodine E 2GLI; Solar Fast Red 3G; Triacid Amidonaphthol Red G; Triacid Light Red G; Unitertracid Red 2G; Vibra Color Red ARE 1; Vondacid Light Red NG; Water Red 177614; 5-(Acetylamino)-4-hydroxy-3-(2-phenyldiazenyl)-2,7-naphthalenedisulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3734-67-6. Pack Sizes: 5g. Molecular Formula: C18H13N3NaO8S2, Molecular Weight: 509.42. US Biological Life Sciences. | Worldwide |
a-D-Glucoheptonic acid sodium salt dihydrate Quick inquiry Where to buy Suppliers range | a-D-Glucoheptonic acid sodium salt dihydrate is a multifaceted compound with remarkable chelating attributes, proving to be a fundamental ingredient as a pharmaceutical intermediary or augmentative component in diverse compound compositions. Synonyms: Glucoheptonic acid sodium salt; Sodium glucoheptonate dihydrate; Sodium(2R,3R,4S,5R,6R)-2,3,4,5,6,7-hexahydroxyheptanoate; SODIUM GLUCEPTATE; sodiumheptonate; D-glycero-D-gulo-Heptonsaeure,Natrium-Salz; D-glycero-D-gulo-heptonic acid,sodium-salt. Grades: 95%. CAS No. 13007-85-7. Molecular formula: C7H13O8Na. Mole weight: 248.16. | |
Adrenochrome Bisulfite Sodium Salt Quick inquiry Where to buy Suppliers range | Adrenochrome Bisulfite Sodium Salt is a derivative of Adrenochrome. Synonyms: Sodium 3-Hydroxy-1-methyl-5,6-dioxo-2,3,3a,4,5,6-hexahydro-1H-indole-3a-sulfonate; Adrenochrome Impurity 1; 3aH-Indole-3a-sulfonic acid, 1,2,3,4,5,6-hexahydro-3-hydroxy-1-methyl-5,6-dioxo-, sodium salt (1:1). Grades: ≥95%. CAS No. 5818-84-8. Molecular formula: C9H10NNaO6S. Mole weight: 283.23. | |
Adrenochrome Bisulfite Sodium Salt Quick inquiry Where to buy Suppliers range | 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. | |
Aluminum chloride hexahydrate Quick inquiry Where to buy Suppliers range | Aluminum chloride hexahydrate. Uses: Decomposes to alumina when heated at 300°C; 2AlCl3 6H2O ?2Al2O3 + 6HCl + 9H2O Reacts with caustic soda solution forming gelatinous precipitate of aluminum hydroxide (hydrous aluminum oxide); yields aluminum monobasic stearate, Al(OH)2[OOC(CH2)16CH3] when its solution is mixed with a solution of sodium stearate. CAS No. 7784-13-6. Mole weight: 241.43. | |
AP6A Sodium salt Quick inquiry Where to buy Suppliers range | AP6A Sodium salt is the salt of AP6A, a potent vasoconstrictor. Synonyms: P1-(5'-Adenosyl) P6-(5'-adenosyl) hexaphosphate Sodium salt; Diadenosine hexaphosphate Sodium salt; P1,P6-di(Adenosine-5')hexaphosphate Sodium salt; Diadenosine 5',5''''-P1,P6-hexaphosphate Sodium salt; AppppppA Sodium salt; Ap(6)A Sodium salt; Adenosine-(5')-hexaphospho-(5')-adenosine Sodium salt; Adenosine 5'-hexaphosphate 5'-ester with adenosine Sodium salt; P1,P6-Bis(5'-adenosyl)hexaphosphate Sodium salt. Grades: ≥95% by HPLC. Molecular formula: C20H30N10O25P6 (free acid). Mole weight: 996.35 (free acid). | |
Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity Quick inquiry Where to buy Suppliers range | Atorvastatin Cyclic (Chlorophenyl) Sodium Salt Impurity. Group: Biochemicals. Alternative Names: 1b-(4-Chlorophenyl)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. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C33H34ClN2NaO7, Molecular Weight: 629.08. US Biological Life Sciences. | Worldwide |
Atorvastatin Cyclic (Fluorophenyl) Sodium Salt Impurity Quick inquiry Where to buy Suppliers range | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. 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; ATV-cycloFP Sodium; ATV-FX1 sodium salt. Grades: Highly Purified. CAS No. 1315629-79-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Atorvastatin Cyclic Sodium Salt (Fluorophenyl) Impurity Quick inquiry Where to buy Suppliers range | Atorvastatin Cyclic Sodium Salt (Fluorophenyl) Impurity is a photodegadation product of Atorvastatin. It is a cyclic impurity of Atorvastatin. Synonyms: 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; ATV-cycloFP Sodium; ATV-FX1 sodium salt. Grades: > 95%. CAS No. 873950-18-6. Molecular formula: C33H34FN2O7Na. Mole weight: 612.62. | |
Atorvastatin Cyclic Sodium Salt (Isopropyl) Impurity Quick inquiry Where to buy Suppliers range | A photodegadation product of Atorvastatin (a cyclic impurity of Atorvastatin). Group: Biochemicals. Alternative Names: 7-(4-Fluorophenyl)hexahydro- β , 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; ATV-cycloIP Sodium Salt; ATV-FXA sodium salt. Grades: Highly Purified. CAS No. 1316291-19-6. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
Atractyloside sodium salt Quick inquiry Where to buy Suppliers range | Atractyloside sodium salt is a valuable tool in compound used to study mitochondrial dysfunction and its role in diseases such as cancer, liver diseases and cardiovascular disorders. It is a potent inhibitor of mitochondrial adenine nucleotide translocase (ANT). Synonyms: Atractyloside sodium salt; 100938-11-2; disodium; [(2R, 3R, 4R, 5R, 6R)-2-[[(1R, 4R, 5R, 7R, 9R, 13R, 15S)-5-carboxy-15-hydroxy-9-methyl-14-methylidene-7-tetracyclo[11.2.1.01, 10.04, 9]hexadecanyl]oxy]-6-(hydroxymethyl)-3-(3-methylbutanoyloxy)-5-sulfonatooxyoxan-4-yl] sulfate. CAS No. 100938-11-2. Molecular formula: C30H44O16S2Na2. Mole weight: 770.77. | |
Atv-fx1 sodium salt Quick inquiry Where to buy Suppliers range | Atv-fx1 sodium salt. Group: Heterocyclic Organic Compound. 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;ATV-cycloFP SodiuM;ATV-FX1 sodiuM salt;Atorvastatin FX1 IMpurity;Atorvastatin Cyclic (Fluorophenyl) Sodium;Atorvastatin epoxy pyrrolooxazin 7hydroxy analog. CAS No. 1315629-79-8. Product ID: ACM1315629798. Molecular formula: C33H34FN2NaO7. Mole weight: 612.6204332. | |
Azo Rubine Quick inquiry Where to buy Suppliers range | Azo Rubine. Group: Biochemicals. Alternative Names: C.I. Acid Red 14, Disodium Salt (8CI); 11959 Red; AR 14; Acid Brilliant Rubine 2G; Acid Carmosine S; Acid Chrome Blue 2R; Acid Chrome Blue BA; Acid Chrome Blue BA-CF; Acid Chrome Blue FBS; Acid Fast Red FB; Acid Naphthol Red B; Acid Red 14; Acid Red 2S; Acid Red B; Acid Red B (Chinese); Acid Rubine; Acid Violet Red; Acidic Red B; Airedale Carmoisine; Amacid Carmoisine B; Amacid Chrome Blue R; Amaranth 36028; Azo Rubin Extra; Azo Rubine LZ; Azo Rubine S; Azo Rubine S Specially Pure; Azo Rubine XX; Azo Rubine for Food; Azorubin; Basovit Red 440E; Brasilan Azo Rubine 2NS; Brilliant Acid Rubine M; Brilliant Carmoisine; Brilliant Crimson 2R-FQ; Brilliant Crimson Red; Bucacid Azo Rubine; C.I. 14720; C.I. Acid Red 14; C.I. Food Red 3; C.I. Mordant Blue 79; Calcocid Rubine XX; Carmoisine; Carmoisine 206; Carmoisine 36011; Carmoisine 36025; Carmoisine 90141; Carmoisine A; Carmoisine B; Carmoisine BA-CF; Carmoisine GRN; Carmoisine LAS; Carmoisine S; Carmoisine W; Carmoisine WNN 19153; Carmoisine azorubine; Certicol Carmoisine S; Chrome Fast Blue 2R; Chromotrope FB; Cilefa Rubine R; Cogilor Red 319.11; Cogilor Red 319.11-90022; Colorosacid Red 2B; Conacid Red AD; Crimson 2EMBL; Crimson EMBL; Diadem Chrome Blue G; Diadem Chrome Blue R; Dinacid Crystal Red A; Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate; Dyacid Red W; Dycosacid Red B; Dynacid Red C; E 122; Edicol Supra Carmoisine W; Edicol Supra Carmoisine WS; Eniacid Brilliant Rubine 3B; Erio Rubine B; Eurocert Azorubine; Eurocert Carmoisine 311804; Ext D and C Red No. 10; Fenazo Red C; Food red 3; Fruit Red A Extra Yellowish Geigy; HD Carmoisine; HD Carmoisine Supra; Hexacol Carmoisine; Hidacid Azo Rubine; Hispacid Rubine F; Java Rubine N; Karmesin; Kemacid Carmosine WS; Kenachrome Blue 2R; Kiton Crimson 2R; Kiton Rubine R; Lighthouse Chrome Blue 2R; Lissamine Red W; Nacarat; Nacarat A Export; Nacarat Extra Pure A; Necol Carmoisine; Neelicol Carmoisine; Neklacid Azorubine W; Omega Chrome Blue FB; Pontacyl Rubine R; PuriColor Red ARE 14; Rubine B; Sicovit Azorubine 85E122; Solar Rubine; Solochrome Blue FB; Tertracid Red CA; Tertrochrome Blue FB; Triacid Rubine WS; Water Red 176554; Water Red 176573; 4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt. Grades: Highly Purified. CAS No. 3567-69-9. Pack Sizes: 1g. Molecular Formula: C20H12N2NaO7S2, Molecular Weight: 502.43. US Biological Life Sciences. | Worldwide |
Azorubin (E122) Quick inquiry Where to buy Suppliers range | Azorubin (E122). Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: E 122, Nacarat Extra Pure A, Kenachrome Blue 2R, Dynacid Red C, Carmoisine 206, Eniacid Brilliant Rubine 3B, Acid Violet Red, Fruit Red A Extra Yellowish Geigy, Acid Chrome Blue BA-CF, Nacarat A Export, AR 14, Acid Red B (Chinese), Carmoisine S, Ext D and C Red No. 10, Java Rubine N, Chromotrope FB, Acid Chrome Blue 2R, Carmoisine A, HD Carmoisine, Brilliant Acid Rubine M,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Omega Chrome Blue FB, Edicol Supra Carmoisine WS, Fenazo Red C, Basovit Red 440E, C.I. Food Red 3,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Acid Brilliant Rubine 2G, Diadem Chrome Blue G, Chrome Fast Blue 2R, Karmesin, Cogilor Red 319.11-90022, Acid Naphthol Red B, Kiton Rubine R, Carmoisine BA-CF, Azo Rubine S Specially Pure, Crimson 2EMBL, Carmoisine 36025, Lighthouse Chrome Blue 2R, Carmoisine LAS, Water Red 176573, Carmoisine WNN 19153, Diadem Chrome Blue R, Calcocid Rubine XX, Acid Red 2S, Amacid Carmoisine B, Carmoisine azorubine, Neklacid Azorubine W, Pontacyl Rubine R, Tertrochrome Blue FB, Acid Chrome Blue FBS, Solochrome Blue FB, Necol Carmoisine, Eurocert Azorubine, Conacid Red AD, Hexacol Carmoisine, Kiton Crimson 2R, Triacid Rubine WS, Carmoisine B, Carmoisine GRN, Brilliant Carmoisine, Tertracid Red CA, Brilliant Crimson Red, Erio Rubine B, Brilliant Crimson 2R-FQ, Carmoisine, Acid Chrome Blue BA, Dycosacid Red B, Bucacid Azo Rubine, Acid Red B, Hispacid Rubine F, C.I. 14720, Crimson EMBL, HD Carmoisine Supra, Amaranth 36028, Azo Rubine LZ, Neelicol Carmoisine, Rubine B, Acid Red 14, Azo Rubine XX, Cilefa Rubine R, Cogilor Red 319.11, Hidacid Azo . CAS No. 3567-69-9. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Neat. Shipping: Room Temperature. | |
Azorubin (E122) 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Azorubin (E122) 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Dyes & Metabolites; Dyes & Metabolites. Alternative Names: Carmoisine azorubine, Brilliant Crimson Red, Crimson EMBL, Acid Rubine, Hispacid Rubine F, Acid Violet Red, Hidacid Azo Rubine, Azo Rubine S, Karmesin, Lissamine Red W, Water Red 176554, Brilliant Crimson 2R-FQ, Carmoisine BA-CF, Solochrome Blue FB, PuriColor Red ARE 14, Carmoisine, Azo Rubine S Specially Pure, Hexacol Carmoisine, Necol Carmoisine, Acid Red 2S, Eniacid Brilliant Rubine 3B, Kemacid Carmosine WS, AR 14, Acid Red B (Chinese), Eurocert Carmoisine 311804, HD Carmoisine, HD Carmoisine Supra, Acid Red 14, C.I. Mordant Blue 79, Calcocid Rubine XX, Disodium 2-(4-sulfo-1-naphthylazo)-1-naphthol-4-sulfonate, Edicol Supra Carmoisine W, Edicol Supra Carmoisine WS, Dycosacid Red B, Acid Naphthol Red B, Acid Red B, Diadem Chrome Blue G, Lighthouse Chrome Blue 2R,1-Naphthalenesulfonic acid, 4-hydroxy-3-[(4-sulfo-1-naphthalenyl)azo]-, disodium salt (9CI), Crimson 2EMBL, C.I. Acid Red 14, Nacarat, Carmoisine 206, Fruit Red A Extra Yellowish Geigy, Neelicol Carmoisine, Acid Chrome Blue 2R, Colorosacid Red 2B, Nacarat A Export, Cogilor Red 319.11-90022, Acidic Red B, Fenazo Red C, Amacid Chrome Blue R, Brilliant Carmoisine, Basovit Red 440E, Solar Rubine, Carmoisine GRN, Acid Carmosine S, Sicovit Azorubine 85E122, Azo Rubine LZ, Kiton Rubine R,4-Hydroxy-3-[2-(4-sulfo-1-naphthalenyl)diazenyl]-1-naphthalenesulfonic Acid Sodium Salt (1:2), Conacid Red AD, Acid Chrome Blue BA-CF, Water Red 176573, Chromotrope FB, Carmoisine 36025, Airedale Carmoisine, Amacid Carmoisine B, Brasilan Azo Rubine 2NS, Triacid Rubine WS, Amaranth 36028, Diadem Chrome Blue R, E 122, Rubine B, Carmoisine A, Carmoisine S, Chrome Fast Blue 2R, Carm . CAS No. 3567-69-9. Pack Sizes: 1ML. IUPAC Name: disodium;4-hydroxy-3-[(E)-(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-1-sulfonate. Molecular formula: C20H12N2O7S2.2Na. Mole weight: 502.43. Catalog: APS3567699A. SMILES: [Na+]. [Na+]. Oc1c(cc(c2ccccc12)S(=O)(=O)[O-])N=Nc3ccc(c4ccccc34)S(=O)(=O)[O-]. Format: Single Solution. Shipping: Room Temperature. | |
Benzenesulfonic acid,hexadecyl(sulfophenoxy)-,sodium salt(1:2) Quick inquiry Where to buy Suppliers range | Benzenesulfonic acid,hexadecyl(sulfophenoxy)-,sodium salt(1:2). Group: Heterocyclic Organic Compound. CAS No. 65143-89-7. Product ID: ACM65143897. Molecular formula: C28H42O7S2.2Na. | |
β-Cyclodextrin phosphate sodium salt Quick inquiry Where to buy Suppliers range | β-Cyclodextrin phosphate sodium salt. Group: Polysaccharide. CAS No. 199684-61-2. IUPAC Name: tetradecasodium;[(1S, 3R, 5R, 6S, 8R, 10R, 11S, 13R, 15R, 16S, 18R, 20R, 21S, 23R, 25R, 26S, 28R, 30R, 31S, 33R, 35R, 36R, 37R, 38R, 39R, 40R, 41R, 42R, 43R, 44R, 45R, 46R, 47R, 48R, 49R)-36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49-tetradecahydroxy-10, 15, 20, 25, 30, 35-hexakis(phosphonatooxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontan-5-yl]methyl phosphate. Molecular Weight: 2002.6g/mol. Molecular Formula: C42H63Na14O56P7. SMILES: C (C1C2C (C (C (O1)OC3C (OC (C (C3O)O)OC4C (OC (C (C4O)O)OC5C (OC (C (C5O)O)OC6C (OC (C (C6O)O)OC7C (OC (C (C7O)O)OC8C (OC (O2)C (C8O)O)COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])COP (=O) ([O-])[O-])O)O)OP (=O) ([O-])[O-]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. [Na+]. InChI: InChI=1S/C42H77O56P7.14Na/c43-15-22(50)36-85-8(1-78-99(57, 58)59)29(15)92-37-23(51)16(44)31(10(86-37)3-80-101(63, 64)65)94-39-25(53)18(46)33(12(88-39)5-82-103(69, 70)71)96-41-27(55)20(48)35(14(90-41)7-84-105(75, 76)77)98-42-28(56)21(49)34(13(91-42)6-83-104(72, 73)74)97-40-26(54)19(47)32(11(89-40)4-81-102(66, 67)68)95-38-24(52)17(45)30(93-36)9(87-38)2-79-100(60, 61)62;;;;;;;;;;;;;;/h8-56H, 1-7H2, (H2, 57, 58, 59)(H2, 60, 61, 62)(H2, 63, 64, 65)(H2, 66, 67, 68)(H2, 69, 70, 71)(H2, 72, 73, 74)(H2, 75, 76, 77);;;;;;;;;;;;;;/q;14*+1/p-14/t8-, 9-, 10-, 11-, 12-, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21-, 22-, 23-, 24-, 25-, 26-, 27-, 28-, 29-, 30-, 31-, 32-, 33-, 34-, 35-, 36-, 37-, 38-, 39-, 40-, 41-, 42-;;;;;;;;;;;;;;/m1..../s1. InChIKey: NDMFLIXECRFTEY-IPRHCQSVSA-A. | |
Bictegravir sodium Quick inquiry Where to buy Suppliers range | Bictegravir sodium is a HIV-1 integrase strand transfer inhibitor that is derived from the drug dolutegravir. Synonyms: Bictegravir sodium|1807988-02-8|Bictegravir (sodium)|UNII-4L5MP1Y7W7|4L5MP1Y7W7|sodium;(1S, 11R, 13R)-3, 6-dioxo-7-[(2, 4, 6-trifluorophenyl)methylcarbamoyl]-12-oxa-2, 9-diazatetracyclo[11.2.1.02, 11.04, 9]hexadeca-4, 7-dien-5-olate|Bictegravir sodium [USAN]|Bictegravir sodium (JAN / USAN) |CHEMBL3989867|SCHEMBL 19991461|CHEBI: 172961|BCP20910|HY-17605A|AC-30681|CS-0380750|D10910|N16970|A904622|Q27259 952|GS-9883; GS 9883; GS9883; GS-9883-01; GS9883-01; GS 9883-01|(2R,5S,13aR)-8-Hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide monosodium salt|2,5-Methanopyrido(1',2':4,5)pyrazino(2,1-b)(1,3)oxazepine-10-carboxamide, 2,3,4,5,7,9,13,13a-octahydro-8-hydroxy-7,9-dioxo-N-((2,4,6-trifluorophenyl)methyl)-, sodium salt (1:1), (2R,5S,13aR)-|Sodium (2R,5S,13aR)-7,9-dioxo-10-((2,4,6-trifluorobenzyl)carbamoyl)-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1, 3]oxazepin-8-olate|sodium (2R,5S,13aR)-7,9-dioxo-10-[(2,4,6-trifluorobenzyl)carbamoyl]-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazepin-8-olate. Grades: >98%. CAS No. 1807988-02-8. Molecular formula: C21H17F3N3NaO5. Mole weight: 471.4. | |
Bilirubin Conjugate, Sodium Salt Quick inquiry Where to buy Suppliers range | Bilirubin conjugate is a stable, water-soluble ditaurate derivative of bilirubin meant to mimic endogenous bilirubin glucuronide derivatives. In vivo, bilirubin circulates in the plasma and is taken up by hepatocytes and conjugated to one or two glucuronic acids in a reaction catalyzed by UDP glucuronidase to form bilirubin mono or diglucuronide. This water-soluble form is then excreted from the liver in bile in the feces or is converted to urobilinogen and excreted in the urine. In addition to aiding in the disposal of heme, bilirubin and its conjugated derivatives have been shown to exhibit anti-oxidant and antimutagenic effects and to play a role in gut barrier function.1,2. Group: Molecular Biology. Alternative Names: 2,2'-[(2,17-diethenyl-1,10,11,19,22,23-hexahydro-3,7,13,18-tetramethyl-1,19-dioxo-21H-biline-8,12-diyl)bis[(1-oxo-3,1-propanediyl)imino]]bis-ethanesulfonic acid, disodium salt; Bilirubin Ditaurate. Grades: Molecular Biology Grade. CAS No. 68683-34-1. Molecular Formula: C37H44N6O10S2Na2, Molecular Weight: 842.91. US Biological Life Sciences. | Worldwide |
(+)-Biotin 4-amidobenzoic acid sodium salt Quick inquiry Where to buy Suppliers range | (+)-Biotin 4-amidobenzoic acid sodium salt is a crucial compound used in the biomedical industry. It acts as a precursor for designing novel drugs targeting biotin-dependent enzymes, aiding in the treatment of various disorders related to biotin deficiencies. Synonyms: 4-[[5-[(3aS,4S,6aR)-Hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]benzoic acid sodium salt; N-Biotinyl-p-aminobenzoic acid sodium salt. CAS No. 102418-74-6. Molecular formula: C17H20N3NaO4S. Mole weight: 385.41. | |
(+)-Biotin 4-Amidobenzoic Acid, Sodium Salt (N-Biotinyl-p-aminobenzoic Acid) Quick inquiry Where to buy Suppliers range | A fluorigenic substrate for the determination of Biotinidase activity. Group: Biochemicals. Alternative Names: (+)-Biotin 4-Amidobenzoic Acid, Sodium Salt; 4- [ [5- [ (3aS, 4S, 6aR) -Hexahydro-2-oxo-1H-thieno [3, 4-d] imidazol-4-yl] -1-oxopentyl] amino] benzoic Acid Sodium Salt; N-Biotinyl-p-aminobenzoic Acid Sodium Salt. Grades: Highly Purified. CAS No. 102418-74-6. Pack Sizes: 100mg, 250mg, 500mg. Molecular Formula: C17H20N3NaO4S, Molecular Weight: 385.41. US Biological Life Sciences. | Worldwide |