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| Product | Description | |
|---|---|---|
| Sucrose octasulfate sodium salt | Sucrose octasulfate sodium salt is a fascinating and bio-medicinal compound, aiding in studying the bothersome afflictions of chronic venous ulcers and inflammation. Synonyms: α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), sodium salt (1:x); α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, tetrakis(hydrogen sulfate), sodium salt; Sucrosofate sodium salt; 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt; Sodium Sucrose Octasulfate. Grades: 95%. CAS No. 127930-09-0. Molecular formula: C12H22O35S8.xNa. Mole weight: 982.80 (free acid). |  |
| Sucrose octasulfate triethylammonium salt | Sucrose octasulfate triethylammonium salt, a multifunctional biomedicine, has gained significant attention in the scientific community due to its potential applications in the treatment of various diseases. Notably, extensive studies have highlighted its remarkable efficacy in combating cardiovascular disorders by effectively inhibiting thrombus formation and mitigating platelet aggregation. Synonyms: Sucrosefate Triethylamine Salt; α-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl, 2,3,4,6-tetrakis(hydrogen sulfate), compd. with N,N-diethylethanamine (1:x); Sucrose Octasulfate triethylamine Salt; N,N-Diethylethanamine 1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl 2,3,4,6-tetra-O-sulfo-α-D-glucopyranoside (x:1); 1,3,4,6-Tetra-O-sulfo-β-D-fructofuranosyl α-D-Glucopyranoside Tetrakis(hydrogen Sulfate) TEA Salt; Sucrose Octasulfate TEA Salt. Grades: >90%. CAS No. 869561-07-9. Molecular formula: C12H22O35S8.xC6H15N. Mole weight: 982.75 (free base). | |
| Sucrose palmitate | Sucrose Palmitate is a versatile biomedical excipient and emulsifier with multifaceted utility encompasses diverse drug formulations and pharmaceutical preparations, propelling solubility and stability augmentation. Notably, its prowess extends further to formulations studying lipid metabolism disorders and metabolic anomalies. Synonyms: b-D-Fructofuranosyl-a-D-glucopyranoside monohexadecanoate; Ryoto Sugar Ester; Sucrapan. Grades: 90%. CAS No. 26446-38-8. Molecular formula: C28H52O12. Mole weight: 580.7. | |
| Sucrose palmitate | Sucrose palmitate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26446-38-8. Molecular Formula: C28H52O12. Mole Weight: 580.71. Catalog: APB26446388. |  |
| sucrose-phosphate phosphatase | Requires Mg2+ for maximal activity. This is the final step in the sucrose-biosynthesis pathway. The enzyme is highly specific for sucrose 6-phosphate, with fructose 6-phosphate unable to act as a substrate. Belongs in the haloacid dehydrogenase (HAD) superfamily. The F of sucrose 6F-phosphate is used to indicate that the fructose residue of sucrose carries the substituent. Group: Enzymes. Synonyms: sucrose 6-phosphate hydrolase; sucrose-phosphate hydrolase; sucrose-phosphate phosphohydrolase; sucrose-6-phosphatase; sucrose phosphatase; sucrose-6-phosphate phosphatase; SPP. Enzyme Commission Number: EC 3.1.3.24. CAS No. 9059-33-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3627; sucrose-phosphate phosphatase; EC 3.1.3.24; 9059-33-0; sucrose 6-phosphate hydrolase; sucrose-phosphate hydrolase; sucrose-phosphate phosphohydrolase; sucrose-6-phosphatase; sucrose phosphatase; sucrose-6-phosphate phosphatase; SPP. Cat No: EXWM-3627. |  |
| sucrose-phosphate synthase | Requires Mg2+ or Mn2+ for maximal activity. The enzyme from Synechocystis sp. strain PCC 6803 is not specific for UDP-glucose as it can use ADP-glucose and, to a lesser extent, GDP-glucose as substrates. The enzyme from rice leaves is activated by glucose 6-phosphate but that from cyanobacterial species is not. While the reaction catalysed by this enzyme is reversible, the enzyme usually works in concert with EC 3.1.3.24, sucrose-phosphate phosphatase, to form sucrose, making the above reaction essentially irreversible. The F in sucrose 6F-phosphate is used to indicate that the fructose residue of sucrose carries the substituent. Group: Enzymes. Synonyms: UDP-glucose-fructose-phosphate glucosyltransferase; sucrosephosphate-UDP gluco. Enzyme Commission Number: EC 2.4.1.14. CAS No. 9030-6-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2365; sucrose-phosphate synthase; EC 2.4.1.14; 9030-06-2; UDP-glucose-fructose-phosphate glucosyltransferase; sucrosephosphate-UDP glucosyltransferase; UDP-glucose-fructose-phosphate glucosyltransferase; SPS; uridine diphosphoglucose-fructose phosphate glucosyltransferase; sucrose 6-phosphate synthase; sucrose phosphate synthetase; sucrose phosphate-uridine diphosphate glucosyltransferase; sucrose phosphate synthase. Cat No: EXWM-2365. | |
| sucrose phosphorylase | In the forward reaction, arsenate may replace phosphate. In the reverse reaction, various ketoses and L-arabinose may replace D-fructose. Group: Enzymes. Synonyms: sucrose glucosyltransferase; disaccharide glucosyltransferase. Enzyme Commission Number: EC 2.4.1.7. CAS No. 9074-06-0. Sucrose Phosphorylase. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2613; sucrose phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase. Cat No: EXWM-2613. | |
| Sucrose phosphorylase 13 A from Bifidobacterium adolescentis, Recombinant | Sucrose phosphorylase (EC. 2.4.1.7) is an important enzyme in the metabolism of sucrose and regulation of other metabolic intermediates. Sucrose phosphorylase is in the class of hexosyltransferases. More specifically it has been placed in the retaining glycoside hydrolases family although it catalyzes a transglycosidation rather than hydrolysis. Sucrose phosphorylase catalyzes the conversion of sucrose to D-fructose and α-D-glucose-1-phosphate. It has been shown in multiple experiments that the enzyme catalyzes this conversion by a double displacement mechanism. Group: Enzymes. Synonyms: Sucrose Phosphorylase; EC 2.4.1.7; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Enzyme Commission Number: EC. 2.4.1.7. CAS No. 9074-06-0. Purity: >90% as judged by SDS-PAGE. Sucrose Phosphorylase. Mole weight: 58.2 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Bifidobacterium adolescentis. Sucrose Phosphorylase; EC 2.4.1.7; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Cat No: NATE-1532. | |
| Sucrose Phosphorylase, Recombinant | Sucrose phosphorylase (E.C. 2.4.1.7) is an important enzyme in the metabolism of sucrose and regulation of other metabolic intermediates. Sucrose phosphorylase is in the class of hexosyltransferases. More specifically it has been placed in the retaining glycoside hydrolases family although it catalyzes a transglycosidation rather than hydrolysis. Sucrose phosphorylase catalyzes the conversion of sucrose to D-fructose and α-D-glucose-1-phosphate. It has been shown in multiple experiments that the enzyme catalyzes this conversion by a double displacement mechanism. Sucrose phosphorylase catalyzes the reversible conversion of sucrose (α-d-glucopyranosyl-1,2-β-d...stigate the novel transglucosylating reaction with carboxylic compounds. Group: Enzymes. Synonyms: Sucrose Phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Enzyme Commission Number: EC 2.4.1.7. CAS No. 9074-06-0. Sucrose Phosphorylase. Mole weight: mol wt 56 kDa by SDS-PAGE. Activity: > 45 units/mg solid. Storage: -20°C. Form: lyophilized powder; Contains sucrose as stabilizer. Source: E. coli. Sucrose Phosphorylase; EC 2.4.1.7; 9074-06-0; sucrose glucosyltransferase; disaccharide glucosyltransferase; Sucrose:orthophosphate α-D-glucosytransferase. Cat No: NATE-0684. | |
| Sucrose, Reagent Grade, 2 kg | Formula: C12H22O11. Formula Wt: 342. 31. Storage Code: Green; general chemical storage. Alternative Names: Cane sugar, white. Grades: chem-grade reagent. CAS No. 57-50-1. Product ID: 892871. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Sucrose, Reagent Grade, 500 g | Formula: C12H22O11. Formula Wt: 342. 31. Storage Code: Green; general chemical storage. Alternative Names: Cane sugar, white. Grades: chem-grade reagent. CAS No. 57-50-1. Product ID: 892860. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sucrose ricinoleate | Heterocyclic Organic Compound. CAS No. 100358-63-2. Molecular formula: C30H54O13. Purity: 0.96. Catalog: ACM100358632. |  |
| Sucrose stearate | Sucrose stearate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 25168-73-4. Molecular Formula: C30H56O12. Mole Weight: 608.77. Catalog: APB25168734. | |
| Sucrose stearate | Sucrose stearate. Synonyms: SucroseEster; RyotoSugarEsterS; sucroseestersoffattyacid. CAS No. 37318-31-3. Product ID: PE0399. Molecular formula: C30H56O12 / C48H90O13 / C66H124O14. Mole weight: 608.72 / 875.22 / 1141.68. Category: Surfactant; Emulsifier; Humectants; Dispersant; Solubilizer. Product Keywords: Surfactant Excipients; Emulsifier Excipients; Humectants Excipients; Dispersion Excipients; PE0399; Sucrose stearate; Surfactant; Emulsifier; Humectants; Dispersant; Solubilizer; C30H56O12 / C48H90O13 / C66H124O14; 37318-31-3. UNII: NA. Chemical Name: alpha-d-Glucopyranoside, beta-d-fructofuranosyl, octadecanoate. Grade: Pharmceutical Excipients. Administration route: Oral. Stability and Storage Conditions: Seal and store in a dry place. Applications: This product is a non-ionic surfactant, which can reduce the interfacial tension. It can be used as an emulsifier, wetting agent, dispersant, solubilizer, etc., and can be used as a defoamer to form a complex with starch to prevent protein denaturation. Safety: This product is non-toxic, non-irritating to the skin and mucous membranes, and is generally considered safe. The oral LD50 of rats is 30g/kg. |  |
| Sucrose stearate - 70% monostearate | Cas No. 25168-73-4. | |
| Sucrose Stearate USP | Sucrose Stearate USP. CAS No. 25168-73-4. Molecular formula: C30H56O12. |  |
| sucrose:sucrose fructosyltransferase | For definition of the prime in the systematic name, see 2-Carb-36.2. Group: Enzymes. Synonyms: SST; sucrose:sucrose 1-fructosyltransferase; sucrose-sucrose 1-fructosyltransferase; sucrose 1F-fructosyltransferase; sucrose:sucrose 1F-β-D-fructosyltransferase. Enzyme Commission Number: EC 2.4.1.99. CAS No. 73379-56-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2637; sucrose:sucrose fructosyltransferase; EC 2.4.1.99; 73379-56-3; SST; sucrose:sucrose 1-fructosyltransferase; sucrose-sucrose 1-fructosyltransferase; sucrose 1F-fructosyltransferase; sucrose:sucrose 1F-β-D-fructosyltransferase. Cat No: EXWM-2637. | |
| sucrose synthase | Although UDP is generally considered to be the preferred nucleoside diphosphate for sucrose synthase, numerous studies have shown that ADP serves as an effective acceptor molecule to produce ADP-glucose. Sucrose synthase has a dual role in producing both UDP-glucose (necessary for cell wall and glycoprotein biosynthesis) and ADP-glucose (necessary for starch biosynthesis). Group: Enzymes. Synonyms: UDPglucose-fructose glucosyltransferase; sucrose synthetase; sucrose-UDP glucosyltransferase; sucrose-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-fructose glucosyltransferase. Enzyme Commission Number: EC 2.4.1.13. CAS No. 9030-5-1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2355; sucrose synthase; EC 2.4.1.13; 9030-05-1; UDPglucose-fructose glucosyltransferase; sucrose synthetase; sucrose-UDP glucosyltransferase; sucrose-uridine diphosphate glucosyltransferase; uridine diphosphoglucose-fructose glucosyltransferase. Cat No: EXWM-2355. | |
| Sucrose tristearate | Emulsifier. Group: Emulsifying agents. Alternative Names: alpha-D-Glucopyranoside, beta-D-fructofuranosyl, trioctadecanoate. CAS No. 27923-63-3. Molecular formula: C66H124O14. Mole weight: 1141.68. IUPACName: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC[C@@H]1[C@H] ([C@@H] ([C@H] ([C@H] (O1)O[C@]2 ([C@H] ([C@@H] ([C@H] (O2)COC (=O)CCCCCCCCCCCCCCCCC)O)O)COC (=O)CCCCCCCCCCCCCCCCC)O)O)O. Catalog: ACM27923633-1. | |
| Sucrose - USP | Sucrose - USP is an extensively employed compound within the biomedical sector, epitomizing a pivotal natural disaccharide as often employed in the realm of pharmaceutical excipients. Synonyms: D-Saccharose; 2-O-a-D-glucopyranosyl-b-D-fructofuranoside. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| Sucrosofate potassium | Sucrosofate (Sucrose octasulfate) potassium is a sucrose acid that can be used to prepare liposomes to deliver Irinotecan (HY-16562). Irinotecan is an inhibitor of topoisomerase Topo I and is commonly used in colon and rectal cancer research. Sucrosofate nanoliposome preparation loaded with Irinotecan, also known as PEP02 or MM-398 [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Sucrose octasulfate potassium. CAS No. 73264-44-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-141436. |  |
| Sucunamostat | Sucunamostat is an enteropeptidase inhibitor. Synonyms: sucunamostatum; L-Aspartic acid, N-[2-[ (3S)-6-[[4-[ (aminoiminomethyl)amino]benzoyl]oxy]-2, 3-dihydro-3-benzofuranyl]acetyl]-; N-[[(3S)-6-[(4-Guanidinobenzoyl)oxy]-2,3-dihydrobenzofuran-3-yl]acetyl]-L-aspartic acid. Grades: >98%. CAS No. 1802888-04-5. Molecular formula: C22H22N4O8. Mole weight: 470.4. | |
| Suc-Val-Pro-Phe-SBzl | Synonyms: Suc-VPF-SBzl. Grades: >98%. CAS No. 95192-51-1. Molecular formula: C30H37N3O6S. Mole weight: 567.71. | |
| Sudan 2 D6 (Naphthyl D6) | Others2H Labeled Compounds. Alternative Names: 2-Naphthalen-3,4,5,6,7,8-d6-ol, 1-[2-(4,6-dimethylphenyl)diazenyl]-. CAS No. 1014689-15-6. Molecular formula: C18D6H10N2O. Mole weight: 282.37. IUPACName: (1Z) -3, 4, 5, 6, 7, 8-hexadeuterio-1-[ (2, 4-dimethylphenyl) hydrazinylidene]naphthalen-2-one. Catalog: ACM1014689156. | |
| Sudan 3 D6 (Naphthyl D6) | Others2H Labeled Compounds. Alternative Names: 2-Naphthalen-3,4,5,6,7,8-d6-ol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-. CAS No. 1014689-17-8. Molecular formula: C22D6H10N4O. Mole weight: 358.43. IUPACName: (1Z) -3, 4, 5, 6, 7, 8-hexadeuterio-1-[ (4-phenyldiazenylphenyl) hydrazinylidene]naphthalen-2-one. Catalog: ACM1014689178. | |
| Sudan Black | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C29H24N6. CAS No. 4197-25-5. Prepack ID 90028563-25g. Molecular Weight 456.54. See USA prepack pricing. |  |
| Sudan Black B | Sudan Black B, a fat-soluble diazo dye, is a histochemical stain. Sudan Black B can be used for staining of neutral triglycerides and lipids [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 4197-25-5. Pack Sizes: 5 g. Product ID: HY-D0213. | |
| Sudan Black B, Certified 99+% (Dye content) | Sudan Black B, Certified 99+% (Dye content). Group: Biochemicals. Alternative Names: Solvent Black 3, Fat Black HB, Ceres Black BN. Grades: Highly Purified. CAS No. 4197-25-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| Sudan I | Sudan I (Solvent Yellow 14) is a diazo-conjugate red dye and can be used as an additive to products such as oils, solvents or polishes. Sudan I inhibits growth of bacterial strains Clostridium perfringens and L. rhamnosus [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Yellow 14. CAS No. 842-07-9. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g; 10 g. Product ID: HY-D0024. | |
| Sudan I-d5 | Labeled Sudan I. A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 752211-63-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan II ≥90% (Dye content) | Sudan II ≥90% (Dye content). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3118-97-6. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan III | Sudan III is a hydrophobic bisazo dye [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Sudan Red III; Tetrazobenzene-β-naphthol; 111440 Red. CAS No. 85-86-9. Pack Sizes: 500 mg; 1 g. Product ID: HY-D0931. | |
| Sudan III, Certified ≥80% (Dye content) | Weakly acidic azo dye. Biological stain. Group: Biochemicals. Grades: Certified Dye. CAS No. 85-86-9. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan III-d6 | Labeled Sudan III. Weakly acidic azo dye. Biological stain. Group: Biochemicals. Alternative Names: 1-[2-[4- (2-Phenyldiazenyl) phenyl]diazenyl]-2-naphthalenol-d6; 1-[[4-(Phenylazo)phenyl]azo]- 2-naphthalenol-d6; Sudan 3-d6; 1-(p-Phenylazophenylazo)-2-naphthol-d6; 111440 Red-d6; Toney Red-d6. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Sudan III, Fat Stain, Herxheimer, Laboratory Grade, 100 mL | Formula: C22H16N4O. F. W: 352. 4. Storage Code: Red; flammable. DOT Class: Flammable. Laboratory Grade. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892963. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan III, Fat Stain, Herxheimer, Laboratory Grade, 500 mL | Formula: C22H16N4O. F. W: 352. 4. Storage Code: Red; flammable. DOT Class: Flammable. Laboratory Grade. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892965. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan III, Laboratory Grade, 25 g | Formula: C22H16N4O. Formula Wt: 352. 4. Storage Code: Green; general chemical storage. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-86-9. Product ID: 892950. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan I (Sudan Yellow) | A food azo-dye, a liver and urinary bladder carcinogen for rodents and a potent contact allergen and sensitizer for humans. Group: Biochemicals. Alternative Names: 1-(2-Phenyldiazenyl)-2-naphthalenol; Sudan Yellow; 1-(Phenylazo)-2-hydroxynaphthalene; 2-Hydroxy-1- (phenylazo) naphthalene; 2-Hydroxynaphthyl-1-azobenzene; Benzeneazo- β-naphthol; NSC 11227; NSC 51524. Grades: Highly Purified. CAS No. 842-07-9. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Sudan IV | Sudan IV (Solvent Red 24) is a lysochrome (fat-soluble dye) diazo dye used for the staining of lipids, triglycerides and lipoproteins on frozen sections [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Solvent Red 24; C.I. 26105. CAS No. 85-83-6. Pack Sizes: 500 mg. Product ID: HY-D0932. | |
| Sudan IV, Certified ≥88% (Dye content) | Used to promote wound healing. Biological stain. Group: Biochemicals. Grades: Certified Dye. CAS No. 85-83-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sudan IV (C.I.26105) | 100g Pack Size. Group: Analytical Reagents, Diagnostic Raw Materials, Stains & Indicators. Formula: C24H20N4O. CAS No. 85-83-6. Prepack ID 64453001-100g. Molecular Weight 380.44. See USA prepack pricing. | |
| Sudan iv-d6 | Heterocyclic Organic Compound. Alternative Names: Sudan IV-d6, CTK8G3244, 1014689-18-9. CAS No. 1014689-18-9. Molecular formula: C24H14D6N4O. Mole weight: 386.48. Purity: 0.96. IUPACName: 3, 4, 5, 6, 7, 8-hexadeuterio-1- [ [2-methyl-4- [ (2-methylphenyl) diazenyl] phenyl] hydrazinylidene] naphthalen-2-one. Catalog: ACM1014689189. | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 100 mL | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892993. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 1 L | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892997. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Fat Stain, Herxheimer, Laboratory Grade, 500 mL | Formula: C24H20N4O. Formula Wt: 380. 45. Characteristic: Brown. Notes: 0. 05% in acetone, ethanol, water, 2-propanol, and methanol. Storage Code: Red; flammable. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892995. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan IV, Laboratory Grade, 25 g | Formula: C24H20N4O. Formula Wt: 380. 4. Characteristic: Brown. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 85-83-6. Product ID: 892980. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Sudan Orange G | Sudan Orange G. Group: Biochemicals. Grades: Reagent Grade. CAS No. 2051-85-6. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Sudan R | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: 1-[2- (2-Methoxyphenyl) diazenyl]-2-naphthalenol. Grades: Highly Purified. CAS No. 1229-55-6. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. US Biological Life Sciences. | Worldwide |
| Sudan red 7B | Sudan red 7B is a red non-fluorescent stain that can be used to stain fat bodies [1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 6368-72-5. Pack Sizes: 1 g; 5 g. Product ID: HY-145612. | |
| Sudan Red 7B (Solvent Red 19) | Sudan Red 7B (Solvent Red 19). Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Highly Purified. CAS No. 6368-72-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C24H21N5. US Biological Life Sciences. | Worldwide |
| Sudan Red 7B (Solvent Red 19) 98+% | Sudan dyes and para red in food. Group: Biochemicals. Alternative Names: Solvent Red 19; CI 265. Grades: Reagent Grade. CAS No. 6368-72-5. Pack Sizes: 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| Sudan Yellow 16 | Sudan Yellow 16. Group: Biochemicals. Grades: Highly Purified. CAS No. 4314-14-1. Pack Sizes: 500mg, 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| Sudoxicam | Sudoxicam and Meloxicam are nonsteroidal anti-inflammatory drugs (NSAIDs) from the enol-carboxamide class. Group: Biochemicals. Alternative Names: 4-Hydroxy-2-methyl-N-2-thiazolyl-2H-1,2-benzothiazine-3-carboxamide. Grades: Highly Purified. CAS No. 34042-85-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Sufentanil citrate | Sufentanil citrate. Group: Biochemicals. Alternative Names: N-[4-(Methoxymethyl)-1-[2-(2-thienyl)ethyl]-4-piperidinyl]-N-phenyl, propanamide 2-hydroxy-1,2,3-propanetricarboxylate; R 30730 citrate salt; R 33800. Grades: Highly Purified. CAS No. 60561-17-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C28H38N2O9S. US Biological Life Sciences. | Worldwide |
| Suffruticoside C | Suffruticoside C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 145898-96-0. Molecular Formula: C27H32O16. Mole Weight: 612.54. Catalog: APB145898960. | |
| Sufugolix | Sufugolix, also known as TAK-013, is a highly potent, non-peptide and orally available luteinizing hormone-releasing hormone (LHRH) receptor antagonist with an IC50 of 0.1 nM. Sufugolix was under development to treat endometriosis and uterine leiomyoma and undergone testing in a phase II clinical study in both of these indications, but was subsequently discontinued. Synonyms: 1-[4-[5-[[benzyl(methyl)amino]methyl]-1-[(2,6-difluorophenyl)methyl]-2,4-dioxo-3-phenylthieno[2,3-d]pyrimidin-6-yl]phenyl]-3-methoxyurea; 5-(N-benzyl-N-methylaminomethyl)-1--(2,6-difluorobenzyl)-6-(4-(3-methoxyureido)phenyl)-3-phenylthieno(2,3-d)pyrimidine-2,4(1H,3H)-dione; Sufugolix; TAK-013; TAK013; TAK 013. CAS No. 308831-61-0. Molecular formula: C36H31F2N5O4S. Mole weight: 667.72. | |
| Sugammadex | Sugammadex is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex shows nephroprotective effect in ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org25969 free acid. CAS No. 343306-71-8. Pack Sizes: 1 mg. Product ID: HY-B0079A. | |
| Sugammadex | Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: Bridion; Sugammadex sodium; 6A,6B,6C,6D,6E,6F,6G,6H-Octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-γ-cyclodextrin. Grades: ≥ 98%. CAS No. 343306-71-8. Molecular formula: C72H104Na8O48S8. Mole weight: 2177.97. | |
| Sugammadex-1 | Sugammadex-1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C48H72O32I8. Mole weight: 2176.3. | |
| Sugammadex Impurity 37 | Sugammadex Impurity 37 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: 3,3'-Dithiobis-propanoic Acid; β,β'-Dithiodipropionic Acid; 2-Carboxyethyl Disulfide; DTDPA; NSC 18841; NSC 677544. Grades: 97 %. CAS No. 1119-62-6. Molecular formula: C6H10O4S2. Mole weight: 210.27. | |
| Sugammadex-R1 | Sugammadex-R1 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org48302. Molecular formula: C69H101Na7O47S7. Mole weight: 2067.89. | |
| Sugammadex-R12 | Sugammadex-R12 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C73H106Na8O48S8. Mole weight: 2192.03. | |
| Sugammadex-R18 | Sugammadex-R18 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Molecular formula: C145H208Na16O96S16. Mole weight: 4368.01. | |
| Sugammadex-R4 | Sugammadex-R4 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org198958-2. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. | |
| Sugammadex-R5 | Sugammadex-R5 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org199425-1. Molecular formula: C72H104Na8O49S8. Mole weight: 2194. | |
| Sugammadex-R6 | Sugammadex-R6 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org199074-1. Molecular formula: C72H104Na8O48S9. Mole weight: 2210.07. | |
| Sugammadex-R7 | Sugammadex-R7 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Org19339-1. Molecular formula: C69H101Na7O46S8. Mole weight: 2083.96. | |
| Sugammadex sodium | Sugammadex sodium is a synthetic γ-cyclodextrin derivative, and acts as a reversal agent for neuromuscular block. Sugammadex sodium shows nephroprotective effect in ischemia-reperfusion injury [1] [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Org25969. CAS No. 343306-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-B0079. | |
| Sugammadex sodium | Sugammadex, a modified γ-cyclodextrin, with a lipophilic core and a hydrophilic periphery, is an agent for reversal of neuromuscular blockade by the agent rocuronium in general anaesthesia. Synonyms: γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, sodium salt (1:8); γ-Cyclodextrin, 6A,6B,6C,6D,6E,6F,6G,6H-octakis-S-(2-carboxyethyl)-6A,6B,6C,6D,6E,6F,6G,6H-octathio-, octasodium salt; 6-Per-deoxy-6-per-(2-carboxyethyl)thio-γ-cyclodextrin sodium salt; Org 25969; Org25969; Org-25969; Sugammadex sodium salt. Grades: ≥95%. CAS No. 343306-79-6. Molecular formula: C72H104Na8O48S8. Mole weight: 2178.01. | |
| Sugammadex Sodium | Sugammadex Sodium. Uses: For analytical and research use. Group: Impurity standards. CAS No. 343306-71-8. Molecular Formula: C72H112O48S8. Mole Weight: 2002.12. Catalog: APB343306718. | |
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