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Sodium Succinate USP. CAS No. 150-90-3. Molecular formula: (C4H4Na2O4 ).
6α-Methylprednisolone 21-hemisuccinate sodium salt
6α-Methylprednisolone 21-hemisuccinate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6a-Methylprednisolone 21-succinate sodium; 6alpha-Methylprednisolone sodium succinate. Product Category: Steroidal Compounds. Appearance: lyophilized powder. CAS No. 2375-3-3. Molecular formula: C26H33O8Na. Mole weight: 496.53. Purity: 0.95. IUPACName: 6α-Methylprednisolone 21-hemisuccinate sodium salt. Product ID: ACM2375033. Alfa Chemistry ISO 9001:2015 Certified.
6α-Methylprednisolone 21-Hemisuccinate Sodium Salt
6α-Methylprednisolone 21-hemisuccinate, a derivative of prednisolone, is a kind of glucocorticoids. It has been developed for having longer half-life than that of Prednisolone and the potential anti-inflammatory effects. Uses: 6α-methylprednisolone 21-hemisuccinate is a kind of glucocorticoids and has been found to have potential anti-inflammatory effects. Synonyms: (6α,11β)-21-(3-Carboxy-1-oxopropoxy)-11,17-dihydroxy-6-methyl-pregna-1,4-diene-3,20-dione, Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-, 21-(hydrogen succinate)pregna-1,4-diene-3,20-dione Monosodium Salt; 11β,17,21-trihydroxy-6α-methyl-pregna-1,4-diene-3,20-dione 21-(Hydrogen Succinate) Sodium Salt; 6-Methylprednisolone Sodium Succinate; 6α-Methylprednisolone 21-Sodium Hemisuccinate; 6α-Methylprednisolone 21-Sodium Succinate; 6α-Methylprednisolone Sodium Hemisuccinate; 6α-Methylprednisolone Sodium Succinate; 6α-Methylpregnisolone 21-Sodium Succinate; Methylprednisolone Hemisuccinate Sodium; Methylprednisolone sodium succinate; Methylprednisolone succinate sodium; Metypred; NSC 48989; Sodium Methylprednisolone Succinate; Solu-Medrol; Solu-Medrone; U 9088; Urbason Solubile. Grades: ≥95%. CAS No. 2375-3-3. Molecular formula: C26H33NaO8. Mole weight: 496.53.
Anhydrous sodium succinate
Anhydrous sodium succinate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 150-90-3. Molecular Formula: C4H4Na2O4. Mole Weight: 162.05. Catalog: APB150903.
Chloramphenicol succinate sodium
Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 982-57-0. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N7114A.
Chloramphenicol succinate sodium
Chloramphenicol succinate sodium salt is a semi-synthetic broad-spectrum antibiotic. Synonyms: Chloramphenicol sodium succinate; Protophenicol. Grades: ≥80% by HPLC. CAS No. 982-57-0. Molecular formula: C15H15Cl2N2O8Na. Mole weight: 445.18.
Chloramphenicol succinate sodium salt
Chloramphenicol is a chlorine-containing antibiotic produced by Streptomyces venezuelae. It has a wide spectrum of activity against gram-positive and gram-negative cocci and bacilli (including anaerobes), Rickettsia, Mycoplasma, and Chlamydia. It inhibits prokaryotic protein synthesis by attaching to the 50S ribosomal subunit. This inhibits peptidyltransferase, thereby preventing the formation of peptide bonds. It also inhibits protein synthesis in mitochondria which accounts for its toxic effects that cause aplastic anemia. Chloramphenicol has other adverse effects such as bone marrow depression, and gray baby syndrome. Its use is limited to serious infections such as those where resistance to other antibiotics occurs. It is still widely used in the treatment of typhoid fever, meningitis and eye infections. Group: Biochemicals. Alternative Names: Chloramphenicol alpha-succinate. Grades: Molecular Biology Grade. CAS No. 982-57-0. Pack Sizes: 5g, 25g. US Biological Life Sciences.
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Disodium succinate
Disodium succinate. Synonyms: Succinic acid disodium;Succinic acid sodium;Succinic acid, disodium saltDisodium succinate, anhydrous;Disodium butanedioate. CAS No. 150-90-3. Pack Sizes: 1 kg. Product ID: CDC10-0483. Molecular formula: C4H4Na2O4. Category: Cosmetic Surfactants. Product Keywords: Cosmetic Ingredients; Cosmetic Surfactants; Disodium succinate; CDC10-0483; 150-90-3; C4H4Na2O4; Succinic acid disodium; Succinic acid sodium; Succinic acid, disodium saltDisodium succinate, anhydrous; Disodium butanedioate; 205-778-7; MFCD00002790; 150-90-3. Purity: 99.9%min. Color: White. EC Number: 205-778-7. Physical State: Powder. Storage: Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Sodium(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)succinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxazepam hemisuccinate, 4700-56-5 (Parent), EINECS 223-009-3, CID3083820, Sodium (7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl) succinate, 3693-18-3. Product Category: Heterocyclic Organic Compound. CAS No. 3693-18-3. Molecular formula: C19H15ClN2O5Na. Mole weight: 409.775570 [g/mol]. Purity: 0.96. IUPACName: sodium 4-[(7-chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-4-oxobutanoic acid. Canonical SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)OC(=O)CCC(=O)[O-].[Na+]. ECNumber: 223-009-3. Product ID: ACM3693183. Alfa Chemistry ISO 9001:2015 Certified. Categories: Oxazepam monosodium succinate.
α-Tocopherol Phosphate Disodium Salt
α-Tocopherol phosphate, together with α-tocopherol acetate, α-tocopherol-nicotinate, α-tocopherol succinate and other esterified forms, has similar but different activities as vitamin E supplements. Synonyms: [2R-[2R*(4R*,8R*)]]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-Benzopyran-6-ol Dihydrogen Phosphate Disodium Salt; Disodium α-tocopheryl Phosphate; sodium 2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl phosphate. Grades: >98%. CAS No. 90940-45-7. Molecular formula: C29H49O5PNa2. Mole weight: 554.65.
Carbenoxolone Disodium
Anti-inflammatory glucocorticoid related to Enoxolone. Antiulcerative. Group: Biochemicals. Alternative Names: (3 β,20 β)-3-(3-Carboxy-1-oxopropoxy)-11-oxo-olean-12-en-29-oic Acid;3 β-Hydroxy-11-oxoolean-12-en-30-oic Acid Hydrogen Succinate Disodium Salt; Carbenoxalone Sodium; Bioral; Neogel; Pyrogastrone; Sanodin. Grades: Highly Purified. CAS No. 7421-40-1. Pack Sizes: 100mg. US Biological Life Sciences.
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DCIP sodium
DCIP sodium is a blue dye commonly used in various biochemical and biotechnological applications as an indicator of redox reactions. DCIP sodium has unique chemical properties that change color according to the oxidation state of the substance being tested. It is commonly used in enzyme assays, such as measuring the activity of succinate dehydrogenase, or in protein quantification methods, such as the Lowry assay. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: Dichlorophenylindophenol sodium; DCPIP sodium; Indochlorophenol sodium. CAS No. 620-45-1. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-D0018.
Meprednisone
Meprednisone is a glucocorticoid and a methylated derivative of prednisone.Target: Glucocorticoid ReceptorMeprednisone is a glucocorticoid and a methylated derivative of prednisone. The methylprednisone to MPL area under the curve ratio decreased from 0.19 +/- 0.04 in control to 0.14 +/- 0.03 in ketoconazole-treated rats (P less than.05) due to altered interconversion between these steroids. An improved pharmacokinetic/dynamic receptor/gene-mediated model characterized the steroid receptor binding and induction of tyrosine aminotransferase activity after i.v. MPL sodium succinate (10 mg/kg). In contrast to previous in vitro studies, ketoconazole at maximally tolerated doses failed to antagonize the steroid receptor-mediated activity of MPL. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BETAPAR; betalone; betapred; bitanisone; deltisonab; betanisona; methylprednisone. Product Category: Inhibitors. Appearance: white solid. CAS No. 1247-42-3. Molecular formula: C22H28O5. Mole weight: 372.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,16S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,9,12,14,15,16-octahydrocyclopenta[a]phenanthrene-3,11-dione. Canonical SMILES: CC1CC2C3CCC4=CC(=O)C=CC4(C3C(=O)CC2(C1(C(=O)CO)O)C)C. Density: 1.28g/cm³. ECNumber: 214-996-1. Product ID: ACM1247423. Alfa Chemistry ISO 9001:2015 Certified.
Mutanolysin is an N-acetylmuramidase. Like lysozyme, it is a muralytic enzyme that cleaves the β-N-acetylmuramyl-(1?4)-N-acetylglucosamine linkage of the bacterial cell wall polymer peptidoglycan-polysaccharide. Its carboxy terminal moieties are involved in the recognition and binding of unique cell wall polymers. Mutanolysin lyses Listeria and other Gram-positive bacteria such as Lactobacillus and Lactococcus. Mutanolysin from streptomyces globisporus consists of two main lytic enzymes and may be a useful agent for dental caries control. Applications: Mutanolysin has been used in a study to assess lysing and generating protoplasts of dairy streptococci. it ha...es gentle cell lysis for the isolation of easily degradable biomolecules and rna from bacteria. it has been used in the formation of spheroplasts for isolation of dna. provides gentle cell lysis for the isolation of easily degradable biomolecules and rna from bacteria. it has been used in the formation of spheroplasts for isolation of dna. Group: Enzymes. Synonyms: Mutanolysin; 55466-22-3. CAS No. 55466-22-3. Mutanolysin. Mole weight: 23 kDa. Activity: > 4000 units/mg protein (biuret). Storage: -20°C. Form: lyophilized powder containing Ficoll and sodium succinate buffer salts. Source: Streptomyces globisporus ATCC 21553. Mutanolysin; 55466-22-3. Cat No: NATE-0464.
Sulfosuccinic acid,sodium salt
Sulfosuccinic acid,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Oxirane,phenyl-,(2R); (R)-2-phenyloxirane; (+)-sulfo-succinic acid,monosodium salt; (+)-Sulfo-bernsteinsaeure,Mononatrium-Salz; (R)styrene epoxide; (R)-(+)-Styrene oxide; (R)-Phenyloxirane; (+)-Styrene oxide; (R)-(Epoxyethyl)benzene; (+)-2-phenyloxirane. Product Category: Heterocyclic Organic Compound. CAS No. 20526-58-3. Molecular formula: C4H4NaO7S-. Mole weight: 219.125130 [g/mol]. Purity: 0.96. IUPACName: sodium 2-sulfobutanedioate. Product ID: ACM20526583. Alfa Chemistry ISO 9001:2015 Certified. Categories: Trisodium sulfosuccinate.
. Uses: A water soluble sulfhydryl and amio reactive heterobifunctional crosslinking reagent. spacer arm: 9.4 angstroms. Synonyms: 1-[[6-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]oxy]-2,5-dioxo-3-pyrrolidinesulfonic Acid Sodium Salt; Sulfo-EMCS; N-([ε-Maleimidocaproyloxy)sulfosuccinimide ester; Sulfo-EMCS. Grades: 98% (HPLC). CAS No. 215312-86-0. Molecular formula: C14H15N2NaO9S. Mole weight: 410.33.
BS3 Crosslinker
BS3 Crosslinker is a water-soluble, homobifunctional protein crosslinker. Group: Biochemicals. Alternative Names: Bis-sulfosuccinimidyl Suberate, BS3, Sulfo-DSS, Bis-sulfo-succinimidyl Suberatebissulfosuccin imidyl Suberate, Sulfo-DSS, Suberic Acid sulfoNHS Ester, BSSS, BS3-d0, Sodium 1, 1- (octanedioylbis (oxy))bis (2, 5-dioxopyrrolidine-3-sulfonate), BS3 Protein Crosslinker. Grades: Purified. CAS No. 82436-77-9. Pack Sizes: 50mg, 250mg. US Biological Life Sciences.
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Disodium succinoyl glycyrrhetinate
Disodium succinoyl glycyrrhetinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DISODIUM 2-SULFONATODODECANOATE. Product Category: Heterocyclic Organic Compound. CAS No. 38841-48-4. Molecular formula: C68H94Na2O12. Mole weight: 1149.4463. Purity: 0.96. IUPACName: disodium;2-sulfonatododecanoate. Product ID: ACM38841484. Alfa Chemistry ISO 9001:2015 Certified. Categories: CARBENOXOLONE SODIUM.
Native Porcine α-Ketoglutarate Dehydrogenase
The oxoglutarate dehydrogenase complex (OGDC) or α-ketoglutarate dehydrogenase complex is an enzyme complex, most commonly known for its role in the citric acid cycle. Group: Enzymes. Synonyms: 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate:lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-k. Enzyme Commission Number: EC 1.2.4.2. CAS No. 9031-2-1. AKGDH. Activity: 0.1-1.0 units/mg protein (Lowry). Storage: -20°C. Form: buffered aqueous glycerol solution. Supplied as a 50% glycerol solution containing ~9 mg per mL bovine serum albumin, 30% sucrose, 1.5 mM EDTA, 1.5 mM EGTA, 1.5 mM 2-mercaptoethanol, 0.3% TRITON(TM) X-100, 0.003% sodium azide, and 15 mM potassium phosphate, pH 6.8. Source: Porcine heart. Species: Porcine. 2-ketoglutarate dehydrogenase; 2-oxoglutarate dehydrogenase; 2-oxoglutarate:lipoate oxidoreductase; 2-oxoglutarate:lipoamide 2-oxidoreductase (decarboxylating and acceptor-succinylating); α-ketoglutarate dehydrogenase; αketoglutaric acid dehydrogenase; α-ketoglutaric dehydrogenase; α-oxoglutarate dehydrogenase; AKGDH; OGDC; ketoglutaric dehydrogenase; oxoglutarate decarboxylase; oxoglutarate dehydrogenase; oxoglutarate dehydrogenase (lipoamide); EC 1.2.4.2; 9031-02-1. Cat No: NATE-0495.
Succinyl-Coenzyme A sodium
Succinyl-Coenzyme A (Succinyl-CoA) sodium is an intermediate of the citric acid cycle. Succinyl-Coenzyme A sodium can be converted to succinic acid and can also combines with glycine to form δ-ALA to synthesize porphyrins (heme). Succinyl-Coenzyme A sodium can be used in the study of metabolic, neurological and haematological abnormalities (such as porphyrias) caused by nutritional vitamin B 12 deficiency (resulting in a deficiency in Succinyl-Coenzyme A synthesis) [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Succinyl-CoA sodium. CAS No. 108347-97-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-137808.
Sulfo-NHS-LC-Biotin
Used to biotinylate both the antibody and the carrier in the Protein Avidin-Biotin solid surfaces, such as plastics, which may reduce antigenicity. It has also been used to enhance the detection of DNA on nitrocellulose. Spacer Arm: 22.4 Angstroms. Group: Biochemicals. Alternative Names: Sulfo-N-succinimidyl 6-(biotinamido) hexanoate, sodium salt. Grades: Highly Purified. CAS No. 191671-46-2. Pack Sizes: 50mg, 100mg. US Biological Life Sciences.
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Sulfo-N-succinimidyl 4-maleimidobutyrate sodium salt
Sulfo-N-succinimidyl 4-maleimidobutyrate, a water-soluble and heterobifunctional cross-linking reagent, is used to conjugate cysteine-containing peptides to carrier proteins or surfaces. Synonyms: Sulfo-GMBS sodium salt; Sodium 1-((4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)butanoyl)oxy)-2,5-dioxopyrrolidine-3-sulfonate; 1-[4-(N-Maleimideyl)butyryloxy]-2,5-dioxopyrrolidine-3-sulfonic acid sodium salt; 3-Pyrrolidinesulfonic acid, 1-[4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxobutoxy]-2,5-dioxo-, sodium salt (1:1). Grades: ≥90%. CAS No. 185332-92-7. Molecular formula: C12H11N2NaO9S. Mole weight: 382.28.
Sulfo-N-succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate sodium salt ≥96%
Sulfo-N-succinimidyl 4- (maleimidomethyl) cyclohexane-1-carboxylate sodium salt ≥96%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 50mg, 100mg, 250mg, 1g. US Biological Life Sciences.
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Sulfo-N-Succinimidyl 4- (Maleimidomethyl) cyclohexane-1-carboxylate, Sodium Salt (Sulfo-SMCC)
A sulfhydryl and amino reactive heterobifunctional protein crosslinking reagent. Spacer Arm: 11.6 Angstroms. Group: Biochemicals. Alternative Names: Sulfo-SMCC. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences.
Worldwide
Sulfo-N-succinimidyl 6-[3- (2-pyridyldithio) propionamido] hexanoate, sodium salt
Succinic Acid derivative. Group: Biochemicals. Alternative Names: 2-Sulfo-butanedioic Acid Sodium Salt; Sulfo-succinic Acid Monosodium Salt. Grades: Highly Purified. CAS No. 29454-16-8. Pack Sizes: 2.5g. US Biological Life Sciences.
Worldwide
Sulfosuccinimidyl oleate
Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells. Sulfosuccinimidyl oleate is a potent and irreversible inhibitor of mitochondrial respiratory chain. Sulfosuccinimidyl oleate binds the CD36 receptor on the surface of microglia. Anti-inflammatory effect. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Dioxo-1-[[(9Z)-1-oxo-9-octadecenyl]oxy]-3-pyrrolidinesulfonic Acid Sodium; (Z)-2,5-Dioxo-1-[(1-oxo-9-octadecenyl)oxy]-3-pyrrolidinesulfonic Acid Sodium. Product Category: Inhibitors. Appearance: White to Off-White Solid. CAS No. 135661-44-8. Molecular formula: C22H36NNaO7S. Mole weight: 481.58. Purity: 0.96. IUPACName: 1-octadec-9-enoyloxy-2,5-dioxopyrrolidine-3-sulfonic acid;sodium. Canonical SMILES: O=S(C(C1)C(N(OC(CCCCCCC/C=C\CCCCCCCC)=O)C1=O)=O)(O)=O. Density: 1.19g/cm³. Product ID: ACM135661448. Alfa Chemistry ISO 9001:2015 Certified.
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