Saccharic Acid Suppliers USA
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Product | Description | |
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D-Saccharic acid calcium salt Quick inquiry Where to buy Suppliers range | D-Saccharic acid calcium salt. Group: Heterocyclic Organic Compound. Alternative Names: CALCIUM D-SACCHARATE;D-CALCIUM SACCHARATE;D-SACCHARIC ACID CALCIUM SALT;GLUCARIC ACID CALCIUM SALT;GLUCOSACCHARIC ACID CALCIUM SALT;SACCHARIC ACID CALCIUM SALT;SACCHARIC ACID CA;D-Glucosaccharicacid. CAS No. 87-73-0. Molecular formula: C6H10O8. Mole weight: 210.14. | |
D-Saccharic acid potassium salt Quick inquiry Where to buy Suppliers range | D-Saccharic acid potassium salt. CAS No. 576-42-1. Ebrator Biochemicals provides scientists around the global scientific community with a wide range of high purity Life Science products & Fine Chemicals. | |
(12Z,15Z)-12,15-Heneicosadienoic Acid Quick inquiry Where to buy Suppliers range | (12Z,15Z)-12,15-Heneicosadienoic Acid is a fatty acid type compound, used in the preparation of drugs for preventing and treating cancer. Studies on the capacity of free fatty acid in relieving lipid induced-endoplasmic recticulum stress and in reducing long-chain saturated fatty acid toxicity in saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 191545-08-1. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C21H38O2, Molecular Weight: 322.529999999999. US Biological Life Sciences. | Worldwide |
1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate Quick inquiry Where to buy Suppliers range | 1-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate is used in the synthesis of the methyl glycosides of a tri- and tetra-saccharide. Synonyms: 1-Bromo-1-deoxy-beta-L-idopyranuronic Acid Methyl Ester Triacetate; 152141-83-8. CAS No. 152141-83-8. Molecular formula: C13H17BrO9. Mole weight: 397.17. | |
2,3,5-Tri-O-acetyl-N2,N2-dimethyl Guanosine-D6 Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-acetyl-2N,2N-dimethyl Guanosine-D6 is an intermediate used in the synthesis of 2- (Dimethylamino) guanosine-d6 (D460852), which is deuterium labeled 2- (Dimethylamino) guanosine (D460850), that can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2- (Dimethylamino) guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C18H17D6N5O8, Molecular Weight: 443.44. US Biological Life Sciences. | Worldwide |
2-C-Methyl-D-ribonic Acid gamma-Lactone Quick inquiry Where to buy Suppliers range | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Synonyms: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
2- (Dimethylamino) guanosine-d6 Quick inquiry Where to buy Suppliers range | 2- (Dimethylamino) guanosine-d6 is deuterium labeled 2- (Dimethylamino) guanosine (D460850), which can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2- (Dimethylamino) guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C12H11D6N5O5. US Biological Life Sciences. | Worldwide |
(2S,4R)-γ-Hydroxy-L-glutamic acid Quick inquiry Where to buy Suppliers range | (2S,4R)-γ-Hydroxy-L-glutamic acid is a 4-hydroxy-L-glutamic acid. It has a role as a Saccharomyces cerevisiae metabolite. It derives from a L-glutamic acid. It is a conjugate acid of an erythro-4-hydroxy-L-glutamate(1-). Synonyms: (2S,4R)-γ-Hydroxy-L-Glu-OH; H-(2S,4R)-Glu(γ-OH)-OH; (S)-2-Amino-[(R)-4],5-dihydroxy-oxopentanoic acid; (4R)-4-Hydroxy-L-glutamic Acid; (2S,4R)-g-4-Hydroxy-L-glutamic Acid; L-erythro-4-Hydroxyglutamic Acid; erythro-4-Hydroxy-L-glutamic Acid; H-(2S,4R)-Glu(g-OH)-OH; (2S,4R)-2-amino-4-hydroxypentanedioic acid; (2S,4R)-gamma-Hydroxyglutamic acid; L-erythro-4-Hydroxyglutamate. Grades: ≥ 98% (TLC). CAS No. 2485-33-8. Molecular formula: C5H9NO5. Mole weight: 163.10. | |
3-Ethoxy-5,6-dihydro-spinosyn J 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial product, spinetoram. It has only weak activity as an insecticide. Synonyms: 2-[(6-deoxy-3-O-ethyl-2, 4-di-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2R, 3, 3aR, 4, 5, 5aR, 5bS, 6, 9S, 10, 11, 12, 13S, 14R, 16aS, 16bR-hexadecahydro-13-hydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 2055494-09-0. Molecular formula: C34H54O9. Mole weight: 606.79. | |
3-Ethoxy-spinosyn L 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of 3-ethoxy-5,6-dihydrospinosyn J, the minor component of the commercial product, spinetoram. It has only weak activity as an insecticide. Grades: >95% by HPLC. Molecular formula: C35H54O9. Mole weight: 618.80. | |
3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D) Quick inquiry Where to buy Suppliers range | 3-Oxo-1,2-benzoisothiazoline-2-acetic acid methyl ester 1,1-dioxide(piroxicam impurity D). Group: Biochemicals. Alternative Names: Saccharin N-(2-acetic acid methyl ester); NSC 49216; Piroxicam impurity D. Grades: Highly Purified. CAS No. 6639-62-9. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C10H9NO5S. US Biological Life Sciences. | Worldwide |
4-Formyl-2-methoxyphenyl β-D-Glucopyranosiduronic Acid Triacetate Methyl Ester Quick inquiry Where to buy Suppliers range | Used in the preparation of epothilone-saccharide conjugates for the treatment of proliferative diseases. Group: Biochemicals. Grades: Highly Purified. CAS No. 704885-44-9. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
5-Fluoroanthranilic Acid (2-Amino-5-fluorobenzoic Acid, 5-FAA) Quick inquiry Where to buy Suppliers range | Used for the counterselection of TRP1, a commonly used genetic marker in the yeast Saccharoyces Cerevisiae. An antimetabolite for the tryptophan pathway in yeast, and is toxic by virtue of its antimetabolite conversion to 5-Fluorotryptophan. It can be used for the selection of tryptophan auxotroophs. Group: Biochemicals. Alternative Names: 2-Amino-5-fluorobenzoic Acid, 5-FAA. Grades: Highly Purified. CAS No. 446-08-2. Pack Sizes: 250mg, 1g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6FNO2, Molecular Weight: 155.13. US Biological Life Sciences. | Worldwide |
5-Fluoroorotic Acid Monohydrate (FOA, 5-FOA) Quick inquiry Where to buy Suppliers range | Useful in the identification and selection of the strains of Saccharomyces cerevisiae that contain the mutant ura3- gene. 5-FOA is toxic to yeast cells that can synthesize the enzyme orotidine-5-phosphate decarboxylase and are therefore unable to grow on 5-FOA-containing media. Group: Biochemicals. Alternative Names: FOA; 5-FOA; 5-Fluoroorotate; 5-FLUORO-4-PYRIMIDINECARBOXYLIC ACID; 5-FLUORO-1,2,3,6-TETRAHYDRO-2,6-DIOXO-(9CI); 1,2,3,6-TETRAHYDRO-2,6-DIOXO-5-FLUORO-4- PYRIMIDINECARBOXYLIC ACID; 2,6-Dihydroxy-5-fluoropyrimidine-4-carboxylic acid; 5-Fluorouracil-4-carboxylic acid. Grades: Molecular Biology Grade. CAS No. 207291-81-4,220141-70-8,703-95-7. Pack Sizes: 500mg, 1g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
5-methoxycarbonylmethyl-2-thiouridine Quick inquiry Where to buy Suppliers range | 5-(Methoxycarbonylmethyl)-2-thiouridine can be used as analyte in biological study for attomole quantification and global profile of RNA modifications in study of epitranscriptome of human neural stem cells. It can also be used to biological computational studies to provide insights into effects of modified ribonucleotides and Mg2+ on structures and stabilities of tRNAs. A trace nucleoside, isolated from yeast transfer RNA. A nucleoside in the anticodon at the wobble position of some Saccharomyces cerevisiae bacteria. Synonyms: 5-Pyrimidineacetic acid, 1,2,3,4-tetrahydro-4-oxo-1-β-D-ribofuranosyl-2-thioxo-, methyl ester; 5-(Methoxycarbonylmethyl)-2-thiouridine; 5-(2-methoxy-2-oxoethyl)-1-(beta-D-ribofuranosyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one; 5-(2-methoxy-2-oxoethyl)2-thiouridine. Grades: ≥95%. CAS No. 20299-15-4. Molecular formula: C7H8N2O3S. Mole weight: 332.33. | |
8-Aminopyrene-1,3,6-trisulfonic acid sodium salt Quick inquiry Where to buy Suppliers range | 8-Aminopyrene-1,3,6-trisulfonic acid is an anionic fluorescent probe for the detection of saccharides. It is pH-sesitive, with the emission maximum remaining constant over the pH range of 4-10. Synonyms: APTS; Trisodium 8-aminopyrene-1,3,6-trisulfonate; 8-amino-1,3,6-pyrenetrisulfonic acid trisodium salt. Grades: ≥95%. CAS No. 196504-57-1. Molecular formula: C16H8NNa3O9S3. Mole weight: 523.4. | |
α-Factor Mating Pheromone, yeast acetate Quick inquiry Where to buy Suppliers range | α-Factor Mating Pheromone, yeast acetate is a tridecapeptide secreted by Saccharomyces cerevisiae α cells via the Ste2p receptor, which facilitates in regulating the mating in yeast. Synonyms: H-Trp-His-Trp-Leu-Gln-Leu-Lys-Pro-Gly-Gln-Pro-Met-Tyr-OH.CH3CO2H; Mating Factor α acetate; alphaSC1-Pheromone acetate; L-tryptophyl-L-histidyl-L-tryptophyl-L-leucyl-L-glutaminyl-L-leucyl-L-lysyl-L-prolyl-glycyl-L-glutaminyl-L-prolyl-L-methionyl-L-tyrosine acetic acid. Grades: ≥95%. Molecular formula: C84H118N20O19S. Mole weight: 1744.05. | |
Ascosteroside Quick inquiry Where to buy Suppliers range | Ascosteroside is an antifungal antibiotic produced by Ascotricha amphitricha. It has activity against yeasts (such as Candida albicans, Saccharomyces cerevisiae, etc.) and filamentous fungi, but has no antibacterial effect. Synonyms: (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxy-tetrahydropyran-2-yl]oxy-17-[(1R)-1,5-dimethyl-4-methylene-hexyl]-15-hydroxy-10,13-dimethyl-4-methylene-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid; (3S,5R,10S,13R,14S,15R,17R)-3-[(2R,3S,4S,5R,6S)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-15-hydroxy-10,13-dimethyl-4-methylidene-17-[(2R)-6-methyl-5-methylideneheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carboxylic acid. Molecular formula: C37H58O9. Mole weight: 646.85. | |
Aspartame-[d3] Quick inquiry Where to buy Suppliers range | Aspartame-[d3] is a stable isotope form of Aspartame. Aspartame is an artificial, non-saccharide sweetener used as a sugar substitute in some foods and beverages. Synonyms: L-α-Aspartyl-L-phenylalanine 2-(Methyl-d3) Ester; Canderel-d3; Dipeptide-d3 Sweetener; NutraSweet-d3; Pal Sweet-d3; (3S)-3-amino-3-{[(2S)-1-(D3)methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid. CAS No. 1356841-28-5. Molecular formula: C14H15D3N2O5. Mole weight: 297.32. | |
Avermectin B1a monosaccharide Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of avermectin. It is a potent inhibitor of nematode larval development. It has no paralytic activity. Synonyms: 4'-O-de(2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranosyl)-5-O-demethyl-avermectin A1a; 5-O-Demethyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-glucopyranosyl)avermectin A1a; MSB 1a. Grades: >95% by HPLC. CAS No. 71831-09-9. Molecular formula: C41H60O11. Mole weight: 728.91. | |
Boc-3,5-diiodo-L-tyrosine N-hydroxysuccinimide ester Quick inquiry Where to buy Suppliers range | Boc-3,5-diiodo-L-tyrosine N-hydroxysuccinimide ester is a boc-protectected amino acid used in the synthesis of peptides and peptide fragments, such as analogs of α-factor, the Saccharomyces cerevisiae tridecapeptide mating pheromone. Synonyms: Boc-3,5-diiodo-L-Tyr-OSu; Boc-Tyr(3,5-I2)-OSu; (S)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-(4-hydroxy-3,5-diiodophenyl)propanoate; (2,5-dioxopyrrolidin-1-yl) (2S)-3-(4-hydroxy-3,5-diiodophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate; N-[(1,?1-dimethylethoxy)?carbonyl]?-3,?5-diiodo-L-Tyrosine 2,?5-dioxo-1-pyrrolidinyl ester; [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; 2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodophenyl)-propionic acid 2,5-dioxopyrrolidin-1-yl ester. Grades: ≥ 98% (HPLC). CAS No. 163679-35-4. Molecular formula: C18H20I2N2O7. Mole weight: 630.33. | |
Boc-Tyr(3,5-I2)-OSu Quick inquiry Where to buy Suppliers range | Boc-Tyr(3,5-I2)-OSu. Uses: Boc-Tyr(3,5-I2)-OSu (CAS# 163679-35-4) is a boc-protectected amino acid used in the synthesis of peptides and peptide fragments, such as analogs of α-factor, the Saccharomyces cerevisiae tridecapeptide mating pheromone. Group: Pheromone Ingredients. Alternative Names: N-[(1,?1-dimethylethoxy)?carbonyl]?-3,?5-diiodo-L-Tyrosine 2,?5-dioxo-1-pyrrolidinyl ester; [(1S)-2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; (S)-[2-[(2,5-dioxo-1-pyrrolidinyl)oxy]-1-[(4-hydroxy-3,5-diiodophenyl)methyl]-2-oxoethyl]-Carbamic acid 1,1-dimethylethyl ester; 2-tert-Butoxycarbonylamino-3-(4-hydroxy-3,5-diiodophenyl)-propionic acid 2,5-dioxopyrrolidin-1-yl ester. CAS No. 163679-35-4. Molecular formula: C18H20I2N2O7. Mole weight: 630.17. | |
Calcium D-saccharate tetrahydrate Quick inquiry Where to buy Suppliers range | Calcium D-saccharate tetrahydrate is a biomedical compound used in the research of conditions related to calcium deficiencies, such as osteoporosand hypocalcemia. Synonyms: D-Glucaric acid calcium salt; D-Saccharic acid calcium salt; Glucaric acid calcium salt tetrahydrate; Calcium D-glucarate; Glucosaccharic acid calcium salt tetrahydrate. Grades: 98%. CAS No. 5793-89-5. Molecular formula: C6H8CaO8 4H2O. Mole weight: 320.26. | |
Calcium Gluconate Quick inquiry Where to buy Suppliers range | Calcium Gluconate. Uses: Used for research and manufacturing. Group: Other Materials. Alternative Names: D-Glucaric acid, calcium salt (1:1) tetrahydrate; Calcium Saccharate. Grades: Pharmceutical Excipients. CAS No. 299-28-5. Product ID: PE-0617. | |
Calcium Saccharate Tetrahydrate Quick inquiry Where to buy Suppliers range | Calcium Saccharate is used in the synthesis of hydroxyapatite particles. Synthesized from the nitric acid oxidation of D-glucose. Group: Biochemicals. Grades: Highly Purified. CAS No. 5793-89-5. Pack Sizes: 5g, 10g. Molecular Formula: C6H8O8Ca 4[H2O]. US Biological Life Sciences. | Worldwide |
CEF3 acetate Quick inquiry Where to buy Suppliers range | CEF3 acetate corresponds to aa 13-21 of the influenza A virus M1 protein, and was first described in the yeast Saccharomyces cerevisiae and has subsequently been identified in a wide range of fungal species including Candida albicans and Schizosaccharomyces pombe. The matrix (M1) protein of influenza A virus is a multifunctional protein that plays essential structural and functional roles in the virus life cycle. Synonyms: H-Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys-OH.CH3CO2H; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine acetic acid. Grades: ≥95%. Molecular formula: C44H78N10O14. Mole weight: 971.16. | |
Chlorothricin Quick inquiry Where to buy Suppliers range | Chlorothricin is produced by the strain of Streptomyces antibioticus Tu 99. Related to kijanimicin, saccharocarcins, tetrocarcins and versipelostatin. It inhibits cholesterol biosynthesis from mevalonate, and inhibits pyruvate carboxylases purified from rat liver, chicken liver and azotobacter vinelandii. Synonyms: (4S, 4aS, 6aR, 11E, 12aR, 15R, 16aS, 21aR, 21bR)-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid; [4S-(4R*, 4aR*, 6aS*, 11E, 12aS*, 15S*, 16aR*, 21aS*, 21bS*)]-4-[[4-O-[3-O-(3-Chloro-6-methoxy-2-methylbenzoyl)-2, 6-dideoxy-β-D-arabino-hexopyranosyl]-2, 6-dideoxy-β-D-arabino-hexopyranosyl]oxy]-1, 2, 3, 4, 4a, 6a, 7, 8, 9, 10, 12a, 15, 16, 21, 21a, 21b-hexadecahydro-22-hydroxy-15, 21a-dimethyl-18, 21-dioxo-18H-16a, 19-metheno-16aH-benzo[e]naphtho[2, 1-m][1, 4]dioxacyclopentadecin-14-carboxylic Acid. Grades: >99% by HPLC. CAS No. 34707-92-1. Molecular formula: C50H63ClO16. Mole weight: 955.48. | |
Cystothiazole A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Cystobacter fuscus. It has antifungal activity. It can inhibit candida albicans, saccharomyces cerevisiae and aspergillus smoke with MIC of 0.4 μg/mL, 0.1 μg/mL and 1.6 μg/mL, respectively. It also inhibits human tumor cell, such as HPT-116 and K562 cells with MIC of 130 ng/mL and 110 ng/mL, respectively. It has no anti-bacterial effect. Synonyms: Melithiazole E; (+)-cystothiazole A; methyl (2E,4R,5S,6E)-3,5-dimethoxy-4-methyl-7-[2'-(propan-2-yl)-2,4'-bi-1,3-thiazol-4-yl]hepta-2,6-dienoate; (2E,6E)-(4R,5S)-7-(2'-Isopropyl-[2,4']bithiazolyl-4-yl)-3,5-dimethoxy-4-methyl-hepta-2,6-dienoic acid methyl ester. CAS No. 207399-36-8. Molecular formula: C20H26N2O4S2. Mole weight: 422.56. | |
Cytidine 3'(2')-Monophosphate Quick inquiry Where to buy Suppliers range | A metabolite of Cytidine. A highly specific phosphatase that acts on ADP-ribose 1''-phosphate, a metabolite of tRNA splicing in Saccharomyces cerevisiae. Synonyms: 3'(2')-Cytidylic Acid; 3'(2')-CMP; 3'(2')-Cytidinephosphoric Acid; 3'(2')-Cytosylic Acid; Ribocytidine 3'(2')-Monophosphate. Grades: 98%. Molecular formula: C9H14N3O8P. Mole weight: 323.2. | |
D-Glucaric acid-1,4-lactone Quick inquiry Where to buy Suppliers range | D-Glucaric acid-1,4-lactone, a versatile compound extensively investigated in the field of biomedicine, holds significant therapeutic potential against various ailments like cardiovascular diseases, diabetes, and cancer. Its remarkable attributes as an antioxidant, anti-inflammatory, and anticancer agent make it an invaluable asset contributing to advancements in drug exploration and progress. Synonyms: D-Saccharolactone; D-Saccharic acid 1,4-lactone monohydrate. CAS No. 61278-30-6. Molecular formula: C6H8O7 H2O. Mole weight: 210.14. | |
Dihydrospinosyn A aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups of 3-ethoxy-5,6-dihydrospinosyn J, the major component of the commercial insecticide, spinetoram. It has only weak activity as an insecticide and the saccharides are considered essential for potent activity. It is commonly used as an insecticide for agricultural chemicals. Synonyms: (2R, 3aR, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 3, 3a, 4, 5, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-hexadecahydro-2, 13-dihydroxy-14-methyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 727695-12-7. Molecular formula: C24H36O5. Mole weight: 404.54. | |
Doramectin monosaccharide Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the terminal saccharide unit of doramectin. It is a potent inhibitor of nematode larval development and an anthelmintic in animal health. Synonyms: 25-cyclohexyl-4'-O-de(2,6-dideoxy-3-O-methyl-α-L-arabino-hexopyranosyl)-5-O-demethyl-25-de(1-methylpropyl)-avermectin A1a. Grades: >95% by HPLC. CAS No. 165108-44-1. Molecular formula: C43H62O11. Mole weight: 754.95. | |
D-Threonine Quick inquiry Where to buy Suppliers range | D-threonine is an optically active form of threonine having D-configuration. It has a role as a Saccharomyces cerevisiae metabolite. It is a threonine and a D-alpha-amino acid. It is a conjugate base of a D-threoninium. It is a conjugate acid of a D-threoninate. It is an enantiomer of a L-threonine. It is a tautomer of a D-threonine zwitterion. Uses: Used for research and manufacturing. Group: Amino Acid Series. CAS No. 632-20-2. Product ID: PAP-0003. | |
Glycoproteins Quick inquiry Where to buy Suppliers range | Aqueous solution of a combination of mainly intracellular proteins, peptides and amino acids derived from a natural, specially-selected strain of yeast (saccharomyces cerevisiae). Contains 1-5% of glycoproteins. Uses: Moisturizers, creams, lotions, gels and color cosmetics. Group: Skin Actives. Alternative Names: Proteins, polysaccharide complexes. CAS No. 66455-27-4 / 56-86-0 / 72-18-4 / 72-19-5. Product ID: ACM66455274-1. Appearance: Clear yellowish solution, faint odor. | |
Guanosine 3',5'-cyclic monophosphate Quick inquiry Where to buy Suppliers range | Cyclic guanosine monophosphate (Cyclic GMP) is a guanine nucleotide containing one phosphate group which is esterified to the sugar moiety in both the 3'-and 5'-positions. It is a cellular regulatory agent and has been described as a second messenger. Its levels increase in response to a variety of hormones, including acetylcholine, insulin, and oxytocin and it has been found to activate specific protein kinases. 3',5'-cyclic GMP is a 3',5'-cyclic purine nucleotide in which the purine nucleobase is specified as guanidine. It has a role as a plant metabolite, a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It is a guanyl ribonucleotide and a 3',5'-cyclic purine nucleotide. It is a conjugate acid of a 3',5'-cyclic GMP(1-). Synonyms: D-Guanosine 3',5'-cyclic monophosphate; 3',5'-cyclic GMP; 2-Amino-6-oxo-6,9-dihydro-1H-purine 3-oxide; guanine-3-N-oxide; 2-Amino-1,7-dihydro-6H-purin-6-one 3-oxide; Cyclic guanosine monophosphate; 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one. Grades: ≥ 95%. CAS No. 7665-99-8. Molecular formula: C10H12N5O7P. Mole weight: 345.21. | |
Kijanimicin Quick inquiry Where to buy Suppliers range | A tetronic acid related to saccharocarcin, chlorothricin, versipelostatin and tetrocarcin; contains an unusual nitroaminoglycoside; a potent antibacterial, antimalarial and antitumour active; inhibits transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). Synonyms: NSC 329515; Sch 25663. Grades: >99% by HPLC. CAS No. 78798-08-0. Molecular formula: C67H100N2O24. Mole weight: 1317.51. | |
Kijanimicin (Antibiotic Sch 25663) Quick inquiry Where to buy Suppliers range | Kijanimicin is a tetronic acid related to saccharocarcin, chlorothricin, versipelostatin and tetrocarcin. Like the tetrocarcins, kijanimicin contains an unusual nitro-aminoglycoside. Kijanimicin is a potent antibacterial, antimalarial and antitumor activity. However, several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signaling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. While tetrocarcin A appears to target the phosphatidylinositide-3'-kinase/Akt signaling pathway. Group: Biochemicals. Alternative Names: Antibiotic Sch 25663. Grades: Highly Purified. CAS No. 78798-08-0. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
L-Saccharopine Quick inquiry Where to buy Suppliers range | L-Saccharopine. Uses: For analytical and research use. Group: Building Blocks. Alternative Names: L-Glutamic acid, N-(5-amino-5-carboxypentyl)-, (S)-, Saccharopine (7CI), N-[(5S)-5-Amino-5-carboxypentyl]-L-glutamic acid, Saccharopin,Glutamic acid, N-(5-amino-5-carboxypentyl)-, L- (8CI), L-Saccharopine. CAS No. 997-68-2. IUPAC Name: (2S)-2-[[(5S)-5-amino-5-carboxypentyl]amino]pentanedioic acid. Molecular formula: C11H20N2O6. Mole weight: 276.29. Catalog: APS997682. SMILES: N[C@@H] (CCCCN[C@@H] (CCC (=O)O)C (=O)O)C (=O)O. Format: Neat. | |
Mucic acid Quick inquiry Where to buy Suppliers range | Mucic acid. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. Alternative Names: Galactaric acid, MTPA, Saccharolactic acid, Tetrahydroxyadipic acid, Tetrahydroxyhexanedioic acid. CAS No. 526-99-8. Pack Sizes: 100, 500 g in poly bottle. Product ID: CDC10-0114. | |
MUCIC ACID Quick inquiry Where to buy Suppliers range | mucic acid, galactaric acid, 526-99-8, Saccharolactic acid, (2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioic acid, Galactosaccharic acid, D-Galactaric acid, galactarate, MUCICACID, Schleimsaure, D-galactarate, Tetrahydroxyadipic acid, meso-galactaric acid, Schleimsaure [German], UNII-E149J5OTIF, E149J5OTIF, (2S,3R,4S,5R)-2,3,4,5-tetrahydroxyhexanedioic acid, DTXSID7048740, CHEBI:30852, HSDB 2116, NSC 8127, EINECS 208-404-0, BRN 1728117, AI3-06294, AI3-19582, 2R,3S,4R,5S-tetrahydroxy-hexanedioic acid, 4-03-00-01292 (Beilstein Handbook Reference), DTXCID0028666, CAS-526-99-8, MFCD00004239, Galactarsaeure, Galaktarsaeure, Mucinsaeure, Saccharolactate, Schleimsaeure, 2,3,4,5-Tetrahydroxyadipic Acid, acido mucico, hexaric acid, d-Zuckersaure, NSC-8127, Galactosaccharate, acido galactarico, (2R,3S,4R,5S)-2,3,4,5-tetrahydroxyhexanedioate, D-Mucic acid, NCGC00096080-01, MUCILIANCE, Mucic acid, 97%, Mucic acid, 98%, ORISTAR MCA, SCHEMBL5901, GALACTARIC ACID [MI], GALACTARIC ACID [HSDB], GALACTARIC ACID [INCI], CHEMBL1232958, GALACTARIC ACID, (+/-)-, Tox21_113190, BDBM50346168, LMFA01170107, AKOS016009395, Tox21_113190_1, CS-W015126, HY-W014410, NCGC00344532-01, AS-35302, M0466, S3964, C00879, EN300-128455, A870928, Q424916, 5E407223-AAEF-4D79-BCED-63F0DECB8CE2, W-109551, WURCS=2.0/1,1,0/[A2112A]/1/, (R)-3-(pyrrolidin-2-ylethynyl)pyridine hemigalactarate. | |
N-(3-Sulfopropyl)-saccharin,sodium salt Quick inquiry Where to buy Suppliers range | N-(3-Sulfopropyl)-saccharin,sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: N-(3-SULFOPROPYL)-SACCHARIN, SODIUM SALT;SAPS;1,2-Benzisothiazole-2(3H)-propanesulfonic acid, 3-oxo-1,1-dioxide, sodium-salt;Saccharine-N-3-propanesulfonic acid,sodium salt;sodium 3-oxo-1,2-benzisothiazole-2(3H)-propanesulphonate 1,1-dioxide;1,2-BENZISOTHIAZOLE-2(3H)-PROPANESULFONIC ACID;Saccharin-N-3-propanesulfonic acid sodium salt;3-[(3-Oxo-2,3-dihydro-1,2-benzisothiazole 1,1-dioxide)-2-yl]propane-1-sulfonic acid sodium salt. CAS No. 51099-80-0. Molecular formula: C10H10NNaO6S2. Mole weight: 327.31. | |
Nalidixic acid sodium salt Quick inquiry Where to buy Suppliers range | Nalidixic acid sodium salt is an inhibitor of bacterial DNA polymerase (DNA gyrase) and avian myeloblastoma virus reverse transcriptase. It inhibits nucleic acid and protein synthesis in Saccharomyces cerevisiae. It is a naphthyridone antibiotic similar in structure and mechanism to quinolones. Synonyms: Baktogram; Sodium nalidixate. Grades: ≥98%. CAS No. 3374-5-8. Molecular formula: C12H11N2NaO3. Mole weight: 254.22. | |
Nα-Boc-D-asparagine Quick inquiry Where to buy Suppliers range | Nα-Boc-D-asparagine is an N-Boc-protected form of D-Asparagine. D-Asparagine is an isomer of L-Asparagine and is used by bacteria (such as Saccharomyces cerevisiae) as a sole nitrogen source for replication. L-Asparagine is also a competitive inhibitor of staphylococcal L-asparaginase and is used as a reagent to synthesize peptide antibiotics. Synonyms: Boc-D-Asn-OH; Boc-(R)-2-aminosuccinic acid 4-amide monohydrate; (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid; Nalpha-Boc-D-asparagine; Boc-L-Asn-OH; Boc-D-asparagine; BOC-D-ASN. Grades: ≥ 99% (HPLC). CAS No. 75647-01-7. Molecular formula: C9H16N2O5. Mole weight: 232.20. | |
Piroxicam Impurity D Quick inquiry Where to buy Suppliers range | An impurity of Piroxicam which is used for the treatment of inflammation and pain caused by rheumatoid arthritis or osteoarthritis. Synonyms: 3-Oxo-1,2-benzoisothiazoline-2-acetic Acid Methyl Ester 1,1-Dioxide; Saccharin N-(2-Acetic Acid Methyl Ester); NSC 49216. Grades: > 95%. CAS No. 6639-62-9. Molecular formula: C10H9NO5S. Mole weight: 255.25. | |
Potassium bisaccharate Quick inquiry Where to buy Suppliers range | Potassium bisaccharate. Group: Heterocyclic Organic Compound. Alternative Names: SACCHARIC ACID, MONOPOTASSIUM SALT;SACCHARIC ACID, POTASSIUM SALT;Potassium (2R,3S,4S,5S)-2,3,4,5,6-pentahydroxy-6-oxohexanoate;POTASSIUM D-SACCHARATE;POTASSIUM BISACCHARATE;POTASSIUM ACID SACCHARATE;POTASSIUM HYDROGEN SACCHARATE;monopotassiumd-glucarate. CAS No. 576-42-1. Molecular formula: C6H9O8.K. Mole weight: 248.23. Melting Point: 188°C(dec.)(lit.). | |
(S)-2-((2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl)-2-hydroxyacetic acid Quick inquiry Where to buy Suppliers range | D-Glucaro-1,4-lactone, saccharolactone, D-Saccharic acid 1,4-lactone, 389-36-6, D-Saccharolactone, 1,4-Glucarolactone, Saccharolactone, D-, 1,4-D-Glucarolactone, 5027-63-4, UNII-7VD5U57BAB, 7VD5U57BAB, Glucaric acid, 1,4-lactone, (2S)-2-[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]-2-hydroxyacetic acid, CHEBI:85805, EINECS 206-865-2, (S)-2-((2S,3R,4R)-3,4-Dihydroxy-5-oxotetrahydrofuran-2-yl)-2-hydroxyacetic acid, D-(Tetrahydro-2,3,4-trihydroxy-5-oxofuran-2-yl)glycollic acid, D-Glucaric acid-1,4-lactone, glucaro-1,4-lactone, D-Glucaric acid, 1,4-lactone, monohydrate, D-Glucaric acid, 1,4-lactone, saccharic acid 1,4-lactone, Glucaric acid-1,4-lactone, SACCHARO-1,4-LACTONE, SCHEMBL515325, CHEMBL1808316, DTXSID201311466, GLUCARIC ACID-3,6-LACTONE, BDBM50008907, AKOS006282818, D-GLUCARIC ACID 1,4-LACTONE [MI], C21095, W-203286, Q27158734, E5B5931F-018A-4618-8613-7E44512278FE, (2S)-[(2S,3R,4R)-3,4-dihydroxy-5-oxotetrahydrofuran-2-yl](hydroxy)acetic acid. | |
Saccharin Quick inquiry Where to buy Suppliers range | Pharmacopeia & Metrological Institutes Standards; Aqueous Inorganic; Food Additives, Flavours & Adulterants; Standards for Food Regulatory Methods; European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Saccharin, Benzoic sulfimide, Gluside, Saccharine, Saccharin insoluble, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), o-Benzoyl sulfimide, Saccharin, 3-Benzisothiazolinone 1,1-dioxide, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, Saccharin acid, Saccharimide, o-Benzoic sulfimide, NSC 5349, Saccharol, o-Sulfobenzimide, Benzosulfinide, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, Saccharinol, Anhydro-o-sulfaminebenzoic acid, Benzosulfimide, 550 Saccharine, o-Benzosulfimide, o-Sulfobenzoic acid imide, 1,1-Dioxo-1,2-benzothiazol-3-one, Garantose, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Glucid, o-Benzoic acid sulfimide, Benzoic sulphinide, Saccharinose, 3-Hydroxybenzisothiazole-S,S-dioxide. CAS No. 81-07-2. Pack Sizes: 200MG. IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one. | |
Saccharin Quick inquiry Where to buy Suppliers range | Saccharin occurs as odorless white crystals or a white crystalline powder. It has an intensely sweet taste, with a metallic or bitter aftertaste that at normal levels of use can be detected by approximately 25% of the population. The aftertaste can be masked by blending saccharin with other sweeteners. Uses: Used for research and manufacturing. Group: Pharmaceutical Excipients. Alternative Names: 1, 2-Benzisothiazolin-3-one 1, 1-dioxide; benzoic acid sulfimide; benzoic sulfimide; benzosulfimide; 1, 2-dihydro-2-ketobenzisosulfonazole; 2, 3-dihydro-3-xobenzisosulfonazole; E954; Garantose; gluside; Hermesetas; sacarina; saccarina; saccharin insoluble; saccharinum; o-sulfobenzimide; o-sulfobenzoic acid imide. Grades: Pharmceutical Excipients. CAS No. 81-07-2. Product ID: PE-0483. | |
Saccharin Quick inquiry Where to buy Suppliers range | Saccharin. Group: Heterocyclic Organic Compound. Alternative Names: SACCHARIN;SACCHARIN 550X;SACCHARINE;SACCHARINE INSOLUBLE;SACCHARIN INSOLUBLE;SYNCAL (R) SDI;O-BENZOIC ACID SULFIMIDE;O-BENZOIC SULFIMIDE. CAS No. 81-07-2. Molecular formula: C7H5NO3S. Mole weight: 183.18. Melting Point: 226-229°C(lit.). Density: 0.828. Safty Description: 24/25. | |
Saccharin 1-Methylimidazole Quick inquiry Where to buy Suppliers range | Saccharin 1-Methylimidazole is a reagent used for nucleic acid synthesis (1,2). Group: Biochemicals. Grades: Highly Purified. CAS No. 482333-74-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H11N3O3S, Molecular Weight: 265.29. US Biological Life Sciences. | Worldwide |
Saccharin (229°C) Melting Point Standard Quick inquiry Where to buy Suppliers range | Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Saccharinol, Saccharin,Saccharin, Benzoic sulfimide, Saccharine, Saccharol, 2,3-Dihydro-1,2-benzisothiazol-3-one-1,1-dioxide, 3-Hydroxybenzisothiazole-S,S-dioxide, 1,2-Benzisothiazolin-3-one, 1,1-dioxide (8CI), 3-Benzisothiazolinone 1,1-dioxide, Saccharimide, o-Benzoic sulfimide, Gluside, Benzoic sulphinide, Saccharinose, o-Benzosulfimide, 550 Saccharine, Saccharin acid, 1,1-Dioxo-1,2-benzisothiazol-3(2H)-one, 1,1-Dioxido-3-oxo-2,3-dihydrobenzo[d]isothiazole, o-Sulfobenzoic acid imide, 1,2-Benzisothiazol-3(2H)-one 1,1-dioxide, o-Sulfobenzimide, Benzosulfimide, 2,3-Dihydro-3-oxobenzisosulfonazole, 1,1-Dioxo-1,2-benzothiazol-3-one, NSC 5349, o-Benzoyl sulfimide, o-Benzoic acid sulfimide, 1,2-Dihydro-2-ketobenzisosulfonazole, Necta Sweet, Saccharin insoluble, Glucid, Benzosulfinide, Garantose, Anhydro-o-sulfaminebenzoic acid. CAS No. 81-07-2. IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one. | |
Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E) Quick inquiry Where to buy Suppliers range | Saccharin N-(2-acetic acid ethyl ester)(piroxicam impurity E). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid Ethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 24683-20-3. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C11H11NO5S. US Biological Life Sciences. | Worldwide |
Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F) Quick inquiry Where to buy Suppliers range | Saccharin N-(2-acetic acid isopropyl ester)(piroxicam impurity F). Group: Biochemicals. Alternative Names: 3-Oxo-1,2-benzisothiazole-2(3H)-acetic Acid 1-Methylethyl Ester 1,1-Dioxide. Grades: Highly Purified. CAS No. 76508-37-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C12H13NO5S. US Biological Life Sciences. | Worldwide |
Saccharocarcin A Quick inquiry Where to buy Suppliers range | Saccharocarcin A is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin which has pronounced activity against Gram positive bacteria and Chlamydia trachomatis. Limited availability has restricted further investigation of this metabolite in the literature. However, several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signaling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'-kinase/Akt signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 158475-32-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Saccharocarcin A Quick inquiry Where to buy Suppliers range | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-15-ethyl-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >95% by HPLC. CAS No. 158475-32-2. Molecular formula: C67H101NO20. Mole weight: 1240.51. | |
Saccharocarcin B Quick inquiry Where to buy Suppliers range | An unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcin and versipelostatin; has pronounced activity against gram positive bacteria and chlamydia trachomatis; inhibits transcription from the promoter of GRP78; appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 10-[[4-(acetylamino)-2,4,6-trideoxy-3-C-methylhexopyranosyl]oxy]-4-[[O-2,6-dideoxyhexopyranosyl-(1?4)-O-2,6-dideoxy-3-O-(tetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)hexopyranosyl-(1?4)-2,6-dideoxyhexopyranosyl]oxy]-2,3,4,4a,6a,9,10,12a,15,16,20a,20b-dodecahydro-21-hydroxy-1,3,7,9,11,20a-hexamethyl-15-propyl-18H-16a,19-metheno-16aH-benzo[b]naphth[2,1-j]oxacyclotetradecin-18,20(1H)-dione. Grades: >99% by HPLC. CAS No. 158475-33-3. Molecular formula: C68H103NO20. Mole weight: 1254.54. | |
Saccharocarcin B Quick inquiry Where to buy Suppliers range | Saccharocarcin B is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, tetrocarcins and versipelostatin which has pronounced activity against Gram positive bacteria and Chlamydia trachomatis. Limited availability has restricted further investigation of this metabolite in the literature. However, several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signaling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'-kinase/Akt signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 158475-33-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Saccharomyces Lysate Extract Quick inquiry Where to buy Suppliers range | Saccharomyces lysate extract is a type of ingredient obtained from the yeast cell wall. It is a natural fermentation product that is rich in amino acids, peptides, beta-glucans, vitamins, and minerals. The extract is commonly used in cosmetics and skin care products due to its ability to rejuvenate and nourish the skin. Saccharomyces lysate extract is known to stimulate the skin's natural renewal process and promote cell turnover. This helps to reduce the appearance of fine lines and wrinkles, while improving skin texture and tone. The extract also has antioxidant properties, which help to neutralize free radicals and protect the skin from damage caused by environmental factors such as UV radiation and pollution. Uses: 1. Skin nourishment: Saccharomyces lysate extract is known to be a rich source of amino acids, vitamins, and minerals that help nourish the skin and keep it healthy. 2. Anti-aging: This extract is also known for its potential anti-aging benefits. It helps in reducing fine lines, wrinkles, and age spots, and improves the skin's elasticity. 3. Skin hydration: Saccharomyces lysate extract is an excellent source of moisture and helps in hydrating the skin, making it look soft, plump, and radiant. 4. Skin healing: This extract also has anti-inflammatory properties, helping to soothe and calm irritated skin. It promotes skin healing and makes the skin look healthy and flawless. 5. Protection against environmental stressors: Saccharomyces lysate extract acts as a shield against environmental stressors, such as UV rays and pollution, reducing their harmful effects on the skin. Group: Skin Actives. Product ID: ACMA00029479. Appearance: clear or slightly yellowish liquid. | |
Sodium Periodate Quick inquiry Where to buy Suppliers range | Sodium Periodate is the sodium salt of periodic acid used to oxidize cellulose. Sodium Periodate oxidation is often used to selectively label RNA, saccharides and other compounds with vicinal diols. Group: Biochemicals. Alternative Names: Periodic Acid (HIO4) Sodium Salt (8CI,9CI); Sodium Periodate (NaIO4) ; Monosodium Metaperiodate; Periodic Acid Sodium Salt; Sodium Metaperiodate; Sodium Metaperiodate (NaIO4). Grades: Highly Purified. CAS No. 7790-28-5. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Spinosyn A 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position of spinosyn A. It has weak activity as an insecticide. Synonyms: A 83543A pseudoglycone; 2',3',4'-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-13-hydroxy-14-methyl-2-{[(3R, 4R, 5S, 6S)-3, 4, 5-trimethoxy-6-methyloxan-2-yl]oxy}-1H, 2H, 3H, 3aH, 5aH, 5bH, 6H, 7H, 9H, 10H, 11H, 12H, 13H, 14H, 15H, 16aH, 16bH-as-indaceno[3, 2-d]oxacyclododecane-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-68-5. Molecular formula: C33H50O9. Mole weight: 590.74. | |
Spinosyn A aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: (-)-spinosyn A aglycon; A 83543A Aglycon; (2R, 3aS, 5aR, 5bS, 9S, 13S, 14R, 16aS, 16bR)-9-ethyl-2, 13-dihydroxy-14-methyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-1H-as-indaceno[3, 2-d][1]oxacyclododecine-7, 15-dione. Grades: >95% by HPLC. CAS No. 149560-97-4. Molecular formula: C24H34O5. Mole weight: 402.52. | |
Spinosyn D 17-pseudoaglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by selective hydrolysis of the more labile forosamine saccharide in the 17-position in spinosyn D. It has only weak activity as an insecticide as the forosamine moiety is considered essential for potent activity. Synonyms: A 83543D pseudoaglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-2-[(6-deoxy-2, 3, 4-tri-O-methyl-α-L-mannopyranosyl)oxy]-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-13-hydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 131929-55-0. Molecular formula: C34H52O9. Mole weight: 604.77. | |
Spinosyn D aglycone Quick inquiry Where to buy Suppliers range | It is an acid degradation product produced by hydrolysis of both saccharide groups on spinosyn D. It has only weak activity as an insecticide as the saccharides are considered essential for potent activity. Synonyms: A-83543D aglycone; (2S, 3aR, 5aS, 5bS, 9S, 13S, 14R, 16aS, 16bS)-9-ethyl-2, 3, 3a, 5a, 5b, 6, 9, 10, 11, 12, 13, 14, 16a, 16b-tetradecahydro-2, 13-dihydroxy-4, 14-dimethyl-1H-as-indaceno[3, 2-d]oxacyclododecin-7, 15-dione. Grades: >95% by HPLC. CAS No. 149439-79-2. Molecular formula: C25H36O5. Mole weight: 416.55. | |
Sucrose for Molecular Biology Quick inquiry Where to buy Suppliers range | Useful in density gradient centrifugation for nucleic acid purification and as a carbohydrate source in cell culture. Group: Biochemicals. Alternative Names: D-(+)-Sucrose; a-D-Glucopyranosyl-b-D-fructofuranoside; D-Saccharose; Cane Sugar. Grades: Molecular Biology Grade. CAS No. 57-50-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C12H22O11, Molecular Weight: 342.3. US Biological Life Sciences. | Worldwide |
Sucrose octaacetate Quick inquiry Where to buy Suppliers range | Sucrose octaacetate is used as an alcohol denaturant in pharmaceutical preparations. It is also used as a bittering agent and to prevent nail-biting or thumb-sucking. Synonyms: Acetic acid [(2S,3S,4R,5R)-4-acetoxy-2,5-bis(acetoxymethyl)-2-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)-2-tetrahydropyranyl]oxy]-3-tetrahydrofuranyl]ester; D-Saccharose octaacetate; Octa-O-acetyl D-(+)-Sucrose; 1,3,4,6-Tetra-O-acetyl-β-D-fructofuranosyl α-D-Glucopyranosid 2,3,4,6-Tetraacetate; 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose; NSC 1695; D-(+)-Saccharose Octaacetate; Octaacetyl Sucrose; Saccharose Octaacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, 2,3,4,6-tetraacetate; α-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-β-D-fructofuranosyl, tetraacetate; Monopet SOA; Octa-O-acetylsucrose. Grades: ≥98%. CAS No. 126-14-7. Molecular formula: C28H38O19. Mole weight: 678.59. | |
Sucrose Stearate Quick inquiry Where to buy Suppliers range | COA. Group: Main Products. Alternative Names:beta.-D-Fructofuranosyl-.alpha.-D-Glucopyranoside, monooctadecanoate;alpha-d-glucopyranoside, beta-d-fructofuranosyl, monooctadecanoate;SUCROSE MONOSTEARATE;Sucrose stearate ester;Sucrose monostearic acid ester;Ryoto sugar ester S 1670;S-1670;Saccharose stearate. Grades: 98%. CAS No. 25168-73-4. Molecular formula: C30H56O12. Mole weight: 608.76. IUPAC Name: [(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyloctadecanoate. Exact Mass: 608.37700. EC Number: 246-705-9. Boiling Point: 697.1ºC at 760mmHg. Flash Point: 375.4ºC. SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1 (C (C (C (O1)CO)O)O)OC2C (C (C (C (O2)CO)O)O)O. InChIKey: SZYSLWCAWVWFLT-UTGHZIEOSA-N. | |
Tetromycin A Quick inquiry Where to buy Suppliers range | Tetromycin A is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin A has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-83-2. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Tetromycin A Quick inquiry Where to buy Suppliers range | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-4-(acetyloxy)-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-dodecahydro-21-hydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-Metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione; 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide 9-Acetate. Grades: >99% by HPLC. CAS No. 180027-83-2. Molecular formula: C36H48O6. Mole weight: 576.76. | |
Tetromycin B Quick inquiry Where to buy Suppliers range | Tetromycin B is an unusual tetronic acid structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. Tetromycin B has pronounced activity against antibiotic susceptible and resistant Gram positive bacteria including MRSA. Limited availability has restricted further investigation of this metabolite in the literature. Several members of this class have received considerable literature focus. Versipelostatin was shown to inhibit transcription from the promoter of GRP78, a gene that is activated as part of a stress signalling pathway under glucose deprivation resulting in unfolded protein response (UPR). The UPR-inhibitory action was seen only in conditions of glucose deprivation and caused selective and massive killing of the glucose-deprived cells. Tetrocarcin A appears to target the phosphatidylinositide-3'- kinase/Akt signalling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 180027-84-3. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
Tetromycin B Quick inquiry Where to buy Suppliers range | An unusual tetronic acid, structurally related to kijanimicin, chlorothricin, saccharocarcin, tetrocarcin and versipelostatin. It is an antibiotic produced by Streptomyces. It has pronounced activity against antibiotic susceptible and resistant gram-positive bacteria including MRSA. It appears to target the phosphatidylinositide-3-kinase/akt signalling pathway. Synonyms: 8-Demethyl-17,32-dideoxy-12,20-dimethyl-kijanolide; [1S-(1R*, 4R*, 4aR*, 6aS*, 7E, 11E, 12aS*, 15S*, 16aR*, 20aR*, 20bS*)]-2, 3, 4, 4a, 6a, 9, 10, 12a, 15, 16, 20a, 20b-Dodecahydro-4, 21-trihydroxy-1, 6, 7, 11, 12a, 14, 15, 20a-octamethyl-18H-16a, 19-metheno-16aH-benzo[b]naphth[2, 1-j]oxacyclotetradecin-18, 20(1H)-dione. Grades: >99% by HPLC. CAS No. 180027-84-3. Molecular formula: C34H46O5. Mole weight: 534.73. |