Saccharomyces Cerevisiae Suppliers USA
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Product | Description | |
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Saccharomyces cerevisiae, approx.5.0 x 10^4 cfu /RM Quick inquiry Where to buy Suppliers range | Saccharomyces cerevisiae, approx.5.0 x 10^4 cfu /RM. Uses: For analytical and research use. Group: Microbiology. Catalog: APS007723. | |
b-D-Glucan - from Yeast (Saccharomyces Cerevisiae) Quick inquiry Where to buy Suppliers range | b-D-Glucan - from Yeast (Saccharomyces Cerevisiae): b-D-Glucan, derived from Saccharomyces cerevisiae yeast, is a natural compound utilized in the biomedical industry. Widely recognized for its immunomodulatory properties, b-D-Glucan is extensively employed as an adjuvant in vaccines and therapeutics for enhancing immune responses. Uses: Adjuvants, immunologic. Synonyms: 1,3-b-D-Glucan; b-1,3-D-Glucan. CAS No. 9012-72-0. Molecular formula: (C6H10O5)n. Mole weight: 472.4. | |
β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 Quick inquiry Where to buy Suppliers range | Polysaccharide. Uses: For analytical and research use. Group: reagents. CAS No. 9012-72-0. Pack Sizes: 25MG. | |
β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem Quick inquiry Where to buy Suppliers range | β-Glucan, Saccharomyces cerevisiae - CAS 9012-72-0 - Calbiochem. Group: Polysaccharide. CAS No. 9012-72-0. IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2R,4R,5R,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular Weight: 504.4g/mol. Molecular Formula: C18H32O16. SMILES: C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14?,15?,16+,17+,18+/m1/s1. InChIKey: FYGDTMLNYKFZSV-URKRLVJHSA-N. | |
Guanosine 5?-diphosphate tris salt from Saccharomyces cerevisiae Quick inquiry Where to buy Suppliers range | Type VI, ≥92.5%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 103192-39-8. Pack Sizes: 25MG, 100MG. Mole weight: 443.20. Catalog: AP103192398. Assay: ≥92.5%. | |
Guanosine 5?-diphospho-D-mannose sodium salt from Saccharomyces cerevisiae Quick inquiry Where to buy Suppliers range | Type I, ≥97% (HPLC). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 103301-73-1. Pack Sizes: 10MG, 50MG, 100MG. Mole weight: 649.30. Catalog: AP103301731. Assay: ≥97% (HPLC). Linear Formula: C16H23N5O16P2Na2. | |
Mannan - from Saccharomyces cerevisiae Quick inquiry Where to buy Suppliers range | Mannan - from Saccharomyces cerevisiae is an esteemed biomedical compound, renowned for its remarkable immunostimulatory attributes. Synonyms: D-Mannan; D-Mannosan; Ailes; K 41K1; Mannan; Mannosan; NSC 174473; NSC 174477; NSC 174478; NSC 174479; NSC 174481; NSC 307194; Tmac Mannan. CAS No. 9036-88-8. | |
Mannan from Saccharomyces cerevisiae Quick inquiry Where to buy Suppliers range | Polysaccharide. Uses: For analytical and research use. Group: reagents. CAS No. 9036-88-8. Pack Sizes: 100MG, 250MG, 1G, 5G. | |
Penicillium chrysogenum and Saccharomyces cerevisiae,approx. 5.0 x 10^4 cfu Quick inquiry Where to buy Suppliers range | Penicillium chrysogenum and Saccharomyces cerevisiae,approx. 5.0 x 10^4 cfu. Uses: For analytical and research use. Group: Microbiology. Catalog: APS007718. | |
Peptidoglycan from Saccharomyces cerevisiae Quick inquiry Where to buy Suppliers range | Peptidoglycan from Saccharomyces cerevisiae. Group: Polysaccharide. | |
(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 |
1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-tetrachlorophthalimide-2-deoxy-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 174356-26-4. Pack Sizes: 50mg, 100 mg. Molecular Formula: C22H19Cl4NO11, Molecular Weight: 615.2. US Biological Life Sciences. | Worldwide |
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 |
2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy- β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose (A168460), a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Group: Biochemicals. Grades: Highly Purified. CAS No. 217814-68-1. Pack Sizes: 25mg, 100mg. Molecular Formula: C26H21Cl4NO9S. US Biological Life Sciences. | Worldwide |
2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2,3,6-tri-O-Acetyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)-5-(4,5,6,7-tetrachloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3,4-diyl Diacetate. CAS No. 217814-68-1. Molecular formula: C26H21Cl4NO9S. Mole weight: 665.32. | |
2,3-Dimethoxy-5-methyl-6-[all trans]farnesylfarnesyl-1,4-benzoquinone Quick inquiry Where to buy Suppliers range | 2,3-Dimethoxy-5-methyl-6-[all trans]farnesylfarnesyl-1,4-benzoquinone. Group: Heterocyclic Organic Compound. Alternative Names: COENZYME Q6;2,3-DIMETHOXY-5-METHYL-6-[ALL TRANS]FARNESYLFARNESYL-1,4-BENZOQUINONE;UBIQUINONE-30;coenzyme Q6 from saccharomyces*cerevisiae;2,3-dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone;ubiquinone 6;2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone,Ubiquinone-30;2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexenyl]-3-methyl-5,6-dimethoxy-1,4-benzoquinone. CAS No. 1065-31-2. Molecular formula: C39H58O4. Mole weight: 590.88. | |
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 |
2-Hydroxyethyl-3-methyl-1,4-naphthoquinone Quick inquiry Where to buy Suppliers range | 2-Hydroxyethyl-3-methyl-1,4-naphthoquinone is an antibiotic produced by Actinoplanes capiilaceus sp. K95-5561. It has anti-Bacillus subtilis, Escherichia coli and Saccharomyces cerevisiae activity. Molecular formula: C13H12O3. Mole weight: 216.23. | |
(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. | |
3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 3,6-O-diBenzyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-hydroxy-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. Molecular formula: C34H27Cl4NO6S. Mole weight: 719.46. | |
3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose Quick inquiry Where to buy Suppliers range | 3,6-O-diBenzyl-4-O-tert-butyldimethylsilyl-2-tetrachlorophthalimide-1-benzenethiol-1,2-dideoxy-β-D-glucopyranose is an intermediate formed in the synthesis of N-Acetylchitooctaose, a chitooligosaccharide used to activate Saccharomyces cerevisiae chitin biosynthesis. N-Acetylchitooctaose has affinity for NKR-P1A protein, the major activating receptor at the surface of rat natural killer (NK) cells, and may be useful in human therapy in cancer treatment (colon cancer, melanoma). Synonyms: 2-((2S,3R,4R,5S,6R)-4-(Benzyloxy)-6-((benzyloxy)methyl)-5-((tert-butyldimethylsilyl)oxy)-2-(phenylthio)tetrahydro-2H-pyran-3-yl)-4,5,6,7-tetrachloroisoindoline-1,3-dione. CAS No. 935268-62-5. Molecular formula: C40H41Cl4NO6SSi. Mole weight: 833.72. | |
3-Chlorohexa-1,5-diene (~90%) Quick inquiry Where to buy Suppliers range | 3-Chlorohexa-1,5-diene is the derivative of Allyl chloride (A549715), which is a chlorinated hydrocarbon that is considered to be a hazardous air pollutant because of its potential human health effects. Allyl chloride is also a known mutagen towards Salmonella typhimurium, and induces gene conversion in Saccharomyces cerevisiae. Group: Biochemicals. Grades: Highly Purified. CAS No. 28374-86-9. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H9Cl. 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-Hydroxy-2-methyl-4-chromanone (5-Hydroxy-2-methylchroman-4-one) Quick inquiry Where to buy Suppliers range | Antifungal and phytotoxic. Inhibits the growth of Saccharomyces cerevisiae and the formation of soybean callus. Group: Biochemicals. Grades: Highly Purified. CAS No. 14153-17-4. Pack Sizes: 500ug, 1mg. 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. | |
A-25822 A Quick inquiry Where to buy Suppliers range | A-25822 A is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal activity, and the MIC for fungi such as Candida albicans, Cryptococcus neoformans, Trichophyton mentacea, Phytoplastria, Saccharomyces cerevisiae, Saccharomyces cerevisiae, Microsporum, etc. is 0.321-1.25 μg/mL. Antibacterial activity is weak. Synonyms: A-25822A. CAS No. 50686-99-2. Molecular formula: C30H49NO. Mole weight: 439.71. | |
A-25822 B Quick inquiry Where to buy Suppliers range | A-25822 B is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal activity, and the MIC for fungi such as Candida albicans, Cryptococcus neoformans, Trichophyton mentacea, Phytoplastria, Saccharomyces cerevisiae, Saccharomyces cerevisiae, Microsporum, etc. is 0.321-1.25 μg/mL. Antibacterial activity is weak. Synonyms: 15-Azasterol; 15-Aza-24-methylene-8,14-cholestadiene-3beta-ol; Homoazasterol. CAS No. 50686-98-1. Molecular formula: C28H45NO. Mole weight: 411.66. | |
A-25822 L Quick inquiry Where to buy Suppliers range | A-25822 L is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal activity, and the MIC for fungi such as Candida albicans, Cryptococcus neoformans, Trichophyton mentacea, Phytoplastria, Saccharomyces cerevisiae, Saccharomyces cerevisiae, Microsporum, etc. is 0.321-1.25 μg/mL. Antibacterial activity is weak. CAS No. 50687-02-1. Molecular formula: C28H43NO2. Mole weight: 425.64. | |
A-25822 M Quick inquiry Where to buy Suppliers range | A-25822 M is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal activity, and the MIC for fungi such as Candida albicans, Cryptococcus neoformans, Trichophyton mentacea, Phytoplastria, Saccharomyces cerevisiae, Saccharomyces cerevisiae, Microsporum, etc. is 0.321-1.25 μg/mL. Antibacterial activity is weak. CAS No. 50886-40-3. Molecular formula: C30H47NO2. Mole weight: 453.70. | |
A-25822 N Quick inquiry Where to buy Suppliers range | A-25822 N is an azasteroid antibiotic produced by Geotrichum flavobrienneum. It has anti-fungal activity, and the MIC for fungi such as Candida albicans, Cryptococcus neoformans, Trichophyton mentacea, Phytoplastria, Saccharomyces cerevisiae, Saccharomyces cerevisiae, Microsporum, etc. is 0.321-1.25 μg/mL. Antibacterial activity is weak. Synonyms: Antibiotic A-25822N. CAS No. 50687-00-8. Molecular formula: C28H43NO. Mole weight: 409.65. | |
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. | |
α-Nicotinamide adenine dinucleotide Quick inquiry Where to buy Suppliers range | from Saccharomyces cerevisiae, <1% β-isomer, ≥95%. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. CAS No. 7298-93-3. Pack Sizes: 10MG, 25MG, 100MG, 250MG. Mole weight: 685.41. EC Number: 230-738-0. Catalog: AP7298933. Assay: ≥95%. | |
Antibiotic 167A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Amycolata autotrophica. It has anti-gram-positive bacteria (MIC is 0.04-0.12 μg/mL) and weak anti-Saccharomyces cerevisiae (MIC is 100 μg/mL) activity. Synonyms: Antibiotic 4181-2; De-O-methylcervinomycin A2; 167-A; (1)Benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinoline-8,14,15,17-tetrone,1,2,3a,4-tetrahydro-12,16-dihydroxy-11-methoxy-3a-methyl-; 18-O-demethyl cervinomycin A2. CAS No. 113537-08-9. Molecular formula: C28H19NO9. Mole weight: 513.45. | |
Aranochlor A Quick inquiry Where to buy Suppliers range | Aranochlor A is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
Aranochlor B Quick inquiry Where to buy Suppliers range | Aranochlor B is an antibiotic produced by Pseudoarachniotus roseus (HIL Y-30499). It has activity against gram-positive bacteria such as Staphylococcus aureus, Bacillus subtilis and Micrococcus luteus and Saccharomyces cerevisiae. No effect on other Gram-negative bacteria and fungi. Molecular formula: C23H32ClNO5. Mole weight: 437.96. | |
Ascomycin Quick inquiry Where to buy Suppliers range | Ascomycin inhibits the production of T helper type 1 (Th1) (interferon and IL-2) and Th2 (IL-4 and IL-10) cytokines in target cells.Ascomycin (also known as Immunomycin, FR 900520, and FK-520) is an analog of tacrolimus (FK-506) with immunosuppressive, neurotrophic and antifungal activities. Ascomycin can be used to prevent rejection after an organ transplant, and to treat autoimmune diseases and skin diseases.Ascomycin inhibits the production of T helper type 1 (Th1) (interferon and IL-2) and Th2 (IL-4 and IL-10) cytokines in target cells. Paul, C., et al. "Ascomycins: promising agents for the treatment of inflammatory skin diseases." Expert Opin. Investig. Drugs. 9: 69-77 (2000). Mollison, K.W., et al. "A macrolactam inhibitor of T helper type 1 and T helper type 2 cytokine biosynthesis for topical treatment of inflammatory skin diseases." J. Invest. Dermatol. 112: 729-738 (1999).Antimalarial effects of ascomycin appear to be independent of its immunosuppressive properties. Monaghan, P., et al. "Antimalarial effects of macrolactones related to FK520 (ascomycin) are independent of the immunosuppressive properties of the compounds." J. Infect. Dis. 191: 1342-1349 (2005).FK-520 might be a substrate for P-glycoprotein; expression of P-glycoprotein in yeast cells resulted in resistance to growth inhibition by FK-520. Raymond, M., et al. "Functional expression of P-glycoprotein in Saccharomyces cerevisiae confers cellular resistance to the immunosuppressive and antifungal agent FK520." Mol. Cell Biol. 14: 277-286 (1994). Group: Biochemicals. Alternative Names: Immunomycin; FK-520; FR-520; NSC-106410; FR 900520; L 683590; Changchuanmycin. Grades: Highly Purified. CAS No. 104987-12-4. Pack Sizes: 25mg, 50mg, 100mg, 250mg. Molecular Formula: C43H69NO12, Molecular Weight: 792.01. US Biological Life Sciences. | Worldwide |
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. | |
Bagremycin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin A has weak activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans. Synonyms: CHEMBL4125959. Molecular formula: C15H13NO3. Mole weight: 255.27. | |
Bagremycin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Streptomyces sp. Tu 4128. Bagremycin B has weaker activity against gram-positive bacteria, Saccharomyces cerevisiae and Candida albicans than A. Synonyms: CHEMBL4129272. Molecular formula: C17H15NO4. Mole weight: 297.30. | |
BE-29602 Quick inquiry Where to buy Suppliers range | BE-29602 is a papulacandin antibiotic produced by Fusarium sp. F296O2. It has activity against Candida, Saccharomyces cerevisiae and other fungi, with an MIC of 0.20-0.7 μg/mL. It is cytotoxic and has an IC50 of 21 μg/mL to P388 murine leukemia cells. Molecular formula: C45H62O16. Mole weight: 858.96. | |
Benanomicin A Quick inquiry Where to buy Suppliers range | Benanomicin A is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: D-Alanine, N-((5-((6-deoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-. CAS No. 116249-65-1. Molecular formula: C39H41NO19. Mole weight: 827.74. | |
Benanomicin B Quick inquiry Where to buy Suppliers range | Benanomicin B is produced by the strain of Actinomadura sp. MH193-16F4. A and B have anti-candida, Cryptococcus neoforme, Saccharomyces cerevisiae and other fungal activities, while A has stronger activity. Xylose benamycin A and B showed similar or slightly stronger activity against candida, yeast and Cryptococcus, but decreased activity against aspergillus. The antifungal activity of 2-demethylbenamycin was similar to that of xylose Benamycin A. The synthesized 7-methoxybenamycin had little antifungal activity, but showed inhibitory activity of glucosinolase (EC 3.2.1.20) with IC50 of 60μg/mL. Synonyms: Pradimicin C; D-Alanine, N-((5-((4-amino-4,6-dideoxy-3-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-. CAS No. 116249-66-2. Molecular formula: C39H42N2O18. Mole weight: 826.75. | |
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. | |
C12 NBD-Phytosphingosine Quick inquiry Where to buy Suppliers range | C12 NBD-Phytosphingosine. Alternative Names: 4-hydroxysphinganine (SaccharoMyces Cerevisiae). Grades: 98%+. Product ID: ACM388566947. Molecular formula: C36H63N5O7. Mole weight: 677.92. Storage: Freezer. | |
CEF3 Quick inquiry Where to buy Suppliers range | CEF3 (SIIPSGPLK) 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: Influenza Virus M1 (13-21); Ser-Ile-Ile-Pro-Ser-Gly-Pro-Leu-Lys; L-seryl-L-isoleucyl-L-isoleucyl-L-prolyl-L-seryl-glycyl-L-prolyl-L-leucyl-L-lysine. Grades: ≥95%. CAS No. 199727-62-3. Molecular formula: C42H74N10O12. Mole weight: 911.09. | |
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. | |
Cervinomycin A2 Quick inquiry Where to buy Suppliers range | It is produced by the strain of Amycolata autotrophica. It has anti-gram-positive bacteria (MIC is 0.04-0.12 μg/mL) and weak anti-Saccharomyces cerevisiae (MIC is 100 μg/mL) activity. Synonyms: Antibiotic 167B; Antibiotic 4181A; (1)Benzopyrano(2',3':6,7)naphth(2,1-g)oxazolo(3,2-b)isoquinoline-8,14,15,17-tetrone, 1,2,3a,4-tetrahydro-11,12-dimethoxy-16-hydroxy-3a-methyl-, (-)-; Cerubinomycin A2; 167-B. CAS No. 82658-22-8. Molecular formula: C29H21NO9. Mole weight: 527.48. | |
Chrysospermin A Quick inquiry Where to buy Suppliers range | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin A has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). CAS No. 160824-57-7. Molecular formula: C90H140N22O23. Mole weight: 1898.20. | |
Chrysospermin B Quick inquiry Where to buy Suppliers range | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin B has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H142N22O23. Mole weight: 1912.23. | |
Chrysospermin C Quick inquiry Where to buy Suppliers range | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin C has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H142N22O23. Mole weight: 1912.23. | |
Chrysospermin D Quick inquiry Where to buy Suppliers range | It is produced by the strain of Apiocrea chrysosperma Ap101. Chrysospermin D has antibacterial activities against individual gram-positive bacteria (Staphylococcus aureus, Bacillus subtilis), Klebsiella pneumoniae and individual yeasts (Ocher echinoderma, saccharomyces cerevisiae). Molecular formula: C91H144N22O23. Mole weight: 1914.24. | |
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-Asparagine Quick inquiry Where to buy Suppliers range | D-Asparagine is an isomer of L-Asparagine (A790005) 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 2058-58-4. Pack Sizes: 10g, 25g. Molecular Formula: C4H8N2O3, Molecular Weight: 132.12. US Biological Life Sciences. | Worldwide |
Dictamine Quick inquiry Where to buy Suppliers range | Dictamnine (Dictamine) has the ability to exert cytotoxicity in human cervix, colon, and oral carcinoma cells; A natural plant product has been reported to have antimicrobial activity against bacteria and fungi.IC50 value:Target:Dictamnine has antimicrobial activities against the model fungus Saccharomyces cerevisiae, with a minimum inhibitory concentration (MIC) value of 64 microg/ml. Dic induced S phase cell cycle arrest at low concentration and cell apoptosis at high concentration in which loss of mitochondrial membrane potential (Δψmm) was not involved. In addition, inhibition of caspase-3 using the specific inhibitor, z-DQMD-fmk, did not attenuate Dic-induced apoptosis, implying that Dic-induced caspase-3-independent apoptosis. Group: Biobased Products. Alternative Names: 4-Methoxyfuro[2,3-b]quinoline. Grades: 98%. CAS No. 484-29-7. Product ID: BBC484297. Molecular formula: C12H9NO2. Mole weight: 199.21. IUPAC Name: 4-Methoxyfuro[2,3-b]quinoline. Appearance: Powder. Density: 1.19 g/ml. SMILES: COC1=C2C=COC2=NC3=CC=CC=C31. | |
Dm-AMP1 Quick inquiry Where to buy Suppliers range | DmAMP1, an antifungal plant defensin from dahlia (Dahlia merckII), interacts with sphingolipids from Saccharomyces cerevisiae. | |
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. | |
Eulicin Quick inquiry Where to buy Suppliers range | Eulicin is an antibiotic produced by Streptomyces sp. It has anti-gram-positive bacteria and mycobacterial activity, and has anti-saccharomyces cerevisiae, black koji and other fungi activity. It has a certain inhibitory effect on HIV replication. Synonyms: Nonanamide, N-(1-(3-aminopropyl)-10-guanidino-2-hydroxydecyl)-9-guanidino-; Nonanamide, 9-((aminoiminomethyl)amino)-N-(10-((aminoiminomethyl)amino)-1-(3-aminopropyl)-2-hydroxydecyl)-. CAS No. 534-76-9. Molecular formula: C24H52N8O2. Mole weight: 484.72. | |
Fabatin-1 Quick inquiry Where to buy Suppliers range | Fabatin-1 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
Fabatin-2 Quick inquiry Where to buy Suppliers range | Fabatin-2 is active against both Gram-negative and Gram-positive bacteria, but is inactive against the yeasts Saccharomyces cerevisiae and Candida albicans. | |
Gdp-alpha-D-mannose,disodium salt Quick inquiry Where to buy Suppliers range | Gdp-alpha-D-mannose,disodium salt. Group: Heterocyclic Organic Compound. Alternative Names: GDP-ALPHA-D-MANNOSE, DISODIUM SALT;GDP-MAN, NA2;GUANOSINE-5-DIPHOSPHATE-ALPHA-D-MANNOSE, 2NA;GUANOSINE-5-DIPHOSPHO-ALPHA-D-MANNOSE, DISODIUM;GUANOSINE 5-DIPHOSPHO-D-MANNOSE SODIUM SALT;GUANOSINE 5-DIPHOSPHO-D-MANNOSE*DISODIU M;GUANOSINE 5-DIPHOSPHO-D-MANNOSE*TYPE I SODIUM;guanosine 5-diphospho-d-mannose sodium salt from saccharomyces cerevisiae. CAS No. 103301-73-1. Molecular formula: C16H23N5Na2O16P2. Mole weight: 649.3. Safty Description: 26-36. Hazard statements: Xn. | |
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. | |
L-Histidinol Quick inquiry Where to buy Suppliers range | L-histidinol has a role as a glycylpeptide N-tetradecanoyltransferase inhibitor, a human metabolite, an Escherichia coli metabolite and a Saccharomyces cerevisiae metabolite. It is also a member of imidazoles and an amino alcohol. It is a conjugate base of a L-histidinol(1+). Synonyms: (S)-histidinol; (S)-beta-Amino-1H-imidazole-4-propanol; 1H-Imidazole-4-propanol, beta-amino-, (S)-. CAS No. 4836-52-6. Molecular formula: C6H11N3O. Mole weight: 141.17. | |
Mannan Quick inquiry Where to buy Suppliers range | powder. Group: Heterocyclic Organic Compound. Alternative Names: MANNAN, YEAST;MANNAN;mannan from saccharomyces cerevisiae;MANNAN FROM SACCHAROMYCES CEREVESIAE;D-Mannan;K-41K1;Tmac Mannan;NSC 307194. CAS No. 9036-88-8. Mole weight: 0. Safty Description: 22-26-36-24/25. Hazard statements: Xi. | |
NaD1 Quick inquiry Where to buy Suppliers range | NaD1 is a potent antifungal defensin that accumulates in the flowers of the ornamental tobacco plant Nicotiana alata, where it functions to protect the reproductive organs from damage by fungal pathogens. NaD1 displays antifungal activity against the yeasts Candida albicans, Saccharomyces cerevisiae, and Cryptococcus species. Synonyms: Nicotiana alata Defensin 1. | |
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. | |
N-Stearoyl-phytosphingosine Quick inquiry Where to buy Suppliers range | N-Stearoyl-phytosphingosine. Group: Heterocyclic Organic Compound. Alternative Names: YEAST N-18:0 PHYTOSPHINGOSINE;N-STEAROYL-PHYTOSPHINGOSINE;N-STEAROYL-PHYTOSPHINGOSINE (SACCHAROMYCES CEREVISIAE);C18-PHYTOCERAMIDE;(2S, 3S, 4R)-2-STEAROYLIMINO-1,3,4-OCTADECANETRIOL-1-PHOSPHOCHOLINE (SACCHAROMYCES CEREVISIAE). CAS No. 34354-88-6. Molecular formula: C36H73NO4. Mole weight: 583.97. |