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| Product | Description | |
|---|---|---|
| C18 L-erythro Ceramide (d18:1/18:0) | C18 L-erythro Ceramide is a naturally occurring ceramide and stereoisomer of C18 ceramide. It can inhibit rat brain mitochondrial ceramidase (mt-CDase) with an IC50 value of 8.8 μM. Synonyms: L-erythro Cer(d18:1/18:0); L-erythro Ceramide (d18:1/18:0); N-octadecanoyl-L-erythro-sphingosine. Grades: ≥98%. CAS No. 252039-52-4. Molecular formula: C36H71NO3. Mole weight: 565.95. |  |
| C18 L-threo Ceramide (d18:1/18:0) | C18 L-threo Ceramide is a synthetic ceramide and stereoisomer of C18 ceramide that has been used for structural characterization of natural sphingolipids. It inhibits rat brain mitochondrial ceramidase (mt-CDase) with an IC50 value of 16.8 μM. Synonyms: N-octadecanoyl-L-threo-sphingosine; L-threo Cer(d18:1/18:0); L-threo Ceramide (d18:1/18:0). Grades: ≥98%. CAS No. 95037-06-2. Molecular formula: C36H71NO3. Mole weight: 565.95. | |
| C18-unsaturated fatty acids dimers polymers with diethylene glycol | C18-unsaturated fatty acids dimers polymers with diethylene glycol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18-unsaturated fatty acids dimers polymers with diethylene glycol;Fatty acids, C18-unsatd., dimers, polymers with diethylene glycol. Product Category: Heterocyclic Organic Compound. CAS No. 68552-01-2. Product ID: ACM68552012. Alfa Chemistry ISO 9001:2015 Certified. |  |
| C-19393 E5 | It is produced by the strain of Streptomyces griseus subsp. cryophilus C-19393. C-19393 E5 has anti-gram-positive and anti-gram-negative bacteria activity and strong β-lactamase inhibition. Synonyms: Antibiotic C 19393E5; C-19393 E(5). CAS No. 83310-72-9. Molecular formula: C13H16N2O6S. Mole weight: 328.34. | |
| C-19 steroid 1α-hydroxylase | The enzyme, characterized from the bacterium Sorangium cellulosum, is a class I cytochrome P-450, and uses ferredoxin as its electron donor. It was shown to act on several C-19 steroid substrates, including testosterone, androstenedione, testosterone-acetate and 11-oxoandrostenedione. Group: Enzymes. Synonyms: CYP260A1. Enzyme Commission Number: EC 1.14.15.19. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0944; C-19 steroid 1α-hydroxylase; EC 1.14.15.19; CYP260A1. Cat No: EXWM-0944. |  |
| c-(1-Benzyl-1H-imidazol-2-yl)-methylamine 2hcl | c-(1-Benzyl-1H-imidazol-2-yl)-methylamine 2hcl. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-BENZYL-1H-IMIDAZOL-2-YL)-METHYLAMINE 2HCL. Product Category: Heterocyclic Organic Compound. CAS No. 22600-75-5. Molecular formula: C11H15Cl2N3. Mole weight: 260.1629. Product ID: ACM22600755. Alfa Chemistry ISO 9001:2015 Certified. | |
| C-(1-Bromo-1-deoxy-2,3,4,6-tetra-O-benzoyl-b-D-glucopyranosyl)formamide | C-(1-Bromo-1-deoxy-2,3,4,6-tetra-O-benzoyl-b-D-glucopyranosyl)formamide is a vital component in the development of novel antiviral drugs. Through its unique chemical structure, it exhibits potent antiviral activity against a range of infectious diseases, including influenza and herpes viruses. Synonyms: C-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-deoxy-b-D-glucopyranosyl)formamide. CAS No. 262849-68-3. Molecular formula: C35H28BrNO10. Mole weight: 702.5. | |
| c-(1-Imidazol-1-ylmethyl-cyclopropyl)-methylamine | c-(1-Imidazol-1-ylmethyl-cyclopropyl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-IMIDAZOL-1-YLMETHYL-CYCLOPROPYL)-METHYLAMINE;1-[1-(1H-IMIDAZOL-1-YLMETHYL)CYCLOPROPYL]METHANAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 877204-21-2. Molecular formula: C8H13N3. Mole weight: 151.20892. Purity: 0.96. IUPACName: [1-(imidazol-1-ylmethyl)cyclopropyl]methanamine. Canonical SMILES: C1CC1(CN)CN2C=CN=C2. Product ID: ACM877204212. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-(1-Methyl-pyrrolidin-3-yl)-methylamine | c-(1-Methyl-pyrrolidin-3-yl)-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(1-METHYL-PYRROLIDIN-3-YL)-METHYLAMINE;CHEMBRDG-BB 4003800;AKOS BC-1213;Dimethylaminopyrrolidine;3-(Aminomethyl)-1-methylpyrrolidine;N,1-Dimethylpyrrolidin-3-amine. Product Category: Heterocyclic Organic Compound. CAS No. 13005-11-3. Molecular formula: C6H14N2. Mole weight: 114.19. Density: 0.92 g/cm³. Product ID: ACM13005113. Alfa Chemistry ISO 9001:2015 Certified. Categories: (1-methylpyrrolidin-3-yl)methanamine. | |
| C20:4 Anandamide phosphate | C20:4 Anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 449.496. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C20:4 Anandamide phosphate; Arachidonoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-066. | |
| c20 Ceramide | c20 Ceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Eicosanoylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; (E)-D-erythro- N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; N-(Eicosanoyl)-D-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene; N-(Eicosanoyl)sphingosine; N-Eicosanoyl-C18-sphingosine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 7344-2-7. Molecular formula: C38H75NO3. Mole weight: 594.01. Product ID: ACM7344027. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20 Ceramide | C20 Ceramide is a natural 20:0 ceramide that is abundant in the brain [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: N-Arachidoyl-D-sphingosine. CAS No. 7344-2-7. Pack Sizes: 1 mg. Product ID: HY-112016. |  |
| C20-Ceramide | C20-Ceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphingosine; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide; (E)-D-erythro- N- [2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide. Grades: Highly Purified. CAS No. 7344-2-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H75NO3. US Biological Life Sciences. |  Worldwide |
| C20 Ceramide (N-Eicosanoylsphingosine) | C20 Ceramide (N-Eicosanoylsphingosine) . Group: Biochemicals. Alternative Names: N-Eicosanoylsphingosine. Grades: Highly Purified. CAS No. 7344-2-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| c20 Dihydroceramide | c20 Dihydroceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-[R-(R*,S*)]-Eicosanamide. Product Category: Heterocyclic Organic Compound. Appearance: White to Off-White Solid. CAS No. 121459-06-1. Molecular formula: C38H77NO3. Mole weight: 596.022880 [g/mol]. Purity: 0.96. IUPACName: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]icosanamide. Canonical SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(CCCCCCCCCCCCCCC)O. Density: 0.906g/cm³. Product ID: ACM121459061. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20 dihydroceramide | C20 dihydroceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine; N-[2-hydroxy-1- (hydroxymethyl) heptadecyl]-[R- (R*, S*) ]-eicosanamide. Grades: Highly Purified. CAS No. 121459-06-1. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H77NO3. US Biological Life Sciences. | Worldwide |
| C20 Dihydroceramide (N-Eicosanoylsphinganine) | C20 Dihydroceramide (N-Eicosanoylsphinganine) . Group: Biochemicals. Alternative Names: N-Eicosanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C 21 | C 21 is a selective protein arginine methyltransferase 1 (PRMT1) inhibitor (IC50 = 1.8 μM) with 5-fold selectivity for PRMT1 over PRMT6 and >250-fold selectivity over PRMT3 and CARM1. Synonyms: C21; C-21; N-Acetyl-L-serylglycyl-N5-(2-chloroethanimidoyl)-L-ornithylglycyl-L-lysylglycylglycyl-L-lysylglycyl-L-leucylglycyl-L-lysylglycylglycyl-L-alanyl-L-lysyl-L-arginyl-L-histidyl-L-arginyl-L-lysyl-L-valine. Grades: >98%. CAS No. 1229236-78-5. Molecular formula: C90H161ClN36O24. Mole weight: 2166.92. | |
| C 21 | C 21. Group: Biochemicals. Grades: Purified. CAS No. 1229236-78-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C215 | C215 is a potent inhibitor of MmpL3. C215 is identified in HTS with glycerol independent activity against M. tuberculosis , limited non-specific toxicity against mammalian cells, an IC 90 of 16 μM against M. tuberculosis , and efficacy against M. tuberculosis growing in macrophages [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 912780-51-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-124814. | |
| C22-Ceramide | C22-Ceramide (Cer d18:1/22:0) is an endogenous bioactive sphingolipid. C22-Ceramide reduces the propensity of C16-ceramide channel formation in isolated rat liver mitochondria and in liposomes [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Behenoyl-D-erythro-sphingosine; Cer d18:1/22:0. CAS No. 27888-44-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-154831. | |
| C22-Ceramide | C22-Ceramide. Group: Biochemicals. Alternative Names: N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide. Grades: Highly Purified. CAS No. 869501-30-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C40H79NO3. US Biological Life Sciences. | Worldwide |
| C22 Ceramide (d14:1/22:0) | C22 Ceramide (d14:1/22:0). Group: Others. Purity: >99%. Mole weight: 565.954. Stability: 1 Year. Storage: -20°C. C22 Ceramide (d14:1/22:0); N-behenoyl-D-erythro-sphingosine (C14 base). Cat No: SPHZ-145. | |
| C22 Ceramide (N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide) | C22 Ceramide (N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide). Group: Biochemicals. Alternative Names: N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide. Grades: Highly Purified. CAS No. 869501-30-4. Pack Sizes: 2mg. US Biological Life Sciences. | Worldwide |
| C22 dihydroceramide | C22 dihydroceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. CAS No. 147492-65-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C40H81NO3. US Biological Life Sciences. | Worldwide |
| C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide) | C22 Dihydroceramide (N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide). Group: Biochemicals. Alternative Names: N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)-heptadecyl]-docosanamide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-a-D-galactopyranosyl)formamide is a valuable compound utilized in the biomedical industry for its potential in treating infectious diseases caused by specific bacteria or viruses. Its structure and chemical properties make it an effective candidate for the development of antiviral or antibacterial drugs. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-azido-6-carbamoyloxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-AZIDO-1-DEOXY-A-D-GALACTOPYRANOSYL)FORMAMIDE; c-(2,3,4,6-tetra-o-acetyl-1-azido-1-deoxy-alpha-d-galactopyranosyl)formamide; C-(2,3,4,6-Tetra-O-acetyl-1-azido-1-deoxy-alpha-D-galactopyranosyl)formamide?. CAS No. 180904-09-0. Molecular formula: C15H20N4O10. Mole weight: 416.34. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-b-D-galactopyranosyl)formamide, an extensively researched and promising biomedical compound, exhibits immense potential for therapeutic applications. With its commendable prowess as a glycosylation reagent in synthesizing glycosides, oligosaccharides, and bioactive molecules, this exceptional product assumes a pivotal role in drug development. Synonyms: [(2R,3S,4S,5R,6S)-3,4,5-Triacetyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl acetate; SCHEMBL8946300; C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-beta-D-GALACTOPYRANOSYL)FORMAMIDE. CAS No. 159895-07-5. Molecular formula: C15H20BrNO10. Mole weight: 456.3. | |
| C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide | C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a compound used in the research of various diseases playing a crucial role in targeting specific cellular pathways associated with compound resistance and cancer progression. Synonyms: [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-carbamoyl-6-hydroxyoxan-2-yl]methyl acetate; C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GALACTOPYRANOSYL) FORMAMIDE; C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-beta-D-galactopyranosyl)formamide?. CAS No. 189633-60-1. Molecular formula: C15H21NO11. Mole weight: 391.33. | |
| c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide | c-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-Deoxy-beta-d-glucopyranosyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL) FORMAMIDE;C-(2,3,4,6-TETRA-O-BENZOYL-1-BROMO-1-DEOXY-SS-D-GLUCOPYRANOSYL) FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 262849-68-3. Molecular formula: C35H29BrNO9. Mole weight: 687.51006. Product ID: ACM262849683. Alfa Chemistry ISO 9001:2015 Certified. Categories: [(2R,3R,4S,5R,6S)-3,4,5-tribenzoyloxy-6-bromo-6-carbamoyloxan-2-yl]methyl benzoate. | |
| c-(2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl)formamide | c-(2,3,4,6-Tetra-O-benzoyl-beta-D-glucopyranosyl)formamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE;C-(2,3,4,6-TETRA-O-BENZOYL-SS-D-GLUCOPYRANOSYL) FORMAMIDE. Product Category: Heterocyclic Organic Compound. CAS No. 286369-06-0. Molecular formula: C35H29NO10. Mole weight: 623.60546. Product ID: ACM286369060. Alfa Chemistry ISO 9001:2015 Certified. | |
| C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide | C-(2,3,4-Tri-O-acetyl-1-azido-1-deoxy-b-D-galactopyranosyl)formamide, a renowned compound extensively applied within the biomedical industry, emerges as an indubitably vital asset enhancing drug development and research endeavors. It manifests considerable potential in ameliorating an array of ailments, predominantly those entrenched in the realms of cellular and molecular biology. CAS No. 189633-67-8. Molecular formula: C12H16N4O8. Mole weight: 344.3. | |
| C-(2,3,4-Tri-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide | C-(2,3,4-Tri-O-acetyl-1-hydroxy-b-D-galactopyranosyl)formamide is a biomedical product used for the study of certain diseases. It acts as a formamide derivative of galactose, which exhibits potential antitumor activity against various cancer types. CAS No. 189633-66-7. Molecular formula: C12H17NO9. Mole weight: 319.3. | |
| C-[2-(3-Methoxy-phenyl)-thiazol-4-yl]-methylamine | C-[2-(3-Methoxy-phenyl)-thiazol-4-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[2-(3-METHOXY-PHENYL)-THIAZOL-4-YL]-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 885280-24-0. Molecular formula: C11H12N2Os. Mole weight: 220.2886. Purity: 0.96. Product ID: ACM885280240. Alfa Chemistry ISO 9001:2015 Certified. | |
| C24:1 b-D-Galactosyl ceramide | C24:1 b-D-Galactosyl ceramide is a renowned compound prevalent in the ever-evolving biomedical realm, specifically tailored for the research of diverse afflictions, including Gaucher disease and Fabry disease. Synonyms: Galactosyl-b-1,1 N-nervonoyl-D-erythro-sphingosine. Grades: >99%. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.24. | |
| C24:1Ceramide | C24:1Ceramide. Group: Biochemicals. Alternative Names: Nervonic ceramide. Grades: Highly Purified. CAS No. 54165-50-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C42H81NO3. US Biological Life Sciences. | Worldwide |
| C24:1-Ceramide | C24:1-Ceramide is one of the most abundant naturally occurring ceramide. Ceramides regulates many diverse biological activities, such as cell apoptosis , cell differentiation, proliferation of smooth muscle cells, and inhibition of the mitochondrial respiratory chain [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54164-50-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-134575. | |
| C24:1 Ceramide (Nervonic Ceramide) | Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase C, appropriately named sphingomyelinase. Group: Biochemicals. Alternative Names: Nervonic Ceramide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C24:1 Galactosyl(α) Ceramide (d18:1/24:1(15Z)) | C24:1 Galactosyl(α) Ceramide (d18:1/24:1(15Z)). Group: Others. Synonyms: C24:1 α-D-galactosyl ceramide; N-(15Z-tetracosenoyl)-1-α-galactosyl-sphing-4-enine. Purity: >99%. Mole weight: 810.238. Stability: 6 Months. C24:1 α-D-galactosyl ceramide; N-(15Z-tetracosenoyl)-1-α-galactosyl-sphing-4-enine; C24:1 Galactosyl(α) Ceramide (d18:1/24:1(15Z)); D-galactosyl- α-1,1' N-nervonoyl-D-erythro-sphingosine. Cat No: SPHZ-073. | |
| C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt | C24:1 Mono-sulfo galactosyl (alpha) ceramide (d18:1/24:1) Ammonium salt is a valuable compound serving as a formidable biomarker facilitating the comprehensive investigation of ceramide involvement in diverse pathological conditions, spanning from malignancies such as cancer, to metabolic disorders like diabetes is and even neurodegenerative ailments. Synonyms: 3-O-Sulfo-D-galactosyl-alpha-1,1'-N-Nervonoyl-D-erythro-sphingsoine (ammonium salt); 3-O-sulfo-alpha-D-C24:1-galactosylceramide (ammonium salt); ammonium (2S,3R,4S,5S,6R)-3,5-dihydroxy-2-(((2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl sulfate; Ammonium (2S,3R,4E)-3-hydroxy-2-[(15Z)-15-tetracosenoylamino]-4-octadecen-1-yl 3-O-sulfonato-α-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| C-[2-(4-Bromo-phenyl)-oxazol-4-yl]-methylamine | C-[2-(4-Bromo-phenyl)-oxazol-4-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[2-(4-BROMO-PHENYL)-OXAZOL-4-YL]-METHYLAMINE. Product Category: Heterocyclic Organic Compound. CAS No. 724412-56-0. Molecular formula: C10H9BrN2O. Mole weight: 253.0979. Purity: 0.97. Product ID: ACM724412560. Alfa Chemistry ISO 9001:2015 Certified. | |
| C24-Ceramide | C24-Ceramide. Group: Biochemicals. Alternative Names: Lignoceric ceramide. Grades: Highly Purified. CAS No. 34435-05-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C42H83NO3. US Biological Life Sciences. | Worldwide |
| C24-Ceramide (d18:1/24:0) | C24-Ceramide (d18:1/24:0) is a sphingolipid that can be used for the lipid membranes composed. C24-Ceramide (d18:1/24:0) induces time-dependent changes in membrane properties. C24-Ceramide (d18:1/24:0) induces membrane reorganization [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 102917-80-6. Pack Sizes: 1 mg. Product ID: HY-134508A. | |
| C24-Ceramide-d7 | C24-Ceramide-d 7 is the deuterium labeled C24-Ceramide[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1840942-15-5. Pack Sizes: 1 mg; 5 mg; 500 μg. Product ID: HY-134508S. | |
| C24 Ceramide (Lignoceric Ceramide) | Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase C, appropriately named sphingomyelinase. Group: Biochemicals. Alternative Names: Lignoceric Ceramide. Grades: Highly Purified. CAS No. 34435-05-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C26-Ceramide | C26-Ceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] hexacosanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] hexacosanamide. Grades: Highly Purified. CAS No. 121459-09-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H87NO3. US Biological Life Sciences. | Worldwide |
| C26-Dihydro ceramide | C26-Dihydro ceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; [R- (R*, S*) ] -N- [2-Hydroxy-1- (hydroxymethyl) heptadecyl] hexacosanamide; C26-Dihydroceramide. Grades: Highly Purified. CAS No. 182362-38-5. Pack Sizes: 10mg, 25mg. Molecular Formula: C44H89NO3. US Biological Life Sciences. | Worldwide |
| C-276 foil, 0.2mm (0.008in) thick | C-276 foil, 0.2mm (0.008in) thick. Group: Alloys. |  |
| C-2801X | C-2801X is originally isolated from Streptomyces heteromorphus. It is mainly resistant to Gram-positive bacteria and negative bacteria. Synonyms: C 2801X. CAS No. 56083-50-2. Molecular formula: C25H29N3O12S. Mole weight: 595.57. | |
| C29 | C29 is a potential TLR2 inhibitor. C29 inhibited TLR2/1 and TLR2/6 signaling induced by synthetic and bacterial TLR2 agonists in human HEK-TLR2 and THP-1 cells, but only TLR2/1 signaling in murine macrophages. Synonyms: TLR2-IN-C29; TLR2 IN C29; TLR2INC29; TLR2-inhibitor-C29; TLR2 inhibitor-C29; TLR2 inhibitor C29. CAS No. 363600-92-4. Molecular formula: C16H15NO4. Mole weight: 285.30. | |
| C2 Adamantanyl Galactosylceramide (d18:1/2:0) | C2 Adamantanyl Galactosylceramide (d18:1/2:0) is a bioactive sphingolipid. It reduces globotriaosylceramide 3 synthesis from exogenous lactosylceramide in microsomes. AdaGalCer stimulates recombinant glucocerebrosidase activity in a pH-dependent manner. It activates glucocerebrosidase to decrease glucosylceramide accumulation in fibroblasts and lymphoblasts isolated from patients with Gaucher and Fabry disease, respectively. Synonyms: [(2S,3R,4E)-2-[(1-Adamantyl)acetylamino]-3-hydroxy-4-octadecenyl]beta-D-galactopyranoside; N-(1-Adamantaneacetyl)-galactosylceramide; Adamantanyl Galactosyl(β) Ceramide; AdaGalCer(d18:1/2:0). Grades: ≥98%. CAS No. 574738-16-2. Molecular formula: C36H63NO8. Mole weight: 637.89. | |
| C2 Adamantanyl Glucosylceramide (d18:1/2:0) | C2 Adamantanyl glucosylceramide (AdaGluCer) is a bioactive sphingolipid. It increases levels of glycosphingolipids in Vero cells at low concentrations (≤20 μM) but decreases them at high concentrations (≥40 μM). Pretreatment of microsomes with AdaGluCer increases production of adamantanyl lactosylceramide (AdaLacCer) and reduces synthesis of LacCer from exogenous GlcCer. AdaGluCer inhibits glucocerebrosidase activity in vitro in a pH-dependent manner. Synonyms: N-(1-Adamantaneacetyl) Glucosylceramide; Adamantanyl GluCer(d18:1/2:0); Adamantanyl Glucosylceramide (d18:1/2:0); AdaGluCer(d18:1/2:0). Grades: ≥98%. Molecular formula: C36H61NO8. Mole weight: 635.87. | |
| C2C12 Nuclear Extract, Differentiated (Muscle, Myoblast) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| C2C12 Nuclear Extract, Undifferentiated (Muscle, Myoblast) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| C2C12 Transfection Reagent | Transfection Reagent for C2C12 Monocyte Macrophage Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6344. |  Nevada, Texas, USA |
| C2,C8-Dimethyladenosine | C2,C8-Dimethyladenosine, a nucleoside derivative prevalently employed in the biomedical sector, assumes a critical function in the amalgamation of innovative pharmaceuticals for the purpose of combating diverse ailments. Its profound attributes render it a coveted asset for both researchers and pharmaceutical firms engaged in the exploration and advancement of medicinal remedies. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| C2 Ceramide | C2 Ceramide (Ceramide 2) is the main lipid of the stratum corneum and a protein phosphatase 1 (PP1) activator. C2 Ceramide activates PP2A and ceramide-activated protein phosphatase (CAPP). C2 Ceramide induces cells differentiation, autophagy and apoptosis , inhibits mitochondrial respiratory chain complex III. C2 Ceramide is also a skin conditioning agent that protects the epidermal barrier from water loss [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ceramide 2. CAS No. 3102-57-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101180. | |
| C2-Ceramide | C2-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; N-Acetyl-D-sphingosine; Acetyl ceramide. Grades: Highly Purified. CAS No. 3102-57-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H39NO3. US Biological Life Sciences. | Worldwide |
| c2 Ceramide-1-phosphate | c2 Ceramide-1-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2 Ceramide-1-phosphate;N-Acetylsphingosine-1-phosphate;N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 151729-55-4. Molecular formula: C20H40NO6P. Mole weight: 421.508462 [g/mol]. Purity: 0.96. IUPACName: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)C)O. Product ID: ACM151729554. Alfa Chemistry ISO 9001:2015 Certified. | |
| C2 ceramide-1-phosphate | C2 ceramide-1-phosphate. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] acetamide; N-Acetylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 151729-55-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H40NO6P. US Biological Life Sciences. | Worldwide |
| C2 Ceramide-1-phosphate (N-Acetylsphingosine-1-phosphate) | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N-Acetylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 151729-55-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C2 Ceramide (N-Acetyl-D-sphingosine, Acetyl Ceramide) | A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; N-Acetyl-D-sphingosine; Acetyl Ceramide; N-Acetylsphingosine. Grades: Highly Purified. CAS No. 3102-57-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 341.53. US Biological Life Sciences. | Worldwide |
| C2 dihydroceramide | C2 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]acetamide; D-erythro-1,3-dihydroxy-2-acetamidooctadecane; D-erythro-2-acetamido-1,3-octadecanediol. Grades: Highly Purified. CAS No. 13031-64-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H41NO3. US Biological Life Sciences. | Worldwide |
| C2 Dihydroceramide (N-Acetylsphinganine) | May be used as a negative control for C2 Ceramide. Group: Biochemicals. Alternative Names: N-Acetylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C2N 8E12 | | |
| c-[3-(2-Methoxy-phenyl)-isoxazol-5-yl]-methylamine | c-[3-(2-Methoxy-phenyl)-isoxazol-5-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[3-(2-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE;{[3-(2-methoxyphenyl)isoxazol-5-yl]methyl}amine hydrochloride;1-[3-(2-methoxyphenyl)isoxazol-5-yl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 543713-31-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. Product ID: ACM543713311. Alfa Chemistry ISO 9001:2015 Certified. | |
| C34 | C34. Group: Biochemicals. Grades: Purified. CAS No. 40592-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| C34 | C34 is a TLR4 inhibitor. Synonyms: C34; C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Group: Polymers. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Product ID: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Molecular formula: 564.9g/mol. Mole weight: C36H68O4. CCCCCCCCC (CCCCCCCCC (=O)O)C (CCCCCCCC (=O)O)CCC=CCCCCC. InChI=1S / C36H68O4 / c1-3-5-7-9-11-16-22-28-34 (30-24-18-14-20-26-32-36 (39) 40) 33 (27-21-15-10-8-6-4-2) 29-23-17-12-13-19-25-31-35 (37) 38 / h11, 16, 33-34H, 3-10, 12-15, 17-32H2, 1-2H3, (H, 37, 38) (H, 39, 40) / b16-11-. AMOKUAKXKXBFIW-WJDWOHSUSA-N. 98%. | |
| C3a (70-77) | C3a (70-77) is an octapeptide corresponding to the COOH terminus of C3a, exhibits the specificity and 1 to 2% biologic activities of C3a. Uses: Scientific research. Group: Peptides. Alternative Names: Complement 3a (70-77). CAS No. 63555-63-5. Pack Sizes: 1 mg. Product ID: HY-P1505. | |
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