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| Product | Description | |
|---|---|---|
| C24:1 Ceramide | C24:1 Ceramide. Uses: Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase c, appropriately named sphingomyelinase. Alternative Names: Nervonic Ceramide. CAS No. 54165-50-0. Molecular formula: C42H81NO3. Mole weight: 648.10. |  |
| 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. Category: Signaling pathways. CAS No. 54164-50-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-134575. |  |
| C24:1 Ceramide (d18:1/24:1(15Z))-[d7] | C24:1 Ceramide (d18:1/24:1(15Z))-[d7] is the labelled analogue of C24:1 Ceramide (d18:1/24:1(15Z)), which is an endogenous biologically active sphingolipid. Alternative Names: N-nervonoyl-D-erythro-sphingosine (d7); Cer 24:1-d7 (d18:1-d7/24:1). Grades: 99% by CP; 99% atom D. CAS No. 1840942-16-6. Molecular formula: C42H74D7NO3. Mole weight: 655.14. | |
| 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 Galactosyl(α) Ceramide (d18:1/24:1(15Z)) | C24:1 Galactosyl(α) Ceramide (d18:1/24:1(15Z)). | |
| C24:1 Glucosyl(β) Ceramide (d18:1/24:1(15Z)) | C24:1 Glucosyl(β) Ceramide (d18:1/24:1(15Z)) is a naturally occurring glycolipid that specifically activates macrophage-induced C-type lectin (Mincle) receptors. C24:1 Glucosyl(β) Ceramide is an intracellular metabolite that is considered to be a damage-associated molecular pattern (DAMP) associated with cell death. C24:1 Glucosyl(β) Ceramide has pro-inflammatory activity and is a potential adjuvant for vaccination against infectious diseases and cancer. Alternative Names: D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine; GlcCer(d18:1/24:1(15Z)); Glucosyl(β) Ceramide (d18:1/24:1(15Z)); D-glucosyl-β-1,1'-N-(15Z-tetracosenoyl)-D-erythro-sphingosine N-(15Z-tetracosenoyl)-1-β-glucosyl-sphing-4-ene; C24:1 β-D-glucosyl ceramide; Beta-glucosylceramide; β-GlcCer; 15-Tetracosenamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-; (15Z)-N-[(1S,2R,3E)-1-[(β-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-15-tetracosenamide; 15-Tetracosenamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, (15Z)-; C24:1 β-Glucosylceramide. Grades: >99%. CAS No. 887907-50-8. Molecular formula: C48H91NO8. Mole weight: 810.24. | |
| 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. Alternative Names: 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; 15-Tetracosenamide, N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-α-D-galactopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt (1:1), (15Z)-. Grades: >99%. CAS No. 2260670-38-8. Molecular formula: C48H94N2O11S. Mole weight: 907.33. | |
| C24 Ceramide | C24 Ceramide. Uses: Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase c, appropriately named sphingomyelinase. Alternative Names: C24 Ceramide; Lignoceric ceramide. Grades: 95%. CAS No. 34435-05-7. Molecular formula: C42H83NO3. Mole weight: 509.85. | |
| C24-Ceramide | C24-Ceramide is an orally active competitive binding agonist of PIP4K2C (mTOR complex regulator), thereby activating the mTOR signaling pathway. At the same time, C24-Ceramide changes the membrane morphology by inducing the formation of a partially interlocked gel phase in the phospholipid bilayer. C24-Ceramide can promote the proliferation and migration of keratinocytes to accelerate skin wound healing and drive the proliferation and metastasis of gallbladder cancer cells. The level of C24-Ceramide in serum can be used as a diagnostic marker for gallbladder cancer[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 34435-05-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-134508. | |
| 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-1-Phosphate (d18:1/24:0) | C24 Ceramide-1-Phosphate (d18:1/24:0). Alternative Names: N-(tetracosanoyl)-sphing-4-enine-1-phosphate CerP(d18:1/24:0). CAS No. 1246303-20-7. Purity: >99%. Product ID: ALCFA1246303207. Molecular formula: C42H87N2O6P. Mole weight: 747.124. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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. Category: Signaling pathways. CAS No. 102917-80-6. Pack Sizes: 1 mg. Product ID: HY-134508A. | |
| C24 Dihydroceramide-1-Phosphate (d18:0/24:0) | C24 Dihydroceramide-1-Phosphate (d18:0/24:0). Alternative Names: 24:0 Sphinganine-1-phosphate (ammonium salt)CerP(d18:0/24:0). CAS No. 1246303-18-3. Purity: >99%. Product ID: ALCFA1246303183. Molecular formula: C42H89N2O6P. Mole weight: 749.14. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C25-140 | C25-140, a first-in-class, orally active, and fairly selective TRAF6-Ubc13 inhibitor, directly binds to TRAF6, and blocks the interaction of TRAF6 with Ubc13. C25-140 lowers TRAF6 activity, reduces NF-κB activation, and combats autoimmunity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1358099-18-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120934. | |
| 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 |
| C26 D,L-Carnitine-d9 | C26 D,L-Carnitine-d9. Alternative Names: hexacosanoyl DL-carnitine-d9. CAS No. 2260670-67-3. Purity: >99%. Product ID: ALCFA2260670673. Molecular formula: C33H56D9NO4. Mole weight: 548.94. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C-276 foil, 0.2mm (0.008in) thick | C-276 foil, 0.2mm (0.008in) thick. |  |
| C-2801X | C-2801X is originally isolated from Streptomyces heteromorphus. It is mainly resistant to Gram-positive bacteria and negative bacteria. Alternative Names: 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. Alternative Names: 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. | |
| C29 | C29 is a Toll-like receptor 2 (TLR2) inhibitor. C29 blocks hTLR2/1 and hTLR2/6 signaling with IC50s of 19.7 and 37.6 μM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 363600-92-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100461. | |
| 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. Category: Signaling pathways. Alternative Names: Ceramide 2. CAS No. 3102-57-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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. Alternative Names: C2 Ceramide-1-phosphate;N-Acetylsphingosine-1-phosphate;N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecenyl]Acetamide. CAS No. 151729-55-4. Purity: 96%. Product ID: ACM151729554. Molecular formula: C20H40NO6P. Mole weight: 421.508462 [g/mol]. IUPAC Name: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. Alfa Chemistry - ISO 9001:32057 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 (d18:1/2:0) | C2 Ceramide-1-Phosphate (d18:1/2:0). Alternative Names: N-(acetoyl)-sphing-4-enine-1-phosphate CerP(d18:1/2:0). CAS No. 474943-68-5. Purity: >99%. Product ID: ALCFA474943685. Molecular formula: C20H43N2O6P. Mole weight: 438.539. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Dihydroceramide C2, a lipid compound, is instrumental in governing intricate cellular communication networks. Extensively researched, it holds promise in therapeutic arenas, such as oncology and neurological ailment management. Uses: May be used as a negative control for c2 ceramide. Alternative Names: N-acetoyl-D-erythro-sphinganine; C2 Dihydroceramide (d18:0/2:0); N-Acetyl dihydrosphingosine. Grades: >99%. CAS No. 13031-64-6. Molecular formula: C20H41NO3. Mole weight: 343.54. | |
| 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 |
| C3:0 L-carnitine-d9 (HCl Salt) | C3:0 L-carnitine-d9 (HCl Salt). Alternative Names: Propionyl L-carnitine-d9 (HCl Salt). CAS No. 2936622-43-2. Purity: >99%. Product ID: ALCFA2936622432. Molecular formula: C10H11D9ClNO4. Mole weight: 262.78. Alfa Chemistry - ISO 9001:32057 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. Alternative Names: C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside; α-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Isopropyl 3,4,6-tri-O-acetyl-α-D-GlcNAc; Toll-Like Receptor 4-C34; TLR-C 34; TLR-C34; Isopropyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside. Grades: ≥98%. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.40. | |
| c-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine | c-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine. Alternative Names: SBB018744, STK500656, 1020052-19-0, [5-(4-chlorophenyl)pyrazol-4-yl]methylamine, (3-(4-Chlorophenyl)-1H-pyrazol-4-yl)methanamine, [3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine, C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine, [5-(4-Chlorophenyl)-1H-pyrazol-4-yl]methylamine trihydrochloride, CTK7E3996, CTK8E9565, MolPort-003-991-751, MolPort-005-306-682, ALBB-000171, AKOS000321630, AG-B-18135, AG-L-64537, MCULE-2843943134, AK-56607, KB-99770, ST4145655. CAS No. 1020052-19-0. Purity: 96%. Product ID: ACM1020052190. Molecular formula: C10H10ClN3. Mole weight: 207.66. IUPAC Name: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Molecular formula: C36H68O4. Mole weight: 564.9g/mol. Purity: 98%. IUPAC Name: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. SMILES: CCCCCCCCC(CCCCCCCCC(=O)O)C(CCCCCCCC(=O)O)CCC=CCCCCC. InChI: 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-. | |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Purity: 98%. Product ID: ACM61788894. Molecular formula: C36H68O4. Mole weight: 564.9g/mol. IUPAC Name: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Canonical SMILES: CCCCCCCCC(CCCCCCCCC(=O)O)C(CCCCCCCC(=O)O)CCC=CCCCCC. ECNumber: 500-148-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C3a 70-77 | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Alternative Names: Complement 3a (70-77); H-Ala-Ser-His-Leu-Gly-Leu-Ala-Arg-OH; L-alanyl-L-seryl-L-histidyl-L-leucyl-glycyl-L-leucyl-L-alanyl-L-arginine; (2S,5S,8S,14S,17S,20S,23S)-17-((1H-imidazol-4-yl)methyl)-23-amino-2-(3-guanidinopropyl)-20-(hydroxymethyl)-8,14-diisobutyl-5-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosan-1-oic acid; C3a octapeptide. Grades: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. | |
| C3a 70-77 2TFA | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Alternative Names: Complement 3a (70-77) 2TFA. Molecular formula: C39H63F6N13O14. Mole weight: 1051.98. | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Alternative Names: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| C3a receptor agonist 1 | C3a receptor agonist 1 (compound benzeneacetamide) is a potent C3a receptor agonist. C3a receptor agonist 1 has the potential for the research of acute inflammation[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 944997-60-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-128132. | |
| c[3'-Biotin-16-G(2',5')pA(3',5')p] | c[3'-Biotin-16-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| C3bot (154-182) | C3bot (154-182). Group: Biochemicals. Grades: Purified. CAS No. 1246280-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C3 Ceramide | C3 Ceramide is a lipid featuring two hydrophobic tails, one saturated and the other unsaturated. Ceramides may be used in developing lipid nanoparticles or liposomes. Uses: Scientific research. Category: Signaling pathways. CAS No. 362678-52-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W590573. | |
| c3-Chloro-4-methylpyridine | c3-Chloro-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72093-04-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6ClN. US Biological Life Sciences. | Worldwide |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Alternative Names: Cyclic(3'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| C3-Spacer-CEP | C3-Spacer-CEP is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Alternative Names: 3-(4,4'-Dimethoxytrityloxy)propyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Spacer Phosphoramidite C3; 3-(Bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-(bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl ester; Spacer-C3 CEP; Spacer-C3 Phosphoramidite; 3-(Bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropyl phosphoramidite. Grades: ≥98.0%. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. | |
| C3TD879 | C3TD879 is a Type I kinase inhibitor that potently inhibits CITK catalytic activity (IC50 = 12 nM). C3TD879 binds directly to full-length human CITK in cells (NanoBRET Kd < 10 nM). C3TD879 is a chemical probe suitable for interrogating the complex biology of CITK[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2850259-33-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-162266. | |
| C4:0 L-carnitine-d9 | C4:0 L-carnitine-d9. Alternative Names: Butanoyl L-carnitine-d9. CAS No. 2936622-23-8. Purity: >99%. Product ID: ALCFA2936622238. Molecular formula: C11H12D9NO4. Mole weight: 240.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C4-Ceramide | C4-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]butanamide; N-Butyl-D-sphingosine; Butyl ceramide. Grades: Highly Purified. CAS No. 74713-58-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H43NO3. US Biological Life Sciences. | Worldwide |
| C4 Ceramide-1-phosphate | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] butanamide; N-Butyl-D-sphingosine-1-phosphate; Butyl Ceramide-1-phosphate; N-Butanoyl-D-erythro-sphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine) | C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine). Group: Biochemicals. Alternative Names: N-Butyl-D-sphingosine; Butyl Ceramide; N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| c4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine | c4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100644-65-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4ClN5. US Biological Life Sciences. | Worldwide |
| C4 dihydroceramide | C4 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]butanamide; N-Butylsphinganine. Grades: Highly Purified. CAS No. 202467-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO3. US Biological Life Sciences. | Worldwide |
| c4-Ethyl-2,3-dioxo-piperazine carbonyl chloride | c4-Ethyl-2,3-dioxo-piperazine carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59703-00-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H9ClN2O3. US Biological Life Sciences. | Worldwide |
| C4 MG | C4 MG. Group: Others. Purity: >99%. Mole weight: 408.247. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C4 MG; 1-[4-(Dipyrrometheneboron difluoride)butanoyl]-rac-glycerol. Cat No: FLBZ-247. | |
| c-(4-Pyridin-3-ylmethyl-morpholin-2-yl)-methylamine trihydrochloride | c-(4-Pyridin-3-ylmethyl-morpholin-2-yl)-methylamine trihydrochloride. CAS No. 141815-43-2. Product ID: ACM141815432. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C5 | C5. | |
| C5:0 L-carnitine-d9 | C5:0 L-carnitine-d9. Alternative Names: Pentanoyl L-carnitine-d9. CAS No. 2847775-89-5. Purity: >99%. Product ID: ALCFA2847775895. Molecular formula: C12H14D9NO4. Mole weight: 254.37. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C527 | C527 is a is a pan DUB enzyme inhibitor, with a high potency for the USP1/UAF1 complex (IC50=0.88 μM). Uses: Scientific research. Category: Signaling pathways. CAS No. 192718-06-2. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-12988. | |
| c-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-methylamine | c-(5,6,7,8-Tetrahydro-naphthalen-2-yl)-methylamine. Alternative Names: C-(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-METHYLAMINE. CAS No. 15402-69-4. Product ID: ACM15402694. Molecular formula: C11H15N. Mole weight: 161.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C57BL/6 Mice Adipose-derived Mesenchymal Stem Cell-derived Exosomes | This product cannot be stored in liquid nitrogen. This product can be stored at -80°C for 12 months and at 4°C for 2 days. Avoid repeated freezing and thawing of this product. Each freeze-thaw cycle may cause loss of exosomes. If the single dose is small, please aliquot it immediately after the first thawing. Product ID: Exo-0008. |  |
| C57BL/6 Mice Bone Marrow Mesenchymal Stem Cell-derived Exosomes | This product cannot be stored in liquid nitrogen. This product can be stored at -80°C for 12 months and at 4°C for 2 days. Avoid repeated freezing and thawing of this product. Each freeze-thaw cycle may cause loss of exosomes. If the single dose is small, please aliquot it immediately after the first thawing. Product ID: Exo-0007. | |
| C5a Anaphylatoxin (human) | Complement 5a plays, a central role in host defense, is involved in related functions in sepsis, adult respiratory distress syndrome, rheumatoid arthritis, psoriasis, neurodegeneration and ischemia / reperfusion injury. It has powerful chemoattractant and pro-inflammatory properties. Alternative Names: H-Thr-Leu-Gln-Lys-Lys-Ile-Glu-Glu-Ile-Ala-Ala-Lys-Tyr-Lys-His-Ser-Val-Val-Lys-Lys-Cys-Cys-Tyr-Asp-Gly-Ala-Cys-Val-Asn-Asn-Asp-Glu-Thr-Cys-Glu-Gln-Arg-Ala-Ala-Arg-Ile-Ser-Leu-Gly-Pro-Arg-Cys-Ile-Lys-Ala-Phe-Thr-Glu-Cys-Cys-Val-Val-Ala-Ser-Gln-Leu-Arg-Ala-Asn-Ile-Ser-His-Lys-Asp-Met-Gln-Leu-Gly-Arg-OH (Disulfide bridge: Cys21-Cys47, Cys22-Cys54, Cys34-Cys55). Grades: ≥95%. CAS No. 1816940-05-2. Molecular formula: C350H578N108O107S8. Mole weight: 8267.63. | |
| C5 Aliphatic Hydrocarbon Resin Used in Adhesives Purified 99.9%min | C5 Aliphatic Hydrocarbon Resin Used in Adhesives Purified 99.9%min. | |
| C5a peptidase | This enzyme is a surface-associated subtilisin-like serine peptidase with very specific substrate specificity. Virulent strains of streptococci, including Streptococcus pyogenes, can evade human detection and phagocytosis by destroying the complement chemotaxin C5a. Cleavage of human C5a by this enzyme reduces the ability of C5a to bind receptors on the surface of polymorphonuclear neutrophil leukocytes (PMNLs) and thereby abolishes its chemotactic properties. Belongs in peptidase family S8A. Group: Enzymes. Synonyms: streptococcal C5a peptidase; ScpA; ScpB; SCPA. Enzyme Commission Number: EC 3.4.21.110. CAS No. 100179-39-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4105; C5a peptidase; EC 3.4.21.110; 100179-39-3; streptococcal C5a peptidase; ScpA; ScpB; SCPA. Cat No: EXWM-4105. | |
| C5a Receptor agonist, W5Cha | C5a Receptor agonist, W5Cha (Peptide 1) is a selective complement C5a receptor (C5aR) agonist (EC50=0.2 μM), a hexapeptide derived from the C-terminus of C5a with specific amino acid modifications. C5a Receptor agonist, W5Cha is able to interact with the Arg-206 site of the C5a receptor through its C-terminal arginine, thereby activating the receptor[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 144555-23-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5506. | |
| C5/C9 Copolymerization Petroleum Resin | C5/C9 Copolymerization Petroleum Resin. | |
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