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| Product | Description | |
|---|---|---|
| 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. Synonyms: C 2801X. CAS No. 56083-50-2. Molecular formula: C25H29N3O12S. Mole weight: 595.57. |  |
| 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. |  |
| 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). Grade: ≥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). Grade: ≥98%. Molecular formula: C36H61NO8. Mole weight: 635.87. | |
| 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 is a potent modulator of cell proliferation and differentiation and it has been found to activate protein phosphatase-1 (PP1) and PP2A, as well as ceramide-activated protein phosphatase (CAPP) in vitro. Synonyms: N-acetoyl-D-erythro-sphingosine; N-(acetoyl)-sphing-4-enine; Cer(d18:1/2:0); N-(acetyl)-ceramide; Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-; D-erythro-N-acetyl-sphingosine; C2 Ceramide (d18:1/2:0); N-Acetylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; Acetyl Ceramide. Grade: ≥98% by HPLC. CAS No. 3102-57-6. Molecular formula: C20H39NO3. Mole weight: 341.53. | |
| 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 (d14:1/2:0) | C2 Ceramide (d14:1/2:0) is a component used to diagnose diseases associated with COX2 overexpression. It shows strong binding activity to COX2 protein. (Extracted from patent WO2019235824A1). Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-tridecen-1-yl]-acetamide; N-[(2S,3R,4E)-1,3-Dihydroxy-4-tetradecen-2-yl]acetamide; Cer(d14:1/2:0); N-acetyl-D-erythro-Sphingosine C14. Grade: ≥95%. CAS No. 2097561-20-9. Molecular formula: C16H31NO3. Mole weight: 285.42. | |
| 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 |
| 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 is a TLR4 inhibitor. Synonyms: 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. Grade: ≥98%. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.40. | |
| C34 | C34. Group: Biochemicals. Grades: Purified. CAS No. 40592-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. 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. | |
| 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-. | |
| C3a 70-77 | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: 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. Grade: ≥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. Synonyms: Complement 3a (70-77) 2TFA. Molecular formula: C39H63F6N13O14. Mole weight: 1051.98. | |
| C3a 70-77 acetate | C3A (70-77), an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Molecular formula: C37H65N13O12. Mole weight: 883.99. | |
| 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. Synonyms: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| C3a Receptor Agonist | Complement 3a (C3a) Receptor Agonist is a G protein-coupled receptor protein involved in the complement system complement pathway. C3aRs are expressed on neural progenitor cells and immature neurons in adult mice. It stimulates differentiation of neural progenitor cells in vitro. Synonyms: C3A Receptor Agonist; 944997-60-8; C3a receptor agonist 1; 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide; CHEMBL390036; CHEMBL535625; 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide; 2-Cyclohexyl-2-phenyl-N-{1-[3-(pyridin-3-yl)propanoyl]piperidin-4-yl}acetamide; Complement 3a Receptor Agonist; SCHEMBL14335900; GTPL11252; DTXSID90659061; BDBM50423085; AKOS028114559; compound 7 [PMID: 17459702]; MS-27755; HY-128132; CS-0095343; C3A Receptor Agonist, >=98% (HPLC), solid; F87576. Grade: ≥98%. CAS No. 944997-60-8. Molecular formula: C27H35N3O2. Mole weight: 433.6. | |
| 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. Grade: ≥ 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 |
| C3bot (154-182) | C3bot (154-182) is a transferase-deficient neurotrophic fragment of clostridial C3 protein. It promotes axonal and dendritic growth and branching of hippocampal neurons at submicromolar concentrations and promotes reinnervation of target tissues in organotypical hippocampal/entorhinal slice cultures. It reduces levels of active neuronal RhoA by a non-enzymatic mechanism and enhances functional recovery and regeneration in a mouse model of spinal cord injury. Synonyms: C3bot (154-182); 1246280-79-4. CAS No. 1246280-79-4. Molecular formula: C137H221N37O40S. Mole weight: 3058.54. | |
| 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. Synonyms: Cyclic(3'-O-(6-[fluoresceinyl]aminohexylcarbamoyl)guanosine-(2'→5')-monophosphate-adenosine-(3'→5')-monophosphate), sodium salt. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. | |
| C527 | C527 is an inhibitor of USP1/UAF complex deubiquitinase activity. It is a high potency for the USP1/UAF1 complex with IC50 of 0.88 μM. C527 increases ubiquinated Fanconi anemia complementation group D2 (FANCD2-Ub) and FANCI-Ub levels in a concentration-dependent manner. It also inhibits homologous recombination repair, cell proliferation, and sensitizes HeLa cells to the DNA crosslinker mitomycin C. Synonyms: C-527; C 527. Grade: ≥98%. CAS No. 192718-06-2. Molecular formula: C17H8FNO3. Mole weight: 293.3. | |
| 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. | |
| 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. Synonyms: 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). Grade: ≥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. | |
| C5/C9 Copolymerized hydrocarbon Resins 99.9%min | C5/C9 Copolymerized hydrocarbon Resins 99.9%min. | |
| C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9% | C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9%. | |
| C5 Hydrocarbon Resin for Hot Melt Road Marking Pai.. | C5 Hydrocarbon Resin for Hot Melt Road Marking Pai. | |
| C5 hydrocarbon resin for thermoplastic paint Technical 99.9% | C5 hydrocarbon resin for thermoplastic paint Technical 99.9%. | |
| C5 hydrocarbon resin for tire rubbers Technical 99.9% | C5 hydrocarbon resin for tire rubbers Technical 99.9%. | |
| C5 Hydrogenated Petroleum Resin/C5 Water White Resin | C5 Hydrogenated Petroleum Resin/C5 Water White Resin. | |
| C5 Lenalidomide | C5 Lenalidomide is a 5-amino-substituted Thalidomide (HY-14658) analog. C5 Lenalidomide inhibits LPS (HY-D1056)-stimulated TNF-α production[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Lenalidomide 5'-amine. CAS No. 191732-70-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg; 1 g; 5 g. Product ID: HY-132248. | |
| C 5 Petroleum Resin | C 5 Petroleum Resin. | |
| C5 Petroleum Resin for Hot Melt Adhesives | C5 Petroleum Resin for Hot Melt Adhesives. | |
| C5 Petroleum Resin for Rubber and Tyre Compounding.. | C5 Petroleum Resin for Rubber and Tyre Compounding. | |
| c5 petroleum resin Purified 99.9 | c5 petroleum resin Purified 99.9. | |
| C60-COOH | C60-COOH. Alternative Names: (1,2-METHANOFULLERENE C60)-61-CARBOXYLIC ACID;(1,2-METHANOFULLERENE C(60))-61-CARBOXY;(1 2-METHANOFULLERENE C(60))-61-CARBO- &;(1,2-Methanofullerene C60)-61-carboxylic acid 97% (HPLC);3H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3-carboxylic acid. CAS No. 155116-19-1. Molecular formula: C62H2O2. Mole weight: 778.68. | |
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