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| Product | Description | |
|---|---|---|
| C | C. Group: Elements nanoparticles. > 97%. |  |
| C?? | C60. Group: Carbon compounds. Alternative Names: follene-60; icosahedralC60; soccerballene; C60; CARBON C60; CARBON CLUSTER C60; CARBON 60; FOOTBALLENE. CAS No. 99685-96-8. Product ID: (C\{60}-I\{h})[5,6]fullerene. Molecular formula: 720.64. Mole weight: C60. XMWRBQBLMFGWIX-UHFFFAOYSA-N. 96%. | |
| C004019 | C004019 is a BBB-penetrable and small-molecule PROTAC that targets tau. C004019 can simultaneously recruit tau and E3 ligase, and effectively clear tau proteins by promoting the ubiquitination and proteasome-dependent degradation of tau, thereby improving synaptic and cognitive functions in Alzheimer's disease (AD) mice. C004019 can be used in the research of AD and tau protein-related diseases. (Pink: Ligand for target protein (HY-138679); Black: linker (HY-140189); Blue: E3 Ligase Ligand (HY-138678))[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2417159-57-8. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138669. |  |
| C 021 dihydrochloride | C 021 dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 864289-85-0. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| C 021 dihydrochloride | C 021 dihydrochloride is a potent CCR4 chemokine receptor antagonist (IC50 values are 0.14 and 0.039 μM for inhibition of chemotaxis in human and mouse respectively). Synonyms: 2-[1,4'-Bipiperidin]-1'-yl-N-cycloheptyl-6,7-dimethoxy-4-quinazolinamine dihydrochloride. Grades: ≥99%. CAS No. 1784252-84-1. Molecular formula: C27H41N5O2·2HCl. Mole weight: 540.57. |  |
| C-021 dihydrochloride | C-021 dihydrochloride is a potent CC chemokine receptor-4 (CCR4) antagonist. C-021 dihydrochloride potently inhibits functional chemotaxis in human and mouse with IC50s of 140 nM and 39 nM, respectively. C-021 dihydrochloride effectively prevents human CCL22-derived [35S]GTP?S from binding to the receptor with an IC50 of 18 nM[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1784252-84-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-103364A. | |
| C086 | C086 inhibits Hsp90 and BCR-ABL, resulting in decreased proliferation of tumor cells, including imatinib-resistant cells. Synonyms: C086; C 086; C-086. Grades: >98%. CAS No. 1160107-44-7. Molecular formula: C29H28O8. Mole weight: 504.53. | |
| C-1 | C-1 is a protein kinase inhibitor selecitive for PKG, PKA and PKC (IC50 = 4, 8 and 12 μM, respectively) and is widely used as a ROCK inhibitor. Synonyms: HA 100; HA100; HA-100; 5-Piperazin-1-ylsulfonylisoquinoline; 1-(5-Isoquinolinesulfonyl)piperazine. Grades: ≥99% by HPLC. CAS No. 84468-24-6. Molecular formula: C13H15N3O2S. Mole weight: 277.34. | |
| C-1 | C-1. Group: Biochemicals. Grades: Purified. CAS No. 84468-24-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| C100 Technical | C100 Technical. Group: Polymerschemical resins. | |
| C101 Dye | C101 Dye is ruthenium (Ru) based organic dye that can be used as a heteroleptic thiophene-based sensitizer. It has a high extinction coefficient of 17500 Lmol-1cm-1 and facilitates the enhancement of optoelectronic properties of electrochemical devices. Uses: A ruthenium sensitizer with high molar extinction coefficient for high-performance dye-sensitized solar cellsalong with an acetonitrile-based electrolyte; the c101 sensitizer achieved a high efficeincy of 11.0-11.3% in the dye-sensitized solar cells under the illumination of am 1.5g full sunlight. Group: Organic solar cell (opv) materials. Alternative Names: cis-Bis(isothiocyanato)(2,2'-bipyridyl-4,4'-dicarboxylato)(4,4'-bis(5-hexylthiophen-2-yl)-2,2'-bipyridyl)ruthenium(II), Ruthenate(2-), [[2, 2'-bipyridine]-4, 4'-dicarboxylato(2-)-N1, N1'][4, 4'-bis(5-hexyl-2-thienyl)-2, 2'-bipyridine-N1, N1']bis(thiocyanato-N)-, hydrogen (1:2). CAS No. 1224601-35-7. Pack Sizes: 250 mg in glass insert. OC (C1=CC (C2=CC (C (O)=O)=CC=N2)=NC=C1)=O. S=C=N[Ru]N=C=S. CCCCCCC (S3)=CC=C3C4=CC=NC (C5=NC=CC (C6=CC=C (CCCCCC)S6)=C5)=C4. 1S/C30H36N2S2. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-11-25-13-15-29 (33-25)23-17-19-31-27 (21-23)28-22-24 (18-20-32-28)30-16-14-26 (34-30)12-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h13-22H, 3-12H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. BXXRBPUFQSDMHJ-UHFFFAOYSA-N. | |
| C104 | C104. Group: Polymers. | |
| C106 Dye | C106 Dye. Uses: A ruthenium dye for high-efficiency dye-sensitized solar cellspower conversion efficiencies of 11.7-12.1% achieved in high-efficiency dye-sensitized solar cells under air-mass 1.5g simulated sunlights. Group: Organic solar cell (opv) materials. Alternative Names: Cis-bis(isothiocyanato)(2,2 inverted exclamation marka-bipyridyl-4,4 inverted exclamation marka-dicarboxylato)( 4,4 inverted exclamation marka-bis(5-(hexylthio)thiophen-2-yl)-2,2 inverted exclamation marka-bipyridyl)ruthenium(II). CAS No. 1152310-69-4. Pack Sizes: 250 mg in glass insert. Molecular formula: 1014.32. Mole weight: C44H44N6O4RuS6. CCCCCCSC1=CC=C (S1)C2=CC (=NC=C2)C3=NC=CC (=C3)C4=CC=C (S4)SCCCCCC. C1=CN=C (C=C1C (=O)O)C2=NC=CC (=C2)C (=O)O. C (=[N-])=S. C (=[N-])=S. [Ru+2]. InChI=1S/C30H36N2S4. C12H8N2O4. 2CNS. Ru/c1-3-5-7-9-19-33-29-13-11-27 (35-29)23-15-17-31-25 (21-23)26-22-24 (16-18-32-26)28-12-14-30 (36-28)34-20-10-8-6-4-2; 15-11 (16)7-1-3-13-9 (5-7)10-6-8 (12 (17)18)2-4-14-10; 2*2-1-3; /h11-18, 21-22H, 3-10, 19-20H2, 1-2H3; 1-6H, (H, 15, 16) (H, 17, 18); ; ; /q; ; 2*-1; +2. ZEXAHKWZTIWSCT-UHFFFAOYSA-N. | |
| C106 Dye | ?85% (HPLC). Group: Organic photovoltaic (opv) materials. |  |
| C106 Dye, 90% | C106 Dye, 90%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1152310-69-4. | |
| C10 Bisphosphonate | C10 Bisphosphonate is an inhibitor for acid sphingomyelinase. C10 Bisphosphonate is promising for research of inflammatory lung diseases, cystic fibrosis and atherosclerosis [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 15049-93-1. Pack Sizes: 1 mg. Product ID: HY-48917. | |
| c10e3 | c10e3. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Decyltriglycol, Triethylene glycol monodecyl ether, Decyl triethylene glycol ether, Polyoxyethylene (3) decyl ether, C10E3, SBB056742, Triethyleneglycol monodecyl ether solution, 2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethanol, Triethyleneglycol monodecyl ether 1 mM solution, Detergent Screening Solution 10/Fluka kit no 66317, 4669-23-2, 2-[2-(2-decyloxyethoxy)ethoxy]ethan-1-ol, Triethylene glycol, decyl ether, AC1LB1EB, Polyoxyethylene 3 decyl ether, 41957_FLUKA, 90446_FLUKA, 90446_SIGMA, CTK8G3600, 2-[2-(2-decoxyethoxy)ethoxy]ethanol. Product Category: Heterocyclic Organic Compound. CAS No. 4669-23-2. Molecular formula: C16H34O4. Mole weight: 290.44. Purity: 0.96. IUPACName: 2-[2-(2-decoxyethoxy)ethoxy]ethanol. Canonical SMILES: CCCCCCCCCCOCCOCCOCCO. Density: 0.936 g/mL at 20ºC(lit.). Product ID: ACM4669232. Alfa Chemistry ISO 9001:2015 Certified. Categories: C103. |  |
| C11 Ceramide-1-Phosphate | C11 Ceramide-1-Phosphate. Group: Others. Synonyms: N-[11-undecanoyl]-D-ceramide-1-phosphate (ammonium salt). Purity: >99%. Mole weight: 810.842. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; N-[11-undecanoyl]-D-ceramide-1-phosphate (ammonium salt); C11 Ceramide-1-Phosphate; N-[11-(Dipyrrometheneboron difluoride)undecanoyl]-D-erythro-sphingosine-1-phosphate (ammonium salt). Cat No: FLBZ-189. |  |
| C11 MG | C11 MG. Group: Others. Purity: >99%. Mole weight: 506.433. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C11 MG; 1-[11-(Dipyrrometheneboron difluoride)undecanoyl]-rac-glycerol. Cat No: FLBZ-241. | |
| C11 TopFluor® GM3 Ammonium salt | Cas No. 2260795-48-8. | |
| C12-200 | C12-200 is a type of ionizable cationic lipid and helper lipid commonly used for mRNA delivery. In the hemophilia B mouse model, mRNA encoding human erythropoietin (EPO) and coagulation factor IX (FIX) can be successfully delivered and expressed using C12-200. C12-200 is utilized in research related to hemophilia B [1] [2] [3]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 1220890-25-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-145405. | |
| C-12 Alcohol Ester Technical >99% | C-12 Alcohol Ester Technical >99%. Group: Acrylic resins. | |
| C12 Ceramide | Ceramide is one of the simplest sphingolipids, consisting of a sphingosine base N-linked to a fatty acid, and is a membrane mediator for cell-signaling events. N-Acyl chain length of membrane ceramides can influence bidimensional transitions, condensed domain morphology, and interfacial thickness. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]dodecanamide; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; N-Lauroyl-D-erythro-sphingosine; N-Laurylsphingosine. Grades: Highly Purified. CAS No. 74713-60-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C12-Ceramide | C12-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]dodecanamide; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide. Grades: Highly Purified. CAS No. 74713-60-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H59NO3. US Biological Life Sciences. | Worldwide |
| C12-Ceramide | C12-Ceramide (N-Lauroyl-D-erythro-sphingosine), a naturally occurring ceramide, is formed by hydrolysis of C12 sphingomyelin. C12-Ceramide can enhance the Doxorubicin toxicity in MDA-MB-231 cells. C12-Ceramide also can be used to diagnose types A and B Niemann-Pick disease [1] [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: N-Lauroyl-D-erythro-sphingosine; N-Laurylsphingosine. CAS No. 74713-60-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-100353. | |
| C12FDG | C12FDG (5-Dodecanoylaminofluorescein di-?-D-Galactopyranoside) is a lipophilic green fluorescent substrate for ?-galactosidase detection. C12-FDG is more sensitive than Fluorescein di(?-D-galactopyranoside) (HY-101895) for beta-galactosidase activity determinations in animal cells (Ex/Em = 488/523 nm)[1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 5-Dodecanoylaminofluorescein di-?-D-Galactopyranoside. CAS No. 138777-25-0. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126839. | |
| C12-Sphingosine | C12-Sphingosine. Group: Biochemicals. Alternative Names: [R-[R*,S*-(E)]]-2-Amino-4-dodecene-1,3-diol; (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol. Grades: Highly Purified. CAS No. 128427-86-1. Pack Sizes: 10mg. Molecular Formula: C12H25NO2, Molecular Weight: 215.33. US Biological Life Sciences. | Worldwide |
| C12-TLRa | C12-TLRa is an ionized adjuvant lipid. C12-TLRa targets TLR7/8 receptors in endosomes. C12-TLRa enhances mRNA delivery as a structural component of LNPs. C12-TLRa enhances innate immune responses. C12-TLRa can be used for the research of SARS-CoV-2 mRNA vaccine[1][2]. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153879. | |
| C-1311 dihydrochloride | C-1311 is a Fms-like tyrosine kinase 3 inhibitor under the development of Antisoma. It has shown activity in experimental tumour models both in vitro and in nude mice. C-1311 can delay progression of cells through the S phase which was followed by G2 arrest at the EC(99) dose as a mitosis inhibitor. Phase I clinical trials for treatment of solid tumours and a phase II clinical trials for the treatment of breast cancer were discontinued. Uses: Anticancer agents. Synonyms: Imidacrine; XLS-002; C-1311 dihydrochloride; XLS 002; C 1311 dihydrochloride; XLS002; C1311 dihydrochloride; Symadex; Imidazoacridinone; CHEMBL3545337;5-(2-(diethylamino)ethylamino)--8-hydroxy-6H-imidazo(4,5,1-de)acridin-6-one. Grades: 98%. CAS No. 138154-55-9. Molecular formula: C20H26Cl2N4O3. Mole weight: 441.35. | |
| c-[1-(3-Fluorophenyl)-cyclopentyl]-methylamine | c-[1-(3-Fluorophenyl)-cyclopentyl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB014731, 1-[1-(3-fluorophenyl)cyclopentyl]methanamine, [(3-fluorophenyl)cyclopentyl]methylamine, 359715-61-0, AGN-PC-015OTJ, SureCN7196726, CTK7E3883, MolPort-000-116-683, STK523524, AKOS000112534, AG-B-18112, MCULE-9553644540, [1-(3-fluorophenyl)cyclopentyl]methanamine, [1-(3-Fluorophenyl)cyclopentyl]methylamine, KB-216865, ST4142915, Cyclopentanemethanamine, 1-(3-fluorophenyl)-, C-[1-(3-Fluoro-phenyl)-cyclopentyl]-methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 359715-61-0. Molecular formula: C12H16FN. Mole weight: 193.27. Purity: 0.96. IUPACName: [1-(3-fluorophenyl)cyclopentyl]methanamine. Canonical SMILES: C1CCC(C1)(CN)C2=CC(=CC=C2)F. Density: 1.071g/cm³. Product ID: ACM359715610. Alfa Chemistry ISO 9001:2015 Certified. | |
| C14-4 | C14-4 is an ionizable lipid utilized for the synthesis of lipid nanoparticles (LNPs). C14-4 enhances mRNA delivery, enabling the effective transport of mRNA to primary human T cells, which in turn induces functional protein expression. C14-4 demonstrates high transfection efficiency while maintaining low cytotoxicity[1].. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2639634-80-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-148842. | |
| C14-Ceramide | C14-Ceramide. Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine; N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] tetradecanamide; N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]tetradecanamide. Grades: Highly Purified. CAS No. 34227-72-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H63NO3. US Biological Life Sciences. | Worldwide |
| C14 Ceramide (d18:1/14:0) | C14 Ceramide (d18:1/14:0) is an endogenous ceramide produced by ceramide synthetase 6, which can be used for Parkinson's and diabetes research [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 123408-74-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124177A. | |
| C14 Ceramide (N-Myristoyl-D-sphingosine) | C14 Ceramide (N-Myristoyl-D-sphingosine). Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| C14 dihydroceramide | C14 dihydroceramide. Group: Biochemicals. Alternative Names: N-Myristoylsphinganine. Grades: Highly Purified. CAS No. 61389-70-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H65NO3. US Biological Life Sciences. | Worldwide |
| C14TKL-1 | C14TKL-1. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C14TKL-1 | C14TKL-1 is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Synonyms: H-Arg-His-Arg-Thr-Pro-Met-Phe-Tyr-Gly-Leu-Met-NH2; L-arginyl-L-histidyl-L-arginyl-L-threonyl-L-prolyl-L-methionyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide; Chromosome 14 tachykinin-like peptide 1; C14TKL1; C14TKL 1. Grades: ≥95%. CAS No. 1423381-12-7. Molecular formula: C63H98N20O13S2. Mole weight: 1407.71. | |
| C14TKL-1 acetate | C14TKL-1 acetate is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Synonyms: H-Arg-His-Arg-Thr-Pro-Met-Phe-Tyr-Gly-Leu-Met-NH2.CH3CO2H; L-arginyl-L-histidyl-L-arginyl-L-threonyl-L-prolyl-L-methionyl-L-phenylalanyl-L-tyrosyl-glycyl-L-leucyl-L-methioninamide acetate; Chromosome 14 tachykinin-like peptide 1 acetate; C14TKL1 acetate; C14TKL 1 acetate. Grades: ≥95%. Molecular formula: C65H102N20O15S2. Mole weight: 1467.75. | |
| C16 | C16. Group: Biochemicals. Grades: Purified. CAS No. 608512-97-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| C16 | C16 is an inhibitor of RNA-activated protein kinase (PKR) (IC50 = 210 nM). It is an imidazolo-oxindole derivative that binds to ATP-binding site of PKR and rescues PKR-dependent translation block in vitro. C16 has neuroprotective activity against cell damage in human neuroblastoma cells and neuroinflammation in acute excitotoxic rat model. Synonyms: GW-506033X; GW 506033X; GW506033X; C16, PKR Inhibitor; 6,8-Dihydro-8-(1H-imidazol-5-ylmethylene)-7H-pyrrolo[2,3-g]benzothiazol-7-one. Grades: ≥98% by HPLC. CAS No. 608512-97-6. Molecular formula: C13H8N4OS. Mole weight: 268.29. | |
| C16:0 Anandamide phosphate | C16:0 Anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 401.46. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C16:0 Anandamide phosphate; Palmitoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-088. | |
| C16/C11-TF/C12-DNP TG | C16/C11-TF/C12-DNP TG. Group: Others. Purity: >99%. Mole weight: 1094.267. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C16/C11-TF/C12-DNP TG; 1-O-hexadecyl-2-(dipyrrometheneboron difluoride)undecanoyl-3-(dinitrophenylamino)dodecanoyl-sn-glycerol. Cat No: FLBZ-142. | |
| C16-Ceramide | C16-Ceramide is a natural small molecule activating p53 through the direct and selective binding [1]. Uses: Scientific research. Group: Natural products. CAS No. 24696-26-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-100354. | |
| C16-Ceramide | C16-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-hexadecanamide; (2S, 3R, 4E) -2-N-Palmitoyl octadecasphinga-4-ene . Grades: Highly Purified. CAS No. 24696-26-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C34H67NO3. US Biological Life Sciences. | Worldwide |
| C16 Ceramide-1-phosphate (d18:1/16:0) ammonium | C16 Ceramide-1-phosphate (d18:1/16:0) (ammonium) (C16 Ceramide-1-phosphate (ammonium); Ceramide-1-phosphate (d18:1/16:0) (ammonium)) is an ester product. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C16 Ceramide-1-phosphate ammonium; Ceramide-1-phosphate (d18:1/16:0) ammonium; CerP(d18:1/16:0) ammonium. CAS No. 1246303-22-9. Pack Sizes: 5 mg. Product ID: HY-145467. | |
| C16 Ceramide-1-phosphate (d18:1/16:0) ammonium salt | C16 Ceramide-1-phosphate (C16 C1P) is one of the main forms of C1P found in cells. It is created by phosphorylation of by ceramide kinase. It activates cytosolic phospholipase A2α (PLA2α) and stimulates the release of arachidonic acid in A549 cells. Synonyms: C16 C1P; C16 Ceramide-1-phosphate; N-(hexadecanoyl)-sphing-4-enine-1-phosphate; CerP(d18:1/16:0). Grades: ≥98%. CAS No. 1246303-22-9. Molecular formula: C34H71N2O6P. Mole weight: 634.91. | |
| C16 Ceramide (d14:1/16:0) | C16 Ceramide (d14:1/16:0). Group: Others. Purity: >99%. Mole weight: 481.794. Stability: 1year. Storage: -20°C. ; C16 Ceramide (d14:1/16:0); N-palmitoyl-D-erythro-sphingosine (C14 base). Cat No: SPHZ-139. | |
| C16 Ceramide (N-Palmitoyl-D-Sphingosine, N-Hexadecanoyl-D-sphingosine, Palmitoyl Ceramide) | A predominant, rather hydrophobic natural ceramide. Activates a cytosolic serine/threonine protein phosphatase in T9 cells; induces EGF receptor phosphorylation in A-431 cells; stimulates ceramide-activated protein kinase. Group: Biochemicals. Alternative Names: N-Palmitoyl-D-Sphingosine; N-Hexadecanoyl-D-sphingosine; Palmitoyl Ceramide. Grades: Highly Purified. CAS No. 24696-26-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C16 Dihydroceramide (N-Hexadecanoyl sphinganine, N-Palmitoylsphinganine) | C16 Dihydroceramide (N-Hexadecanoyl sphinganine, N-Palmitoylsphinganine). Group: Biochemicals. Alternative Names: N-Hexadecanoyl sphinganine; N-Palmitoyl sphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C16 Galactosyl(α) Ceramide (d18:1/16:0) | It is a glycosphingolipid that contains a galactose moiety attached to a ceramide acylated with palmitic acid. Synonyms: D-galactosyl-α-1,1'-N-palmitoyl-D-erythro-sphingosine; Hexadecanamide, N-[(1S,2R,3E)-1-[(α-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-; α C16 Galactosylceramide (d18:1/16:0); C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine; N-((2S,3R,E)-3-hydroxy-1-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)palmitamide; N-[(2S,3R,4E)-1-(α-D-Galactopyranosyloxy)-3-hydroxy-4-octadecen-2-yl]hexadecanamide; α-GalCer(d18:1/16:0). Grades: >99%. CAS No. 2260795-77-3. Molecular formula: C40H77NO8. Mole weight: 700.04. | |
| C16 Galactosyl(α) Ceramide (d18:1/16:0) | C16 Galactosyl(α) Ceramide (d18:1/16:0). Group: Others. Synonyms: C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine. Purity: >99%. Mole weight: 700.041. Stability: 1 Year. Storage: -20°C. C16 α-D-galactosyl ceramide; N-(hexadecanoyl)-1-α-galactosyl-sphing-4-enine; C16 Galactosyl(α) Ceramide (d18:1/16:0); D-galactosyl-α-1,1' N-palmitoyl-D-erythro-sphingosine. Cat No: SPHZ-070. | |
| C16-PAF | C16-PAF (PAF (C16)), a phospholipid mediator, is a platelet-activating factor and ligand for PAF G-protein-coupled receptor (PAFR). C16-PAF exhibits anti-apoptotic effect and inhibits caspase-dependent death by activating the PAFR. C16-PAF is a potent MAPK and MEK/ERK activator. C16-PAF induces increased vascular permeability[1][2][3][4][5]. Uses: Scientific research. Group: Natural products. Alternative Names: PAF (C16). CAS No. 74389-68-7. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108635. | |
| C16 PEG2000 Ceramide | C16 PEG2000 Ceramide is a polyethylene glycolylated ceramide. C16 PEG2000 Ceramide can be used for lipid carrier to delivery. C16 PEG2000 Ceramide induces autophagy. C16 PEG2000 Ceramide can be used for cancer research [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: C16 PEG Ceramide (MW 2000). CAS No. 212116-78-4. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-144005. | |
| C16-Sphingosine | C16-Sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol; (E)-D-Erythro-2-amino-4-hexadecene-1,3-diol; [R-[R*,S*-(E)]]-2-Amino-4-hexadecene-1,3-diol; C16-Sphingosine; 16:Sphingosine; C16-Sphingosine; Hexadecasphing-4-enine; Hexadecasphingenine. Grades: Highly Purified. CAS No. 6982-9-8. Pack Sizes: 10mg. Molecular Formula: C16H33NO2, Molecular Weight: 271.44. US Biological Life Sciences. | Worldwide |
| C17:0 anandamide phosphate | C17:0 anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 415.48. Stability: 1 Year. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C17:0 anandamide phosphate; Heptadecanoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-080. | |
| C17:0 GA2 | C17:0 GA2, the renowned biomarker utilized in the biomedical realm, serves as an undeniably valuable asset for diagnosing the genetic ailment, namely Gaucher disease, which is fundamentally instigated by the inadequacy of glucocerebrosidase. Remarkably, the levels of C17:0 GA2 are considerably heightened in both blood and urine of afflicted individuals, rendering it an efficacious tool for the prompt detection and progressive monitoring of the disease. Synonyms: C17:0 Galabiosylceramide. Grades: >99%. CAS No. 2315262-51-0. Molecular formula: C47H89NO13. Mole weight: 876.21. | |
| C17:0 iGB3 | C17:0 iGb3, a synthetic analogue of iGb3 that plays a pivotal role in immunostimulation. With its unique glycolipid composition, this powerful compound has exhibited promising potential in the treatment of cancer by priming the immune system against malignant cells. Moreover, recent research suggests that C17:0 iGb3 may also hold therapeutic promise in the management of infectious diseases and autoimmune disorders. Discover the cutting-edge scientific complexities behind C17:0 iGb3 and its potential impact on human health. Synonyms: C17:0 Isoglobotriaosylceramide. Grades: >99%. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. | |
| C-176 | C-176 is a highly potent and selective small-molecule antagonist of the stimulator of interferon genes (STING) protein. It is also a central signaling component of the intracellular DNA sensing pathway. Synonyms: STING inhibitor C 176; C176; C 176. Grades: ≥98%. CAS No. 314054-00-7. Molecular formula: C11H7IN2O4. Mole weight: 358.09. | |
| C-176 | C-176 is a selective and blood-brain barrier permeable STING inhibitor. C-176 covalently targets transmembrane cysteine residue 91 and thereby blocking activation-induced palmitoylation of STING[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 314054-00-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-112906. | |
| C-178 | C-178 is a highly potent and selective small-molecule antagonist of the stimulator of interferon genes (STING) protein. It binds to Cys91 on STING to block its palmitoylation and prevents recruitment and phosphorylation of TBK1 in HEK293T cells. C-178 also blocks palmitoylation (PMA)-induced clustering of STING. It inhibits the CMA-induced phosphorylation of TBK1, which is downstream protein kinase of STING. C-178 prevents the increases in Ifnb1 expression in bone marrow-derived macrophages (BMDMs). Synonyms: C178; C 178. Grades: ≥98%. CAS No. 329198-87-0. Molecular formula: C17H10N2O5. Mole weight: 322.27. | |
| C-178 | C-178 is a potent and selective covalent inhibitor of STING. C-178 binds to Cys91 and suppresses the STING responses elicited by distinct bona fide activators in mouse but not human[1].. Uses: Scientific research. Group: Signaling pathways. CAS No. 329198-87-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg. Product ID: HY-123963. | |
| C18:1-Ceramide | C18:1-Ceramide is a ceramide subspecies. C18:1-Ceramide can be used in the study of type 2 diabetes [1]. Uses: Scientific research. Group: Natural products. CAS No. 5966-28-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-141578. | |
| C18:1 Galactosyl(ss) Ceramide (d18:1/18:1(9Z)) | C18:1 Galactosyl(ss) Ceramide (d18:1/18:1(9Z)). Group: Others. Synonyms: C18:1 ss-D-galactosyl ceramide; N-(9Z-octadecenoyl)-1-ss-galactosyl-sphing-4-enineGalCer(d18:1/18:1(9Z)). Purity: >99%. Mole weight: 726.079. Stability: 6 Months. Storage: -20°C. C18:1 ss-D-galactosyl ceramide; N-(9Z-octadecenoyl)-1-ss-galactosyl-sphing-4-enineGalCer(d18:1/18:1(9Z)); C18:1 Galactosyl(ss) Ceramide (d18:1/18:1(9Z)); D-galactosyl-ss-1,1'-N-oleoyl-D-erythro-sphingosine. Cat No: SPHZ-072. | |
| C18:1 Lactosyl(ss) Ceramide (d18:1/18:1) | C18:1 Lactosyl(ss) Ceramide (d18:1/18:1). Group: Others. Mole weight: 888.219. Stability: 6 Months. Storage: -20°C. C18:1 Lactosyl(ss) Ceramide (d18:1/18:1); D-lactosyl-ss-1,1' N-oleyol-D-erythro-sphingosine. Cat No: SPHZ-065. | |
| C18:2 anandamide phosphate | C18:2 anandamide phosphate. Group: Others. Purity: >99%. Mole weight: 425.482. Stability: 3 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C18:2 anandamide phosphate; Linoleoyl ethanolamide phosphate (sodium salt). Cat No: FLBZ-075. | |
| C18(2R-OH) Galactosyl(ss) Ceramide | C18(2R-OH) Galactosyl(ss) Ceramide. Group: Others. Purity: >99%. Mole weight: 744.094. Stability: 6 Months. Storage: -20°C. C18(2R-OH) Galactosyl(ss) Ceramide; D-galactosyl-ss1-1'-N-[2"(R)-hydroxystearoyl]-D-erythro-sphingosine. Cat No: SPHZ-074. | |
| C18(2S-OH) Galactosyl(ss) Ceramide | C18(2S-OH) Galactosyl(ss) Ceramide. Group: Others. Purity: >99%. Mole weight: 744.094. Stability: 6 Months. Storage: -20°C. C18(2S-OH) Galactosyl(ss) Ceramide; D-galactosyl-ss1-1'-N-[2"(S)-hydroxystearoyl]-D-erythro-sphingosine. Cat No: SPHZ-075. | |
| C188 | C188 is a STAT3 inhibitor that inhibits IL-6-stimulated STAT3 phosphorylation and nuclear translocation in HepG2 cells by targeting STAT3 SH2 domain peptide-binding pocket. C188, in particular, was highly active in inducing apoptosis of the breast cancer cell line MB-MDA-468 in vitro ( EC 50 = 0.7 μM). Uses: Scientific research. Group: Signaling pathways. Alternative Names: CPD188. CAS No. 823828-18-8. Pack Sizes: 5 mg. Product ID: HY-112338. | |
| C188-9 | C188-9 (TTI-101) is a STAT3 inhibitor, with a K d of 4.7 nM. C188-9 inhibits G-CSF-induced STAT3 activation and STAT3-dependent gene expression. C188-9 induces apoptosis in AML cell lines and primary samples and inhibits colony formation by primary AML blasts [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: TTI-101. CAS No. 432001-19-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-112288. | |
| C188-9 | C188-9 is a STAT3 inhibitor. HDM-induced airway inflammation, remodeling, and Th2/Th17-type cell accumulation involve STAT3 activation that can be prevented by C188-9 treatment. STAT3 inhibition with C188-9 resulted in attenuated skin fibrosis, myofibroblast accumulation, pro-fibrotic gene expression and collagen deposition in both mouse models of skin fibrosis. C188-9 decreased in vitro dermal fibroblast production of fibrotic genes induced by IL-6 trans-signalling and TGF-β. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. Product Category: Inhibitors. Appearance: Pinky beige solid powder. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. Purity: >98%. IUPACName: N-(1',2-dihydroxy-[1,2'-binaphthalen]-4'-yl)-4-methoxybenzenesulfonamide. Canonical SMILES: O=S(C1=CC=C(OC)C=C1)(NC2=C3C=CC=CC3=C(O)C(C4=C5C=CC=CC5=CC=C4O)=C2)=O. Product ID: ACM432001199. Alfa Chemistry ISO 9001:2015 Certified. Categories: C/1889 O1 (Davidson). | |
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