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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%. | |
| 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. |  |
| 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. Group: Biochemicals. Grades: Purified. CAS No. 84468-24-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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 | Heterocyclic Organic Compound. CAS No. 1152310-69-4. Purity: 0.96. Catalog: ACM1152310694. |  |
| 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, 90% | C106 Dye, 90%. Group: Dye-sensitized solar cell (dssc) materials. CAS No. 1152310-69-4. | |
| 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. | |
| C12-13mixturealcohol glycidylether | Heterocyclic Organic Compound. CAS No. 120547-52-6. Purity: 0.96. Catalog: ACM120547526. | |
| C12-15 Alkyl Benzoate | C12-15 alkyl benzoate is a low-molecular weight ester of benzoic acid and C12-15 alcohols. Uses: Lotions, creams, sun products, color cosmetics. Group: Emollients/oils/wax. CAS No. 68411-27-8. Appearance: Clear liquid, practically odorless. Catalog: CI-SC-0440. | |
| C12-15 Pareth-12 | C12-15 Pareth-12 is a chemical compound that belongs to the group of ethoxylated alcohols. It is a surfactant that is commonly used in personal care and household cleaning products as an emulsifier, detergent, and dispersant. It is a clear liquid that can be water-soluble or oil-soluble depending on its level of ethoxylation. Its main function is to help dissolve and remove dirt, oil, and other impurities from surfaces. Uses: 1. c12-15 pareth-12 is a cosmetic ingredient commonly used in skin care products such as cleansers and moisturizers due to its emulsifying properties. 2. it can also act as a surfactant and foam booster in hair care products like shampoos and conditioners. 3. this ingredient enhances the spreadability and feel of personal care products, making them easier to apply and improving their overall sensory experience. 4. c12-15 pareth-12 is also used as a solubilizer for fragrances and essential oils in cosmetic formulations. 5. however, this ingredient has been identified as a potential irritant to the skin and eyes and may cause allergic reactions in some individuals. therefore, it is important for manufacturers to use it within the recommended concentration limits and for individuals to take care while using it. Group: Sensory modifiers. CAS No. 68131-39-5. Appearance: clear to slightly yellowish liquid. Catalog: CI-SC-0151. | |
| C12-200 | Others. Alternative Names: 2-Dodecanol, 1,1'-[[2-[4-[2-[[2-[bis(2-hydroxydodecyl)amino]ethyl](2-hydroxydodecyl)amino]ethyl]-1-piperazinyl]ethyl]imino]bis-. CAS No. 1220890-25-4. Molecular formula: C70H145N5O5. Mole weight: 1137. IUPACName: 1-[2-[bis (2-hydroxydodecyl) amino]ethyl-[2-[4-[2-[bis (2-hydroxydodecyl) amino]ethyl]piperazin-1-yl]ethyl]amino]dodecan-2-ol. Canonical SMILES: CCCCCCCCCCC (CN (CCN1CCN (CC1)CCN (CC (CCCCCCCCCC)O)CC (CCCCCCCCCC)O)CCN (CC (CCCCCCCCCC)O)CC (CCCCCCCCCC)O)O. Density: 0.948±0.06 g/cm3(Predicted). Catalog: ACM1220890254-1. | |
| C-12 Alcohol Ester Technical >99% | C-12 Alcohol Ester Technical >99%. Group: Acrylic resins. | |
| C12-C15 Alkyl alcohol sulfuric acid, ammonium salt | Dispersing agent. Group: Dispersing agents. Alternative Names: Ammonium C12-15 alkyl sulfate. CAS No. 68815-61-2. Molecular formula: C12H29NO4S-C15H35NO4S. Mole weight: 283.43-325.51. Catalog: ACM68815612. | |
| 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-D-erythro-Sphingosine | Sphingolipids. Alternative Names: D-erythro-Sphingosine C12. CAS No. 128427-86-1. Molecular formula: C12H25NO2. Mole weight: 215.3. Purity: 98%+. Catalog: ACM128427861. | |
| 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 Sphingosyl PE (d17:1/12:0) | N-lauroyl-D-erythro-sphingosyl phosphoethanolamine (C17 base). Group: Natural lipids. Alternative Names: N-C12 Sphingosylphosphoethanolamine (C17 base)2-ammonioethyl (2R,3S,E)-2-dodecanamido-3-hydroxyheptadec-4-enyl phosphate 110753. CAS No. 1246303-21-8. Molecular formula: C31H63N2O6P. Mole weight: 590.815. Purity: >99%. Catalog: ACM1246303218. | |
| 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. | |
| C13-15 Alkane | C13-15 Alkane, also known as a mixture of alkanes, is a hydrocarbon compound that contains carbon and hydrogen atoms. The number "C13-15" refers to the range of carbon atoms in the compound, which means it contains between 13 and 15 carbon atoms. Alkanes are saturated hydrocarbons, which means they only contain single bonds between carbon atoms and hydrogen atoms. C13-15 Alkanes are common in the manufacturing of various products, including cosmetics, personal care products, and industrial applications. These alkanes are frequently used as conditioning agents, lubricants, and solvents in products such as hair care products, hand lotions, and lipsticks. Additionally, they are used as ingredients in metal cutting oils, automotive fluids, and other industrial applications. Uses: 1. cosmetics - c13-15 alkane is commonly used as an emollient in cosmetics and personal care products such as lotions, creams, and sunscreens. 2. hair care - it can be found in hair conditioners, shampoos and styling products as it is effective in providing a silky and smooth texture to the hair. 3. lubricants - c13-15 alkane is also used in lubricating oils and greases, due to its low viscosity a. Group: Silicones & emulsions. CAS No. 64742-46-7/3891-98-3. Appearance: colorless and odorless liquid at room temperature. Catalog: CI-HC-0099. | |
| C13-15 Alkane 64742-46-7 | C13-15 Alkane is a mixture of straight-chain hydrocarbons that contains carbon atoms ranging from 13 to 15. These hydrocarbons are typically derived from petroleum sources and are commonly used as solvents and diluents in various industrial applications. C13-15 Alkane is a clear, colorless to pale yellow liquid with a faint odor. It is insoluble in water but soluble in organic solvents such as ethanol, ether, and benzene. This mixture has a low volatility and low flammability, making it a suitable solvent for high solids coatings, adhesives, and sealants. Due to its low toxicity and non-reactive nature, C13-15 Alkane is often used as a replacement for more hazardous solvents such as xylene, toluene, and methyl ethyl ketone. It is also used as a carrier solvent in agricultural formulations, as well as a component in personal care and cosmetic products. Uses: 1. c13-15 alkanes are used as solvents in various industrial processes such as cleaning, degreasing, and surface coating. 2. they are also used as components in the formulation of personal care products like lotions, shampoos, and skincare products due to their emollient and moisturizing properties. 3. c13-15 alkanes are added as an ingredient in the production of lubricants and motor oils because. Group: Emollients/oils/wax. CAS No. 64742-46-7. Appearance: C13-15 Alkane is a colorless and odorless liquid with a molecular formula of C13H28 to C15H32. Catalog: | |
| 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 (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. | |
| C15-19 Alkane | C15-19 Alkane is a mixture of saturated hydrocarbons that contains different chain lengths of 15 to 19 carbon atoms. Alkanes are a type of hydrocarbon that consists of only carbon and hydrogen atoms, with single covalent bonds between the atoms. C15-19 Alkanes may be derived from petroleum, and they are commonly used as ingredients in various personal care and cosmetic products, such as shampoos, conditioners, lotions, and soaps, as well as in industrial applications such as lubricants and solvents. C15-19 Alkanes are known to have excellent moisturizing properties, and they are typically used as emollients, which help to soften and soothe the skin. They can also assist in the spreadability and absorption of other ingredients in a product, and they may help to create a protective barrier on the skin to prevent moisture loss. Uses: 1. personal care products: c15-19 alkanes are widely used in personal care products such as skin creams, lotions, and deodorants as an emollient to provide a smooth texture to the skin. 2. industrial lubricants: these compounds are used in synthetic industrial lubricants to provide excellent heat resistance and stability at high temperatures. 3. paints and coatings: c15-19 alkanes are used as solv. Group: Rheology modifiers. CAS No. 64741-76-0/64742-46-7. Appearance: colorless, odorless, and oily liquid. Catalog: CI-SC-0535. | |
| 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. | |
| C16-18:1 PE | PhospholipidsBioactive Lipids. Alternative Names: 1-Hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/18:1(9Z)); PE(16:0e/18:1(9Z)); C16-18:1 PAF PE. CAS No. 119904-40-4. Molecular formula: C39H78NO7P. Mole weight: 704.01. Catalog: ACM119904404-1. | |
| 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. 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 salt) | Sphingolipids. Alternative Names: N-[(1(S),2(R),3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecen-1-yl]-hexadecanamide, monoammonium salt, C16 C1P, C16 Ceramide-1-phosphate, Ceramide-1-phosphate (d18:1/16:0), CerP(d18:1/16:0). CAS No. 1246303-22-9. Molecular formula: C34H67NO6P.NH4. Mole weight: 634.9. Purity: 98%+. Catalog: ACM1246303229. | |
| 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-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 Galabiosylceramide. Group: Natural lipids. CAS No. 2315262-51-0. Molecular formula: C47H89NO13. Mole weight: 876.21. Purity: >99%. Catalog: ACM2315262510. | |
| 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. | |
| C17:0 iGB3 (synthetic) | C17:0 Isoglobotriaosylceramide. Group: Natural lipids. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. Purity: >99%. Catalog: ACM2315262509. | |
| C17:1 Anandamide | Bioactive Lipids. Alternative Names: 10Z-heptadecenoylethanolamide; 17:1 Ethanolamide. CAS No. 1094209-17-2. Molecular formula: C19H37NO2. Mole weight: 311.5. Appearance: Powder. Purity: >99%. IUPACName: (Z)-N-(2-hydroxyethyl)heptadec-10-enamide. Canonical SMILES: CCCCCC/C=C\CCCCCCCCC(=O)NCCO. Density: 0.918±0.06 g/cm3(Predicted). Catalog: ACM1094209172. | |
| 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-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. | |
| C17 Lyso PAF | PhospholipidsBioactive Lipids. Alternative Names: 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; 1-O-heptadecyl-2-hydroxy-sn-glycero-3-phosphocholine; PC(17:0e/0:0). CAS No. 111858-52-7. Molecular formula: C25H54NO6P. Mole weight: 495.67. Appearance: Powder. Purity: >99%. IUPACName: [(2R)-3-heptadecoxy-2-hydroxypropyl] 2-(trimethylazaniumyl)ethyl phosphate. Canonical SMILES: CCCCCCCCCCCCCCCCCOC[C@H] (COP (=O) ([O-])OCC[N+] (C) (C)C)O. Catalog: ACM111858527. | |
| 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. | |
| C188-9 | 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-&beta. Finally, TGF-β induced phosphotyrosylation of STAT3 in a SMAD3-dependent manner. Group: Inhibitors. Alternative Names: C188-9; C 188-9; C-188-9; C-1889; C1889; C 1889; C-1889; F0808-0084. CAS No. 432001-19-9. Molecular formula: C27H21NO5S. Mole weight: 471.52. Appearance: Pinky beige solid powder. 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. Catalog: ACM432001199. | |
| C18 Ceramide-13C2,D2 | The sphingolipid ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide-13C2,D2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C18 Ceramide (N-Stearoyl-D-sphingosine, Stearoyl Ceramide) | The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-erythro-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine. Grades: Highly Purified. CAS No. 2304-81-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C36H71NO3, Molecular Weight: 565.95. US Biological Life Sciences. | Worldwide |
| C18 dihydroceramide | C18 dihydroceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl] octadecanamide; Dihydroceramide; N-Stearoylsphinganine. Grades: Highly Purified. CAS No. 2304-80-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C36H73NO3. US Biological Life Sciences. | Worldwide |
| C18 Dihydroceramide (N-Stearoylsphinganine, Octadecanoyl sphinganine) | C18 Dihydroceramide (N-Stearoylsphinganine, Octadecanoyl sphinganine) . Group: Biochemicals. Alternative Names: N-Stearoylsphinganine; Octadecanoyl sphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
