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| Product | Description | |
|---|---|---|
| C | C. Purity: > 97%. |  |
| C?? | C60. Alternative Names: follene-60;icosahedralC60;soccerballene;C60;CARBON C60;CARBON CLUSTER C60;CARBON 60;FOOTBALLENE. CAS No. 99685-96-8. Molecular formula: C60. Mole weight: 720.64. Purity: 96%. IUPAC Name: (C\{60}-I\{h})[5,6]fullerene. | |
| 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. Category: Signaling pathways. CAS No. 2417159-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-138669. |  |
| C-021 | C-021 is a potent CC chemokine receptor-4 (CCR4) antagonist. C-021 potently inhibits functional chemotaxis in human and mouse with IC50s of 140 nM and 39 nM, respectively. C-021 effectively prevents human CCL22-derived [35S]GTPγS from binding to the receptor with an IC50 of 18 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 864289-85-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103364. | |
| 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 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]GTPγS from binding to the receptor with an IC50 of 18 nM[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1784252-84-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-103364A. | |
| C-1 | C-1. Group: Biochemicals. Grades: Purified. CAS No. 84468-24-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| C10:0 L-carnitine-d9 (HCl salt) | C10:0 L-carnitine-d9 (HCl salt). Alternative Names: Decanoyl L-carnitine-d9 (HCl salt). CAS No. 2847775-92-0. Purity: >99%. Product ID: ALCFA2847775920. Molecular formula: C17H25D9ClNO4. Mole weight: 360.97. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| C100 Technical | C100 Technical. | |
| C101 Dye | C101 Dye. Uses: For analytical and research use. CAS No. 1224601-35-7. Mole weight: 950.19. Catalog: AP1224601357. |  |
| 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. 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. SMILES: 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. InChI: 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. | |
| C104 | C104. | |
| C106 Dye | C106 Dye. Uses: For analytical and research use. CAS No. 1152310-69-4. Catalog: AP1152310694. | |
| C106 Dye | C106 Dye. 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. Molecular formula: C44H44N6O4RuS6. Mole weight: 1014.32. SMILES: 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: 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. | |
| C106 Dye, 90% | C106 Dye, 90%. CAS No. 1152310-69-4. | |
| C10 bisphosphonate | C10 bisphosphonate is an inhibitor of acid sphingomyelinase. Alternative Names: 1-aminodecane-1,1-bisphosphonic acid. Grades: >99%. CAS No. 15049-93-1. Molecular formula: C10H25NO6P2. Mole weight: 317.26. |  |
| C11 BODIPY 581/591 | C11 BODIPY 581/591 is a lipid-soluble ratiometric fluorescent indicator of lipid oxidation. CAS No. 217075-36-0. Molecular formula: C30H35BF2N2O2. Mole weight: 504.43. | |
| 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 | C11 TopFluor® GM3 Ammonium salt - a highly pure, fluorescent lipid probe that delves into the intricacies of ganglioside metabolism within biological samples. This remarkable probe is not just limited to that though; it can alight on GM3 gangliosides within cells that are involved in disruptive lipid-related diseases like neurodegeneration, inherited metabolic disorders and cancer. That's not all - TopFluor® GM3's exceptional structural and fluorescence properties place it on a pedestal as an invaluable tool for scrutinizing lipid membrane dynamics and signal transduction pathways with great precision. Alternative Names: C11 TopFluor GM3 Ganglioside (ammonium salt); Borate(1-), [N-[(1S,2R,3E)-1-[[[O-(N-acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-dodecanamidato(2-)-κN1]difluoro-, ammonium (1:1), (T-4)-; (T-4)-[N-[(1S,2R,3E)-1-[[[O-(N-Acetyl-α-neuraminosyl)-(2→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-λ-(3,5-dimethyl-2H-pyrrol-2-ylidene-κN)-3,5-dimethyl-1H-pyrrole-2-dodecanamidato(2-)-κN1]difluoroborate(1-) ammonium salt. CAS No. 2260795-48-8. Molecular formula: C65H110BF2N5O21. Mole weight: 1346.40. | |
| C12:0 L-carnitine-d9 (HCl salt) | C12:0 L-carnitine-d9 (HCl salt). Alternative Names: Lauroyl L-carnitine-d9 (HCl salt). CAS No. 2245711-25-3. Purity: >99%. Product ID: ALCFA2245711253. Molecular formula: C19H29D9ClNO4. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C12-13mixturealcohol glycidylether | C12-13mixturealcohol glycidylether. CAS No. 120547-52-6. Purity: 96%. Product ID: ACM120547526. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C12-15 alkyl lactate | C12-15 alkyl lactate. CAS No. 93925-36-1. | |
| C12-200 | C12-200 is almost a macromolecule. It contains multiple tertiary amines, the pKa of which should also be close to but no greater than 7. Ionizable lipids in combination with other lipids make up the lipid nanoparticles which are used to deliver RNA-based therapeutics. Alternative Names: 1,1'-((2-(4-(2-((2-(Bis(2-hydroxydodecyl)amino)ethyl)(2-hydroxydodecyl)amino)ethyl)piperazin-1-yl)ethyl)azanediyl)bis(dodecan-2-ol). Grades: >98%. CAS No. 1220890-25-4. Molecular formula: C70H145N5O5. Mole weight: 1136.93. | |
| 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. Category: Signaling pathways. CAS No. 1220890-25-4. Pack Sizes: 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%. | |
| C12-C13 Alkyl Acrylate | C12-C13 Alkyl Acrylate. | |
| C12-C14 alcohol oleate | C12-C14 alcohol oleate. Product ID: ACMA00009996. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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-1,3-cyclic-phosphate (d18:1/12:0) | C12 ceramide-1,3-cyclic-phosphate (d18:1/12:0). Alternative Names: N-lauroyl-ceramide-1,3-cyclic-phosphate (ammonium salt). CAS No. 2410279-77-3. Purity: >99%. Product ID: ALCFA2410279773. Molecular formula: C30H61N2O5P. Mole weight: 560.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C12 Ceramide-1-Phosphate (d18:1/12:0) | C12 Ceramide-1-Phosphate (d18:1/12:0). Alternative Names: N-(dodecanoyl)-sphing-4-enine-1-phosphate CerP(d18:1/12:0). CAS No. 799812-62-7. Purity: >99%. Product ID: ALCFA799812627. Molecular formula: C30H63N2O6P. Mole weight: 578.805. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C12E5 | C12E5 acts as a non-ionic surfactant and can be used to extract membrane proteins, such as fusion protein and haemagglutinin neuraminidase of the Sendai virus. Uses: Non-ionic surfactant. Alternative Names: Pentaethylene glycol monododecyl ether; Dodecyl pentaethylene glycolether; n-Dodecylpentaoxyethylene; Laureth-5; Pentaethylene glycol lauryl ether; Pentaoxyethylene monododecyl ether; Polyoxyethylene (5) lauryl ether; PEG-5 Lauryl ether; 3,6,9,12,15-Pentaoxaheptacosan-1-ol. Grades: ≥95%. CAS No. 3055-95-6. Molecular formula: C22H46O6. Mole weight: 406.60. | |
| C12FDG | C12FDG (5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside) is a lipophilic green fluorescent substrate for β-galactosidase detection. C12-FDG is more sensitive than Fluorescein di(β-D-galactopyranoside) (HY-101895) for beta-galactosidase activity determinations in animal cells (Ex/Em = 488/523 nm)[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Dodecanoylaminofluorescein di-β-D-Galactopyranoside. CAS No. 138777-25-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-126839. | |
| C12-NBD Glucosyl Ceramide | Glucosyl ceramide (GlcCer) is produced by GlcCer synthase from ceramide in the cytosolic membranes of Golgi. Alternative Names: N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-glucosyl-β1-1'-sphingosine. Grades: >99%. CAS No. 474943-01-6. Molecular formula: C42H71N5O11. Mole weight: 822.04. | |
| C12-NBD Phytosphingosine | C12-NBD Phytosphingosine is a fluorescent derivative of phytosphingosine. Phytosphingosine is a naturally occurring lipid compound localized in skin, kidney and intestines. Alternative Names: N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-phytosphingosine. Grades: >99%. CAS No. 388566-94-7. Molecular formula: C36H63N5O7. Mole weight: 677.92. | |
| C12 NBD Sphingomyelin | C12 NBD sphingomyelin is an active derivative of Sphingomyelin (HY-113498) that is tagged with fluorescent C12 nitrobenzoxadiazole (C12 NBD). C12 NBD sphingomyelin can be used as a sphingomyelinase substrate for studying the metabolism and transport of sphingomyelins (Ex=470 nm, Em=525 nm)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 254117-01-6. Pack Sizes: 100 μg. Product ID: HY-D1584. | |
| 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 |
| C13 Alkyl Methacrylate | C13 Alkyl Methacrylate. | |
| C13-C16 Isoparaffin | C13-C16 Isoparaffin. Alternative Names: iso-alkanes c13-c16; C13-C16 Isoparaffin; Alkanes, C13-16-iso-; C13-16 ISOPARAFFIN; isoAlkanes; iso-Alkanes; Isoparaffin; Einecs 271-370-0. CAS No. 68551-20-2. Molecular formula: C15H32. | |
| C14:0 L-carnitine-d9 | C14:0 L-carnitine-d9. Alternative Names: Myristoyl L-carnitine-d9. CAS No. 2245713-18-0. Purity: >99%. Product ID: ALCFA2245713180. Molecular formula: C21H32D9NO4. Mole weight: 380.62. Alfa Chemistry - ISO 9001:32057 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. Category: Signaling pathways. CAS No. 2639634-80-1. Pack Sizes: 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. Category: Signaling pathways. CAS No. 123408-74-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-124177A. | |
| 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 |
| C14E6 | C14E6. Alternative Names: C14E6; HEXAETHYLENE GLYCOL MONOTETRADECYL ETHER; TETRADECYLHEXAGLYCOL; polyoxyethylene 6 myristyl ether; 3,6,9,12,15,18-hexaoxadotriacontan-1-ol; hexaethyleneglycol mono-n-tetradecyl ether; C14E6, Tetradecylhexaglycol; 17-(Tetradecyloxy)-3,6,9,12,15-pentaoxahe. CAS No. 5157-04-0. Molecular formula: C26H54O7. Mole weight: 478.7. | |
| C14E7 | C14E7. Alternative Names: C14E7; HEPTAETHYLENE GLYCOL MONOTETRADECYL ETHER; TETRADECYLHEPTAGLYCOL; POLYOXYETHYLENE 7 MYRISTYL ETHER; tetradecylheptaethoxylate; C14E7, Polyoxyethylene (7) myristyl ether, Tetradecylheptaglycol. Grades: 95%. CAS No. 40036-79-1. Molecular formula: C28H58O8. Mole weight: 522.76. | |
| C14orf49 protein (221-232) | C14orf49 protein (221-232) is a peptide derived from C14orf49 protein. C14orf49 protein is a probable anchoring protein which tethers the nucleus to the cytoskeleton by binding PLEC which can associate with the intermediate filament system. Alternative Names: SYNE3 (221-232). | |
| C14TKL-1 | C14TKL-1 is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Alternative Names: 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 | C14TKL-1. Group: Biochemicals. Grades: Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C14TKL-1 acetate | C14TKL-1 acetate is an endogenous human tachykinin-like peptide and a potent NK1 receptor agonist (EC50 = 1 nM). Alternative Names: 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 Ceramide-1-Phosphate-d7 (d18:1-d7/15:0) | C15 Ceramide-1-Phosphate-d7 (d18:1-d7/15:0). Alternative Names: N-pentadecanoyl-ceramide-1-phosphate-d7 (ammonium salt). CAS No. 2315262-27-0. Purity: >99%. Product ID: ALCFA2315262270. Molecular formula: C33H62D7N2O6P. Mole weight: 627.93. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C16 | C16. Group: Biochemicals. Grades: Purified. CAS No. 608512-97-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| C16:0 L-carnitine-d9 | C16:0 L-carnitine-d9. Alternative Names: Palmitoyl L-carnitine-d9. CAS No. 2847775-90-8. Purity: >99%. Product ID: ALCFA2847775908. Molecular formula: C23H36D9NO4. Mole weight: 408.67. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C16-18:1 PE | C16-18:1 PE, a crucial phospholipid found in cellular membranes, plays a pivotal role in maintaining membrane integrity and functionality. Extensively researched for its therapeutic prowess in treating neurological pathologies and cardiovascular ailments, this lipid derivative showcases promising prospects in biomedical intervention and disease management. 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)). CAS No. 119904-40-4. Molecular formula: C39H78NO7P. Mole weight: 704.01. | |
| 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-C18 n-Hexadecyl-oleyl alcohol (mixed) | C16-C18 n-Hexadecyl-oleyl alcohol (mixed). Product ID: ACMA00004831. Molecular formula: C34H68O. Mole weight: 492.90312. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C16 Ceramide | C16 ceramide is an endogenous ceramide, generated by ceramide synthase 6 (CerS6), that acts as a lipid second messenger to regulate apoptosis and stress signaling. It has also been found to activate NF-κB and PKCζ3. Uses: 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. Alternative Names: C16 Ceramide (d18:1/16:0); N-(hexadecanoyl)-sphing-4-enine; N-Palmitoylsphingosine. Grades: 98%. CAS No. 24696-26-2. Molecular formula: C34H67NO3. Mole weight: 537.90. | |
| 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-1,3-cyclic-phosphate (d18:1/16:0) | C16 ceramide-1,3-cyclic-phosphate (d18:1/16:0). Alternative Names: N-palmitoyl-ceramide-1,3-cyclic-phosphate (ammonium salt). CAS No. 2410279-79-5. Purity: >99%. Product ID: ALCFA2410279795. Molecular formula: C34H69N2O5P. Mole weight: 616.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 (d18:1/16:0) | C16-Ceramide (d18:1/16:0) is a natural small molecule activating p53 through the direct and selective binding[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: C16-Ceramide. CAS No. 24696-26-2. Pack Sizes: 10 mM * 1 mL in Ethanol; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100354. | |
| C16-Ceramide-d31 | C16-Ceramide-d31 is deuterium labeled C16-Ceramide. Uses: Scientific research. Category: Signaling pathways. CAS No. 852043-41-5. Pack Sizes: 1 mg; 5 mg. Product ID: HY-100354S4. | |
| C16-Dihydroceramide | C16-Dihydroceramide (N-Palmitoyl sphinganine) is an ester product. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Palmitoyl sphinganine; (2S,3R)-2-N-Palmitoyloctadecasphinganine. CAS No. 5966-29-0. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W590669. | |
| C16 Dihydroceramide-1-Phosphate (d18:0/16:0) | C16 Dihydroceramide-1-Phosphate (d18:0/16:0). Alternative Names: N-palmitoyl-D-erythro-dihydroceramide-1-phosphate (ammonium salt). CAS No. 1246303-17-2. Purity: >99%. Product ID: ALCFA1246303172. Molecular formula: C34H73N2O6P. Mole weight: 636.927. Alfa Chemistry - ISO 9001:32057 Certified. | |
| C16 E8 | C16 E8. Alternative Names: Hexadecyloctaglycol; Octaethyleneglycolmonohexadecylether; 5698-39-5; C16E8; Hexadecyloctaethyleneglycolether; 3,6,9,12,15,18,21,24-Octaoxatetracontan-1-ol. Grades: 95%. CAS No. 5698-39-5. Molecular formula: C32H66O9. Mole weight: 594.86. | |
| 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 Galactosyl(α) Ceramide (d18:1/16:0) | C16 Galactosyl(α) Ceramide (d18:1/16:0). | |
| 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. Alternative Names: 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. | |
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