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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 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. Grade: ≥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]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. | |
| C086 | C086 inhibits Hsp90 and BCR-ABL, resulting in decreased proliferation of tumor cells, including imatinib-resistant cells. Synonyms: C086; C 086; C-086. Grade: >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. Grade: ≥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 |
| 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. | |
| C-11 | C-11 is a tubulin inhibitor and acts as an ADC cytotoxin. It displays cytotoxicity for carcinoma cell lines. Synonyms: C-11; (2~{s},4~{r})-4-[[2-[(1~{r},3~{r})-1-Acetyloxy-3-[[(2~{s},3~{s})-2-[[(2~{r})-1,2-Dimethylpyrrolidin-2-Yl]carbonylamino]-3-Methyl-Pentanoyl]-Methyl-Amino]-4-Methyl-Pentyl]-1,3-Thiazol-4-Yl]carbonylamino]-5-(4-Aminophenyl)-2-Methyl-Pentanoic Acid. Grade: >98.0%. CAS No. 2007965-97-9. Molecular formula: C38H58N6O7S. Mole weight: 742.97. | |
| 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. Synonyms: 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. | |
| C12-200 | 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. | |
| 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 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 |
| 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. Grade: 98%. CAS No. 138154-55-9. Molecular formula: C20H26Cl2N4O3. Mole weight: 441.35. | |
| C13 Alkyl Methacrylate | C13 Alkyl Methacrylate. | |
| 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 |
| 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. Synonyms: SYNE3 (221-232). | |
| 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. Grade: ≥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). 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. Grade: ≥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 | 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. Grade: ≥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. | |
| C16:0 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/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. 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-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). Grade: ≥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 (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 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. 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). Grade: >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. Category: Signaling pathways. Alternative Names: PAF (C16). CAS No. 74389-68-7. Pack Sizes: 10 mM * 1 mL in DMSO; 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. Category: Signaling pathways. 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; N-[(1S,2R,3E)-1-[[(4-O-α-D-Galactopyranosyl-β-D-galactopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grade: >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; N-[(1S,2R,3E)-1-[[(O-α-D-Galactopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl)oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]heptadecanamide. Grade: >99%. CAS No. 2315262-50-9. Molecular formula: C53H99NO18. Mole weight: 1038.35. | |
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