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| Product | Description | |
|---|---|---|
| C2 Ceramide | C2 Ceramide (Ceramide 2) is the main lipid of the stratum corneum and a protein phosphatase 1 (PP1) activator. C2 Ceramide activates PP2A and ceramide-activated protein phosphatase (CAPP). C2 Ceramide induces cells differentiation, autophagy and apoptosis , inhibits mitochondrial respiratory chain complex III. C2 Ceramide is also a skin conditioning agent that protects the epidermal barrier from water loss [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ceramide 2. CAS No. 3102-57-6. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-101180. |  |
| C2-Ceramide | C2-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; N-Acetyl-D-sphingosine; Acetyl ceramide. Grades: Highly Purified. CAS No. 3102-57-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H39NO3. US Biological Life Sciences. |  Worldwide |
| C2 ceramide-1-phosphate | C2 ceramide-1-phosphate. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] acetamide; N-Acetylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 151729-55-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H40NO6P. US Biological Life Sciences. | Worldwide |
| C2 Ceramide-1-phosphate (N-Acetylsphingosine-1-phosphate) | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N-Acetylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 151729-55-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C2 Ceramide (N-Acetyl-D-sphingosine, Acetyl Ceramide) | A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; N-Acetyl-D-sphingosine; Acetyl Ceramide; N-Acetylsphingosine. Grades: Highly Purified. CAS No. 3102-57-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 341.53. US Biological Life Sciences. | Worldwide |
| C2 dihydroceramide | C2 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]acetamide; D-erythro-1,3-dihydroxy-2-acetamidooctadecane; D-erythro-2-acetamido-1,3-octadecanediol. Grades: Highly Purified. CAS No. 13031-64-6. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C20H41NO3. US Biological Life Sciences. | Worldwide |
| C2 Dihydroceramide (N-Acetylsphinganine) | May be used as a negative control for C2 Ceramide. Group: Biochemicals. Alternative Names: N-Acetylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C2N 8E12 |  | |
| C34 | C34 is a TLR4 inhibitor. Synonyms: C34; C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.4. | |
| C34 | C34. Group: Biochemicals. Grades: Purified. CAS No. 40592-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| c-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine | Heterocyclic Organic Compound. Alternative Names: SBB018744, STK500656, 1020052-19-0, [5-(4-chlorophenyl)pyrazol-4-yl]methylamine, (3-(4-Chlorophenyl)-1H-pyrazol-4-yl)methanamine, [3-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine, C-[3-(4-Chloro-phenyl)-1H-pyrazol-4-yl]-methylamine, [5-(4-Chlorophenyl)-1H-pyrazol-4-yl]methylamine trihydrochloride, CTK7E3996, CTK8E9565, MolPort-003-991-751, MolPort-005-306-682, ALBB-000171, AKOS000321630, AG-B-18135, AG-L-64537, MCULE-2843943134, AK-56607, KB-99770, ST4145655. CAS No. 1020052-19-0. Molecular formula: C10H10ClN3. Mole weight: 207.66. Purity: 0.96. IUPACName: [5-(4-chlorophenyl)-1H-pyrazol-4-yl]methanamine. Canonical SMILES: C1=CC(=CC=C1C2=C(C=NN2)CN)Cl. Catalog: ACM1020052190. |  |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Molecular formula: C36H68O4. Mole weight: 564.9g/mol. Appearance: Yellow Liquid. Purity: 0.98. IUPACName: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Canonical SMILES: CCCCCCCCC (CCCCCCCCC (=O)O)C (CCCCCCCC (=O)O)CCC=CCCCCC. ECNumber: 500-148-0. Catalog: ACM61788894. | |
| C36 Dimer acid | Liquid; PelletsLargeCrystals. Group: Polymers. Alternative Names: (Octadecadienoic acid) dipolymer. CAS No. 61788-89-4. Product ID: 9-[(Z)-non-3-enyl]-10-octylnonadecanedioic acid. Molecular formula: 564.9g/mol. Mole weight: C36H68O4. CCCCCCCCC (CCCCCCCCC (=O)O)C (CCCCCCCC (=O)O)CCC=CCCCCC. InChI=1S / C36H68O4 / c1-3-5-7-9-11-16-22-28-34 (30-24-18-14-20-26-32-36 (39) 40) 33 (27-21-15-10-8-6-4-2) 29-23-17-12-13-19-25-31-35 (37) 38 / h11, 16, 33-34H, 3-10, 12-15, 17-32H2, 1-2H3, (H, 37, 38) (H, 39, 40) / b16-11-. AMOKUAKXKXBFIW-WJDWOHSUSA-N. 98%. |  |
| C3a (70-77) | C3a (70-77) is an octapeptide corresponding to the COOH terminus of C3a, exhibits the specificity and 1 to 2% biologic activities of C3a. Uses: Scientific research. Group: Peptides. Alternative Names: Complement 3a (70-77). CAS No. 63555-63-5. Pack Sizes: 1 mg. Product ID: HY-P1505. | |
| C3a 70-77 | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: Complement 3a (70-77); H-Ala-Ser-His-Leu-Gly-Leu-Ala-Arg-OH; L-alanyl-L-seryl-L-histidyl-L-leucyl-glycyl-L-leucyl-L-alanyl-L-arginine; (2S,5S,8S,14S,17S,20S,23S)-17-((1H-imidazol-4-yl)methyl)-23-amino-2-(3-guanidinopropyl)-20-(hydroxymethyl)-8,14-diisobutyl-5-methyl-4,7,10,13,16,19,22-heptaoxo-3,6,9,12,15,18,21-heptaazatetracosan-1-oic acid; C3a octapeptide. Grades: ≥95%. CAS No. 63555-63-5. Molecular formula: C35H61N13O10. Mole weight: 823.94. | |
| C3a 70-77 2TFA | C3A (70-77) is an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Synonyms: Complement 3a (70-77) 2TFA. Molecular formula: C39H63F6N13O14. Mole weight: 1051.98. | |
| c[3'-AHC-G(2',5')pA(3',5')p] | c[3'-AHC-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: Cyclic (3'- O- (6- aminohexylcarbamoyl)guanosine- (2' -≥ 5')- monophosphate- adenosine- (3' -≥ 5')- monophosphate), sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O14P2 (free acid). Mole weight: 816.6 (free acid). | |
| C3a Receptor Agonist | Complement 3a (C3a) Receptor Agonist is a G protein-coupled receptor protein involved in the complement system complement pathway. C3aRs are expressed on neural progenitor cells and immature neurons in adult mice. It stimulates differentiation of neural progenitor cells in vitro. Synonyms: C3A Receptor Agonist; 944997-60-8; C3a receptor agonist 1; 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide; CHEMBL390036; CHEMBL535625; 2-cyclohexyl-2-phenyl-N-(1-(3-(pyridin-3-yl)propanoyl)piperidin-4-yl)acetamide; 2-Cyclohexyl-2-phenyl-N-{1-[3-(pyridin-3-yl)propanoyl]piperidin-4-yl}acetamide; Complement 3a Receptor Agonist; SCHEMBL14335900; GTPL11252; DTXSID90659061; BDBM50423085; AKOS028114559; compound 7 [PMID: 17459702]; MS-27755; HY-128132; CS-0095343; C3A Receptor Agonist, >=98% (HPLC), solid; F87576. Grades: ≥98%. CAS No. 944997-60-8. Molecular formula: C27H35N3O2. Mole weight: 433.6. | |
| c[3'-Biotin-16-G(2',5')pA(3',5')p] | c[3'-Biotin-16-G(2',5')pA(3',5')p] is an analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O17P2S (free acid). Mole weight: 1156.1 (free acid). | |
| C3bot (154-182) | C3bot (154-182) is a transferase-deficient neurotrophic fragment of clostridial C3 protein. It promotes axonal and dendritic growth and branching of hippocampal neurons at submicromolar concentrations and promotes reinnervation of target tissues in organotypical hippocampal/entorhinal slice cultures. It reduces levels of active neuronal RhoA by a non-enzymatic mechanism and enhances functional recovery and regeneration in a mouse model of spinal cord injury. Synonyms: C3bot (154-182); 1246280-79-4. CAS No. 1246280-79-4. Molecular formula: C137H221N37O40S. Mole weight: 3058.54. | |
| C3bot (154-182) | C3bot (154-182). Group: Biochemicals. Grades: Purified. CAS No. 1246280-79-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C3 Ceramide-d5 | C3 Ceramide-d5. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] propanamide-d5; N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]propanamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H36D5NO3, Molecular Weight: 360.59. US Biological Life Sciences. | Worldwide |
| c3-Chloro-4-methylpyridine | c3-Chloro-4-methylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 72093-04-0. Pack Sizes: 1g, 5g, 10g, 25g, 50g. Molecular Formula: C6H6ClN. US Biological Life Sciences. | Worldwide |
| c[3'-Fluo-AHC-G(2',5')pA(3',5')p] | c[3'-Fluo-AHC-G(2',5')pA(3',5')p] is a fluorescent analogue of c[G(2',5')pA(3',5')p], the metazoan cyclic dinucleotide second messenger and STING activator. Synonyms: Cyclic (3'-O- (6-[fluoresceinyl]aminohexylcarbamoyl) guanosine- (2'?5') -monophosphate-adenosine- (3'?5') -monophosphate) , sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C48H48N12O20P2. Mole weight: 1174.9. | |
| C3-Spacer-CEP | C3-Spacer-CEP is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Synonyms: 3-(4,4'-Dimethoxytrityloxy)propyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Spacer Phosphoramidite C3. Grades: ≥98.0%. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. | |
| c4:0 | Heterocyclic Organic Compound. Alternative Names: ISOBUTYRYL COENZYME A LITHIUM SALT;C4:0;ISOBUTYRYL COENZYME A (C4:0) LITHIUM;coenzyme A isobutyryl derivative (C4:0), lithium salt. CAS No. 103404-95-1. Molecular formula: C25H41LiN7O17P3S. Mole weight: 843.56. Purity: 0.96. IUPACName: S- [2- [3- [ [4- [ [ [5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] 2-methylpropanethioate;lithium. Canonical SMILES: [Li]. CC (C)C (=O)SCCNC (=O)CCNC (=O)C (C (C) (C)COP (=O) (O)OP (=O) (O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)O)OP (=O) (O)O)O. Catalog: ACM103404951. | |
| C4-Ceramide | C4-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]butanamide; N-Butyl-D-sphingosine; Butyl ceramide. Grades: Highly Purified. CAS No. 74713-58-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H43NO3. US Biological Life Sciences. | Worldwide |
| C4 Ceramide-1-phosphate | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] butanamide; N-Butyl-D-sphingosine-1-phosphate; Butyl Ceramide-1-phosphate; N-Butanoyl-D-erythro-sphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine) | C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine). Group: Biochemicals. Alternative Names: N-Butyl-D-sphingosine; Butyl Ceramide; N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| c4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine | c4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-6-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100644-65-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H4ClN5. US Biological Life Sciences. | Worldwide |
| C4 dihydroceramide | C4 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]butanamide; N-Butylsphinganine. Grades: Highly Purified. CAS No. 202467-76-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H45NO3. US Biological Life Sciences. | Worldwide |
| c4-Ethyl-2,3-dioxo-piperazine carbonyl chloride | c4-Ethyl-2,3-dioxo-piperazine carbonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59703-00-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H9ClN2O3. US Biological Life Sciences. | Worldwide |
| C4 MG | C4 MG. Group: Others. Purity: >99%. Mole weight: 408.247. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; C4 MG; 1-[4-(Dipyrrometheneboron difluoride)butanoyl]-rac-glycerol. Cat No: FLBZ-247. |  |
| C5 | C5. Group: Pvc stabilizers. | |
| C527 | C527 is an inhibitor of USP1/UAF complex deubiquitinase activity. It is a high potency for the USP1/UAF1 complex with IC50 of 0.88 μM. C527 increases ubiquinated Fanconi anemia complementation group D2 (FANCD2-Ub) and FANCI-Ub levels in a concentration-dependent manner. It also inhibits homologous recombination repair, cell proliferation, and sensitizes HeLa cells to the DNA crosslinker mitomycin C. Synonyms: C-527; C 527. Grades: ≥98%. CAS No. 192718-06-2. Molecular formula: C17H8FNO3. Mole weight: 293.3. | |
| C55-Dolichol (Dolichol-11) | Others. Alternative Names: Dolichol-11. CAS No. 12777-41-2. Molecular formula: C55H92O. Mole weight: 769.32. Purity: 98%+. Catalog: ACM12777412. | |
| C5a Anaphylatoxin (human) | Complement 5a plays, a central role in host defense, is involved in related functions in sepsis, adult respiratory distress syndrome, rheumatoid arthritis, psoriasis, neurodegeneration and ischemia/reperfusion injury. It has powerful chemoattractant and pro-inflammatory properties. Synonyms: H-Thr-Leu-Gln-Lys-Lys-Ile-Glu-Glu-Ile-Ala-Ala-Lys-Tyr-Lys-His-Ser-Val-Val-Lys-Lys-Cys-Cys-Tyr-Asp-Gly-Ala-Cys-Val-Asn-Asn-Asp-Glu-Thr-Cys-Glu-Gln-Arg-Ala-Ala-Arg-Ile-Ser-Leu-Gly-Pro-Arg-Cys-Ile-Lys-Ala-Phe-Thr-Glu-Cys-Cys-Val-Val-Ala-Ser-Gln-Leu-Arg-Ala-Asn-Ile-Ser-His-Lys-Asp-Met-Gln-Leu-Gly-Arg-OH (Disulfide bridge: Cys21-Cys47, Cys22-Cys54, Cys34-Cys55). Grades: ≥95%. CAS No. 1816940-05-2. Molecular formula: C350H578N108O107S8. Mole weight: 8267.63. | |
| C5 Aliphatic Hydrocarbon Resin Used in Adhesives Purified 99.9%min | C5 Aliphatic Hydrocarbon Resin Used in Adhesives Purified 99.9%min. Group: Aliphatic resins. | |
| C5a peptidase | This enzyme is a surface-associated subtilisin-like serine peptidase with very specific substrate specificity. Virulent strains of streptococci, including Streptococcus pyogenes, can evade human detection and phagocytosis by destroying the complement chemotaxin C5a. Cleavage of human C5a by this enzyme reduces the ability of C5a to bind receptors on the surface of polymorphonuclear neutrophil leukocytes (PMNLs) and thereby abolishes its chemotactic properties. Belongs in peptidase family S8A. Group: Enzymes. Synonyms: streptococcal C5a peptidase; ScpA; ScpB; SCPA. Enzyme Commission Number: EC 3.4.21.110. CAS No. 100179-39-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4105; C5a peptidase; EC 3.4.21.110; 100179-39-3; streptococcal C5a peptidase; ScpA; ScpB; SCPA. Cat No: EXWM-4105. | |
| C5/C9 Copolymerization Petroleum Resin | C5/C9 Copolymerization Petroleum Resin. Group: Polymers. | |
| C5/C9 Copolymerized hydrocarbon Resins 99.9%min | C5/C9 Copolymerized hydrocarbon Resins 99.9%min. Group: Copolymersaliphatic resinsaromatic resins. | |
| C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9% | C5 hydrocarbon resin for hot melt adhesive LAB GRADE 99.9%. Group: Chemical resins. | |
| C5 Hydrocarbon Resin for Hot Melt Road Marking Pai.. | C5 Hydrocarbon Resin for Hot Melt Road Marking Pai. Group: Aliphatic resins. | |
| C5 hydrocarbon resin for thermoplastic paint Technical 99.9% | C5 hydrocarbon resin for thermoplastic paint Technical 99.9%. Group: Polymerschemical resins. | |
| C5 hydrocarbon resin for tire rubbers Technical 99.9% | C5 hydrocarbon resin for tire rubbers Technical 99.9%. Group: Chemical resins. | |
| C5 Hydrogenated Petroleum Resin/C5 Water White Resin | C5 Hydrogenated Petroleum Resin/C5 Water White Resin. Group: Aliphatic resins. | |
| C 5 Petroleum Resin | C 5 Petroleum Resin. Group: Polymers. | |
| C5 Petroleum Resin for Hot Melt Adhesives | C5 Petroleum Resin for Hot Melt Adhesives. Group: Aliphatic resins. | |
| C5 Petroleum Resin for Rubber and Tyre Compounding.. | C5 Petroleum Resin for Rubber and Tyre Compounding. Group: Aliphatic resins. | |
| c5 petroleum resin Purified 99.9 | c5 petroleum resin Purified 99.9. Group: Pvc stabilizers. | |
| C60-COOH | C60-COOH. Group: Carbon nano materials. Alternative Names: (1,2-METHANOFULLERENE C60)-61-CARBOXYLIC ACID; (1,2-METHANOFULLERENE C(60))-61-CARBOXY; (1 2-METHANOFULLERENE C(60))-61-CARBO- &; (1,2-Methanofullerene C60)-61-carboxylic acid 97% (HPLC); 3H-Cyclopropa[1,9][5,6]fullerene-C60-Ih-3-carboxylic acid. CAS No. 155116-19-1. Molecular formula: 778.68. Mole weight: C62< / sub>H2< / sub>O2< / sub>. | |
| C60 Fullerene | C60 Fullerene. Group: Multi wall cnt. CAS No. 99685-96-8. Molecular formula: 720.64 g/mol. Mole weight: C60. >99.5%. | |
| C60MC12 | C60MC12. Group: Semiconducting materials carbon nano materials dye-sensitized solar cell (dssc) materials electronic materials organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: C60-fused N-Methylpyrrolidine-m-C12-phenyl. CAS No. 403483-19-2. Product ID: C60MC12. Molecular formula: 1022.18. Mole weight: C81H35N. CCCCCCCCCCCCC1=CC=CC (=C1) C2C34C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C8C7=C7C% 14=C8C8=C% 15C (=C% 13C8=C% 101) C1=C% 12C8=C% 10C1=C1C% 15=C% 14C% 12=C1C1=C% 10C% 10=C% 13C8=C% 11C8=C5C9=C3C (=C% 138) C3=C% 10C1=C1C% 12=C7C6=C1C43CN2C. InChI=1S / C81H35N / c1-3-4-5-6-7-8-9-10-11-12-14-19-15-13 -16-20 (17-19) 79-81-77-70-62-50-42-33-24-22-21-23-2 7 (24) 36-43-41-32 (23) 34-30-25 (21) 28-29-26 (22) 31-35 (33) 48 (50) 56-54-40 (31) 38 (29) 46-45-37 (28) 39 (30) 53-55-47 (34) 49 (41) 61-63-51 (43) 52 (44 (36) 42) 64 (62) 73 ( 77) 72 (63) 75-68 (61) 66 (55) 69-59 (53) 57 (45) 65-58 (46) 60 (54) 71 (67 (56) 70) 78 ( 81) 74 (65) 76 (69) 80 (75, 81) 18-82 (79) 2 / h13, 15-17, 79H, 3-12, 14, 18H2, 1-2H3. YDAHEEMFHYNKKQ-UHFFFAOYSA-N. >97.0%HPLC. | |
| C60MC12, 97% | C60MC12, 97%. Group: other glass and ceramic materials. CAS No. 403483-19-2. Molecular formula: 1022.1g/mol. Mole weight: C81H35N. CCCCCCCCCCCCC1=CC (=CC=C1) C2C34C5=C6C7=C8C5=C9C1=C5C% 10=C% 11C% 12=C% 13C% 10=C% 10C1=C8C1=C8C7=C7C% 14=C8C8=C% 15C (=C% 13C8=C% 101) C1=C% 12C8=C% 10C1=C1C% 15=C% 14C% 12=C1C1=C% 10C% 10=C% 13C8=C% 11C8=C5C9=C3C (=C% 138) C3=C% 10C1=C1C% 12=C7C6=C1C43CN2C. InChI= 1S / C81H35N / c1-3-4-5-6-7-8-9-10-11-12-14-19-15-13 -16-20 (17-19) 79-81-77-70-62-50-42-33-24-22-21-23-2 7 (24) 36-43-41-32 (23) 34-30-25 (21) 28-29-26 (22) 31-35 (33) 48 (50) 56-54-40 (31) 38 (29) 46-45-37 (28) 39 (30) 53-55-47 (34) 49 (41) 61-63-51 (43) 52 (44 (36) 42) 64 (62) 73 ( 77) 72 (63) 75-68 (61) 66 (55) 69-59 (53) 57 (45) 65-58 (46) 60 (54) 71 (67 (56) 70) 78 ( 81) 74 (65) 76 (69) 80 (75, 81) 18-82 (79) 2 / h13, 15-17, 79H, 3-12, 14, 18H2, 1-2H3. YDAHEEMFHYNKKQ-UHFFFAOYSA-N. | |
| C60 Pyrrolidine tris-acid | 97%. Uses: C60 pyrrolidine tris-acid may be used as a cathode buffer layer in solar cells. it may be used as a wetting layer in an organic photovoltaics.cpta can be used as a cathodic buffer that forms a conductive layer between the active layer and the electrode layer for the fabrication of polymeric solar cells and perovskite based solar cells. Group: Carbon nano materials. Pack Sizes: 100 mg. Molecular formula: 909.76 g/mol. | |
| C60 Pyrrolidine tris-acid ethyl ester | 97% (HPLC). Uses: C60 pyrrolidine tris-acid ethyl ester may be used to functionalize zno nanoparticles, to be used as a cathode buffer layer in solar cells. Group: Carbon nano materials. Pack Sizes: 250 mg. Molecular formula: 993.92 g/mol. | |
| C646 | Reversible cell permeable p300/CBP histone acetyltransferase (HAT) inhibitor. Specific inhibition to p300 (86%) compared to N-acetyltransferase, PCAF, GCN5, Rtt109, Sas or MOZ histone acetyltransferases (<10%). Cell growth inhibitor in melanoma and non-small-cell-lung (NSCL) human cancer cell lines. Group: Biochemicals. Alternative Names: (E)-4-(4-((5-(4,5-Dimethyl-2-nitrophenyl)furan-2-yl)-methylene)-3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzoic acid. Grades: Highly Purified. CAS No. 328968-36-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C24H19N3O6. US Biological Life Sciences. | Worldwide |
| C646 | C646 is an inhibitor for histone acetyltransferase, and inhibits p300 with a Ki of 400 nM. Preferentially selective for p300 versus other acetyltransferases. Synonyms: C646; C-646; C 646. Grades: >98%. CAS No. 328968-36-1. Molecular formula: C24H19N3O6. Mole weight: 445.42. | |
| C 646 | C 646. Group: Biochemicals. Grades: Purified. CAS No. 328968-36-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| C-646, HAT Inhibitor (4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1Hpyrazol- 1-yl]benzoic acid) | Potent and selective inhibitor of the histone acetyl transferase p300/CBP (Ki=400 nM ). Induces apoptosis in prostate cancer cells. Enhances fear extinction memory and synaptic plasticity in mice. Promotes tau deacetylation reducing levels of pathogenic p-tau. Cell permeable. Group: Biochemicals. Alternative Names: 4-[4-[[5-(4,5-Dimethyl-2-nitrophenyl)-2-furanyl]methylene]-4,5-dihydro-3-methyl-5-oxo-1Hpyrazol- 1-yl]benzoic acid. Grades: Highly Purified. CAS No. 328968-36-1. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| C6(6-azido) GalCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-galactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Galactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-20-8. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) GluCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-gluctosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Gluctosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-21-9. Molecular formula: C30H56N4O8. Mole weight: 600.79. | |
| C6(6-azido) LacCer | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Synonyms: D-lactosyl-β-1,1'-N-(6''-azidohexanoyl)-D-erythro-sphingosine; C6(6-azido) Lactosyl(β) Ceramide. Grades: >99%. CAS No. 2260670-19-5. Molecular formula: C36H66N4O13. Mole weight: 762.93. | |
| c6 Ceramide | Heterocyclic Organic Compound. CAS No. 124753-97-5. Molecular formula: C24H47NO3. Mole weight: 397.63. Purity: >98%. Catalog: ACM124753975. | |
| C6 Ceramide | C6 Ceramide (C6-Cer) is a short-chain, cell-permeable ceramide pathway activator with anticancer activity. C6 Ceramide-mediated miR-29b expression participates in the progression of multiple myeloma through suppressing the proliferation, migration and angiogenesis of endothelial cells by targeting Akt signal pathway. C6 Ceramide exhibits multiple anti-cancer properties including cell cycle arrest, Apoptosis , inhibition of tumor growth and enhances the effects of chemotherapy in drug-resistant cancer cells. C6-ceramide can be used as an adjuvant for chemotherapeutic agents, to enhance anti-tumor effects [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C6-Cer; N-Hexanoylsphingosine. CAS No. 124753-97-5. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19542. | |
| C6-Ceramide | C6-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]hexanamide; N-Hexanoy-D-sphingosine; N-Hexanoylsphingosine. Grades: Highly Purified. CAS No. 124753-97-5. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C24H47NO3. US Biological Life Sciences. | Worldwide |
| C6 Ceramide-13C2,d2 | A biologically active, cell permeable, but nonphysiologic ceramide analog. It stimulates protein phosphatase 2A at concentrations as low as 10 nM and activiates MAP kinase. It induces apoptosis and inhibits glycoproptein traffic by the secretory pathway. Group: Biochemicals. Alternative Names: N-Hexanoy-D-sphingosine-13C2,d2; N-Caproyl-D-sphingosine-13C2,d2; Caproyl Ceramide-13C2,d2. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide) | C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide). Group: Biochemicals. Alternative Names: N-Hexanoy-D-sphingosine; N-Caproyl-D-sphingosine; Caproyl Ceramide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C6 dihydroceramide | C6 dihydroceramide. Group: Biochemicals. Alternative Names: N-[ (1S, 2R) -2-Hydroxy-1- (hydroxymethyl) heptadecyl]hexanamide; N-Hexanoylsphinganine. Grades: Highly Purified. CAS No. 171039-13-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C24H49NO3. US Biological Life Sciences. | Worldwide |
| C6 Dihydroceramide (N-Hexanoylsphinganine) | May be used as a negative control for C6 Ceramide. Group: Biochemicals. Alternative Names: N-Hexanoylsphinganine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
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