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| Product | Description | |
|---|---|---|
| C2 Adamantanyl Glucosylceramide (d18:1/2:0) | C2 Adamantanyl glucosylceramide (AdaGluCer) is a bioactive sphingolipid. It increases levels of glycosphingolipids in Vero cells at low concentrations (≤20 μM) but decreases them at high concentrations (≥40 μM). Pretreatment of microsomes with AdaGluCer increases production of adamantanyl lactosylceramide (AdaLacCer) and reduces synthesis of LacCer from exogenous GlcCer. AdaGluCer inhibits glucocerebrosidase activity in vitro in a pH-dependent manner. Synonyms: N-(1-Adamantaneacetyl) Glucosylceramide; Adamantanyl GluCer(d18:1/2:0); Adamantanyl Glucosylceramide (d18:1/2:0); AdaGluCer(d18:1/2:0). Grade: ≥98%. Molecular formula: C36H61NO8. Mole weight: 635.87. |  |
| C2C12 Nuclear Extract, Differentiated (Muscle, Myoblast) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. |  Worldwide |
| C2C12 Nuclear Extract, Undifferentiated (Muscle, Myoblast) | Permanent murine cell lines of fast and slow skeletal myocyte derivation. Group: Biologicals. Grades: Lysate. Pack Sizes: 200ug. US Biological Life Sciences. | Worldwide |
| C2C12 Transfection Reagent | Transfection Reagent for C2C12 Monocyte Macrophage Cells. Optimized transfection protocol provided for transfection of siRNA, DNA, mRNA, and microRNA. Transfection Reagents. Transfection Enhancer. Complex Condenser. Uses: Transfection of DNA, RNA, protein and small molecules. Product ID: 6344. |  Nevada, Texas, USA |
| C2,C8-Dimethyladenosine | C2,C8-Dimethyladenosine, a nucleoside derivative prevalently employed in the biomedical sector, assumes a critical function in the amalgamation of innovative pharmaceuticals for the purpose of combating diverse ailments. Its profound attributes render it a coveted asset for both researchers and pharmaceutical firms engaged in the exploration and advancement of medicinal remedies. Molecular formula: C12H17N5O4. Mole weight: 295.30. | |
| 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 | C2-Ceramide is a potent modulator of cell proliferation and differentiation and it has been found to activate protein phosphatase-1 (PP1) and PP2A, as well as ceramide-activated protein phosphatase (CAPP) in vitro. Synonyms: N-acetoyl-D-erythro-sphingosine; N-(acetoyl)-sphing-4-enine; Cer(d18:1/2:0); N-(acetyl)-ceramide; Acetamide, N-(2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl)-, (R-(R*,S*-(E)))-; D-erythro-N-acetyl-sphingosine; C2 Ceramide (d18:1/2:0); N-Acetylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; Acetyl Ceramide. Grade: ≥98% by HPLC. CAS No. 3102-57-6. Molecular formula: C20H39NO3. Mole weight: 341.53. | |
| c2 Ceramide-1-phosphate | c2 Ceramide-1-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2 Ceramide-1-phosphate;N-Acetylsphingosine-1-phosphate;N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 151729-55-4. Molecular formula: C20H40NO6P. Mole weight: 421.508462 [g/mol]. Purity: 0.96. IUPACName: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)C)O. Product ID: ACM151729554. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 (d14:1/2:0) | C2 Ceramide (d14:1/2:0) is a component used to diagnose diseases associated with COX2 overexpression. It shows strong binding activity to COX2 protein. (Extracted from patent WO2019235824A1). Synonyms: N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-tridecen-1-yl]-acetamide; N-[(2S,3R,4E)-1,3-Dihydroxy-4-tetradecen-2-yl]acetamide; Cer(d14:1/2:0); N-acetyl-D-erythro-Sphingosine C14. Grade: ≥95%. CAS No. 2097561-20-9. Molecular formula: C16H31NO3. Mole weight: 285.42. | |
| 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 |
| c-[3-(2-Methoxy-phenyl)-isoxazol-5-yl]-methylamine | c-[3-(2-Methoxy-phenyl)-isoxazol-5-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-[3-(2-METHOXY-PHENYL)-ISOXAZOL-5-YL]-METHYLAMINE;{[3-(2-methoxyphenyl)isoxazol-5-yl]methyl}amine hydrochloride;1-[3-(2-methoxyphenyl)isoxazol-5-yl]methanamine. Product Category: Heterocyclic Organic Compound. CAS No. 543713-31-1. Molecular formula: C11H12N2O2. Mole weight: 204.23. Product ID: ACM543713311. Alfa Chemistry ISO 9001:2015 Certified. | |
| C34 | C34 is a TLR4 inhibitor. Synonyms: C 34; C-34; TLR4-IN-C34; 1-Methylethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranoside; α-D-Glucopyranoside, 1-methylethyl 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Isopropyl 3,4,6-tri-O-acetyl-α-D-GlcNAc; Toll-Like Receptor 4-C34; TLR-C 34; TLR-C34; Isopropyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside 3,4,6-triacetate; Isopropyl 2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-α-D-glucopyranoside. Grade: ≥98%. CAS No. 40592-88-9. Molecular formula: C17H27NO9. Mole weight: 389.40. | |
| C34 | C34. Group: Biochemicals. Grades: Purified. CAS No. 40592-88-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥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. | |
| C3a 70-77 acetate | C3A (70-77), an octapeptide corresponding to the COOH terminal of C3A, shows C3a specificity and 1-2% bioactivity. Molecular formula: C37H65N13O12. Mole weight: 883.99. | |
| 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. Grade: ≥ 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. Grade: ≥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. Grade: ≥ 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-Chloro-phenyl)-c-phenyl-methylamine hydrochloride | c-(3-Chloro-phenyl)-c-phenyl-methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3-chlorophenyl)(phenyl)methanamine hydrochloride, 5267-37-8, AC1Q3CTY, SureCN7102269, CTK8E0946, MolPort-016-633-807, MCULE-2096918934, EN300-43197, C-(3-Chloro-phenyl)-C-phenyl-methylamine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 5267-37-8. Molecular formula: C13H12ClN.ClH. Mole weight: 254.159. Purity: 0.96. IUPACName: (3-chlorophenyl)-phenylmethanamine;hydrochloride. Canonical SMILES: C1=CC=C(C=C1)C(C2=CC(=CC=C2)Cl)N.Cl. Product ID: ACM5267378. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: ≥ 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; 3-(Bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-(bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl ester; Spacer-C3 CEP; Spacer-C3 Phosphoramidite; 3-(Bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropyl phosphoramidite. Grade: ≥98.0%. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. | |
| c-[4-(3-Fluorophenyl)-tetrahydro-pyran-4-yl]-methylamine | c-[4-(3-Fluorophenyl)-tetrahydro-pyran-4-yl]-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: [4-(3-fluorophenyl)oxan-4-yl]methanamine, 1-[4-(3-FLUOROPHENYL)TETRAHYDRO-2H-PYRAN-4-YL]METHANAMINE, 943109-41-9, AC1Q53QJ, Ambcb4027547, SureCN2702974, AGN-PC-01KY89, CTK5H6353, MolPort-002-683-099, SBB085483, AKOS000112598, AG-H-89388, MCULE-5878888586, KB-217299, EN300-54049, [4-(3-fluorophenyl)-2H-3,4,5,6-tetrahydropyran-4-yl]methylamine. Product Category: Heterocyclic Organic Compound. CAS No. 943109-41-9. Molecular formula: C12H16FNO. Mole weight: 209.259943 [g/mol]. Purity: 0.96. IUPACName: [4-(3-fluorophenyl)oxan-4-yl]methanamine. Canonical SMILES: C1COCCC1(CN)C2=CC(=CC=C2)F. Density: 1.106g/cm³. Product ID: ACM943109419. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| c-(4-Chlorophenyl)-c-pyridin-4-yl-methylamine | c-(4-Chlorophenyl)-c-pyridin-4-yl-methylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine, 883548-16-1, AC1MKHVF, BAS 08766944, Ambcb4003401, SureCN3051353, CTK6G9305, MolPort-002-013-377, AKOS000248982, AG-B-18061, (4-chlorophenyl)-pyridin-4-ylmethanamine, AK105462, (4-chlorophenyl)(pyridin-4-yl)methanamine, C-(4-Chloro-phenyl)-C-pyridin-4-yl-methylamine 2HCl salt. Product Category: Heterocyclic Organic Compound. CAS No. 883548-16-1. Molecular formula: C12H11ClN2. Mole weight: 218.69. Purity: 0.96. IUPACName: (4-chlorophenyl)-pyridin-4-ylmethanamine. Canonical SMILES: C1=CC(=CC=C1C(C2=CC=NC=C2)N)Cl. Density: 1.225g/cm³. Product ID: ACM883548161. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| c-(4'-Fluoro-biphenyl-4-yl)-methylamine hydrochloride | c-(4'-Fluoro-biphenyl-4-yl)-methylamine hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 518357-40-9, AGN-PC-01NOS5, CHEMBL2403805, CTK8E0949, AR2006, 4-(4-FLUOROPHENYLBENZYLAMINE HCL, [4-(4-Fluorophenyl)phenyl]methylamine hydrochloride, [1,1-Biphenyl]-4-methanamine, 4-fluoro-, hydrochloride, C-(4-FLUORO-BIPHENYL-4-YL)-METHYLAMINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 518357-40-9. Molecular formula: C13H13ClFN. Mole weight: 237.7. Purity: 0.96. IUPACName: [4-(4-fluorophenyl)phenyl]methanamine;hydrochloride. Canonical SMILES: C1=CC(=CC=C1CN)C2=CC=C(C=C2)F.Cl. Density: 1.124g/cm³. Product ID: ACM518357409. Alfa Chemistry ISO 9001:2015 Certified. | |
| c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride | c-(4-Methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 889939-88-2, Ambcb4003415, CTK8E0959, MolPort-003-991-669, AKOS015845711, C-(4-Methoxyphenyl)-C-pyridin-4-yl, I05-1666, (4-methoxyphenyl)(pyridin-4-yl)methanamine dihydrochloride, C-(4-Methoxyphenyl)-C-pyridin-4-yl methylamine dihydrochloride, c-(4-methoxy-phenyl)-c-pyridin-4-yl-methylamine dihydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 889939-88-2. Molecular formula: C13H16Cl2N2O. Mole weight: 287.19. Purity: 0.96. IUPACName: (4-methoxyphenyl)-pyridin-4-ylmethanamine;dihydrochloride. Canonical SMILES: COC1=CC=C(C=C1)C(C2=CC=NC=C2)N.Cl.Cl. Density: 1.124g/cm³. Product ID: ACM889939882. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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. Grade: ≥98%. CAS No. 192718-06-2. Molecular formula: C17H8FNO3. Mole weight: 293.3. | |
| C545T | C545T. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-(benzo[d]thiazol-2-yl)-1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11(5H)-one. Product Category: Organic Light Emitting Diode (OLED). CAS No. 155306-71-1. Molecular formula: C26H26N2O2S. Mole weight: 430.56 g/mol. Purity: 95%+. IUPACName: 5-(1,3-benzothiazol-2-yl)-10,10,16,16-tetramethyl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one. Canonical SMILES: CC1(CCN2CCC(C3=C4C(=CC1=C32)C=C(C(=O)O4)C5=NC6=CC=CC=C6S5)(C)C)C. Density: 1.33 ± 0.1 g/ml. Product ID: ACM155306711. Alfa Chemistry ISO 9001:2015 Certified. Categories: C 545T, C5H5Tl. | |
| 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). Grade: ≥95%. CAS No. 1816940-05-2. Molecular formula: C350H578N108O107S8. Mole weight: 8267.63. | |
| C5a (His-Tag) from mouse | recombinant, expressed in E. coli, ?95% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| 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-COOH-SAM | C60-COOH-SAM. Uses: Designed for use in research and industrial production. Product Category: Organic Photovoltaic (OPV). CAS No. 631918-72-4. Product ID: ACM631918724. Alfa Chemistry ISO 9001:2015 Certified. | |
| c60 Derivatives | c60 Derivatives. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C60 DERIVATIVES;ICMA 97% (HPLC). Product Category: Organic & Printed Electronics. CAS No. 186682-36-0. Product ID: ACM186682360-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| C60 DERIVATIVES | C60 DERIVATIVES. CAS No. 175696-19-2. Product ID: 1-01266. |  |
| C60 DERIVATIVES | C60 DERIVATIVES. CAS No. 175696-18-1. Product ID: 1-01267. | |
| C60 DERIVATIVES | C60 DERIVATIVES. CAS No. 166827-95-8. Product ID: 1-01268. | |
| C60 DERIVATIVES | C60 DERIVATIVES. CAS No. 151872-44-5. Product ID: 1-01270. | |
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