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| Product | Description | |
|---|---|---|
| CMP-Pseudaminic acid | CMP-Pseudaminic acid is a compound of immense value, serving as a fundamental building block for the bioresearch and development of pseudaminic acid, a vital constituent of bacterial glycosylated proteins. By impeding enzymatic development, CMP-Pseudaminic acid reveals promising prospects for research of bacterial infections triggered by notorious pathogens like Campylobacter jejuni and Helicobacter pylori. Synonyms: CMP-Pse. Molecular formula: C22H32N5O15P. Mole weight: 637.49. |  |
| CMP-Sialic acid sodium salt | CMP-Sialic acid (CMP-Neu5Ac) sodium salt is an allosteric inhibitor of UDP-GlcNAc 2-epimerase. CMP-Sialic acid sodium salt provides a substrate for Golgi sialyltransferases. CMP-Sialic acid sodium salt is an important sugar nucleotide for biosynthesis of sialic acid and its conjugates [1]. Uses: Scientific research. Group: Natural products. Alternative Names: CMP-Neu5Ac sodium salt. CAS No. 1007117-62-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-112942A. |  |
| CMP-Sialic Acid Synthetase from Neisseria meningitidis group B, Recombinant | In enzymology, a N-acylneuraminate cytidylyltransferase (EC 2.7.7.43) is an enzyme that catalyzes the chemical reaction:CTP + N-acylneuraminate<-> diphosphate + CMP-N-acylneuraminate. Thus, the two substrates of this enzyme are CTP and N-acylneuraminate, whereas its two products are diphosphate and CMP-N-acylneuraminate. This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing nucleotide groups (nucleotidyltransferases). This enzyme participates in aminosugars metabolism. Applications: The enzyme has been utilized to synthesize cmp-sialic acid and its derivatives. Group: Enzymes. Synonyms: EC 2.7.7.43; N-acylneuraminate cytidylyltransferase; CMP-sialate pyrophosp. Enzyme Commission Number: EC 2.7.7.43. CAS No. 9067-82-7. Acid Synthetase. Activity: > 10 units/mg protein. Storage: -20°C. Form: , Supplied as a lyophilized powder containing Tris-HCl and NaCl. Source: E. coli BL21. Species: Neisseria meningitidis group B. EC 2.7.7.43; N-acylneuraminate cytidylyltransferase; CMP-sialate pyrophosphorylase; CMP-sialate synthase; cytidine 5'-monophosphosialic acid synthetase; CMP-Neu5Ac synthetase; CMP-NeuAc synthetase; acylneuraminate cytidyltransferase; CMP-N-acetylneuraminate synthetase; CMP-N-acetylneuraminate synthase; CMP-N-acetylneuraminic acid synthase; CMP- |  |
| CM SEPHAROSE | Heterocyclic Organic Compound. Alternative Names: CM SEPHAROSE;CM SEPHAROSE FAST FLOW;CM SEPHAROSE CATION EXCHANGER FAST FLOW;Sepharose CCF. CAS No. 102899-98-9. Catalog: ACM102899989. |  |
| CMX 001 | CMX 001 is an antiviral inhibitor, working against BK polymavirus replication in primary human urothelial cells.An alkoxyalkyl ester prodrug containing the synthetic, acyclic nucleoside monophosphate analog cidofovir linked, through its phosphonate group, to a lipid, 3-hexadecyloxy-1-propanol, with antiviral activity against double-stranded DNA viruses. Uses: Broad spectrum antiviral drug. Synonyms: CMX 001; CMX-001; CMX001; HDP-CDV; HDPCDV; Brincidofovir; [(2S)-1-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxypropan-2-yl]oxymethyl-(3-hexadecoxypropoxy)phosphinic acid. Grades: ≥98%. CAS No. 444805-28-1. Molecular formula: C27H52N3O7P. Mole weight: 561.70. | |
| c-Myc Inhibitor III, Mycro2 (5- (Thiophen-2-yl) -N- (thiophen-2-ylmethyl) -7- (trifluoromethyl) pyrazolo[1, 5-a]pyrimidine-2-carboxamide) | A cell-permeable pyrazolopyrimidine-carboxamide that selectively inhibits c-Myc-Max dimer DNA binding activity (IC50=23uM) by preventing c-Myc-Max heterodimer formation, while affecting Max, Jun, C/EBPa homodimers, or Jun-Fos heterodimer DNA binding only at much higher concentrations (IC50=>54uM). Shown to selectively inhibit c-Myc-Max-dependent transcription (by 77% against E-Box promoter-driven reporter transcription at 10uM), cancer proliferation, and anchorage-independent colony formation (Effective conc. 10-20uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| c-Myc Peptide | c-Myc Peptide Trifluoroacetate is a synthetic peptide corresponding to the C-terminal amino acids (410-419) of human c-myc protein, and participates in regulation of growth-related gene transcription. Synonyms: H-Glu-Gln-Lys-Leu-Ile-Ser-Glu-Glu-Asp-Leu-OH; L-alpha-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-alpha-glutamyl-L-alpha-glutamyl-L-alpha-aspartyl-L-leucine; L-Leucine, L-α-glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-; L-Leucine, N-[N-[N-[N-[N-[N-[N-[N2-(N2-L-α-glutamyl-L-glutaminyl)-L-lysyl]-L-leucyl]-L-isoleucyl]-L-seryl]-L-α-glutamyl]-L-α-glutamyl]-L-α-aspartyl]-; L-α-Glutamyl-L-glutaminyl-L-lysyl-L-leucyl-L-isoleucyl-L-seryl-L-α-glutamyl-L-α-glutamyl-L-α-aspartyl-L-leucine; c-Myc epitope tag; c-Myc-tag; cMYC tag (synthetic); Myc peptide; Myc-tag; Neuroblastoma suppressor of tumorigenicity 1 (human clone WO2014/074532-SEQID-317); Transcription factor c-myc (fragment); Transcription factor c-myc (synthetic C-terminal epitope). Grades: ≥95%. CAS No. 145646-22-6. Molecular formula: C51H86N12O21. Mole weight: 1203.30. | |
| c-Myc Peptide TFA | c-Myc Peptide (TFA) is a synthetic peptide corresponding to the C-terminal amino acids (410-419) of human c-myc protein, and participates in regulation of growth-related gene transcription. Uses: Scientific research. Group: Peptides. CAS No. 2918768-02-0. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P0312. | |
| Cn-AMP1 | Cn-AMP1 is an antimicrobial peptide produced by Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity against Gram-positive bacteria and Gram-negative bacteria. Synonyms: Antimicrobial peptide 1; Ser-Val-Ala-Gly-Arg-Ala-Gln-Gly-Met; Cocos nucifera antimicrobial peptide 1. Grades: >96%. CAS No. 1158169-22-2. Molecular formula: C34H61N13O12S. Mole weight: 876.01. | |
| Cn-AMP2 | Cn-AMP2 is an antimicrobial peptide found in Cocos nucifera (Coconut palm, green coconut water). It has antibacterial activity. Synonyms: Thr-Glu-Ser-Tyr-Phe-Val-Phe-Ser-Val-Gly-Met; Cn-AMP2 (Plant defensin); Antimicrobial peptide 2. Grades: ≥96%. CAS No. 1158169-23-3. Molecular formula: C59H83N11O18S. Mole weight: 1266.43. | |
| Cn-AMP3 | Cn-AMP3 is from Cocos nucifera. It has antimicrobial activity against Gram-positive bacteria B.subtilis (MIC=257 μg/ml) and S.aureus (MIC=274 μg/ml), and against Gram-negative bacteria E.coli (MIC=302 μg/ml) and P.aeruginosa (MIC=259 μg/ml). The activity of this series of peptides is Cn-AMP1 > Cn-AMP2 > Cn-AMP3. | |
| CNBzIm | Organic Light Emitting Diode (OLED). Alternative Names: 9-Phenyl-3,6-bis(4-(1-phenyl-1H-benzo[d]imidazol-2-yl)phenyl)-9H -carbazole. CAS No. 1258780-50-5. Molecular formula: C56H37N5. Mole weight: 779.93 g/mol. Catalog: ACM1258780505-1. | |
| Cnidilin | Cnidilin is a compound of the coumarin class found in the roots of Angelica dahurica. Cnidilin has the potential for the treatment of CNS diseases for its BBB permeability. Synonyms: Kinidilin; Isophellopterin; 9-methoxy-4-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one. Grades: >98%. CAS No. 14348-22-2. Molecular formula: C17H16O5. Mole weight: 300.31. | |
| Cnidilin | Botanical Source: Group: Biochemicals. Alternative Names: Isophellopterin, Knidilin. Grades: Plant Grade. CAS No. 14348-22-2. Pack Sizes: 10mg, 20mg. US Biological Life Sciences. | Worldwide |
| Cnidimol A | Phenols. CAS No. 103629-80-7. Molecular formula: C15H16O5. Mole weight: 276.28. Appearance: Powder. Purity: 0.98. IUPACName: 5,7-dihydroxy-6-[(Z)-4-hydroxy-3-methylbut-2-enyl]-2-methylchromen-4-one. Canonical SMILES: CC1=CC (=O)C2=C (C (=C (C=C2O1)O)CC=C (C)CO)O. Catalog: ACM103629807. | |
| Cnidium Extract (Ratio) | Cnidium Extract (Ratio). Group: Others. Purity: 4:1~20:1. Cnidium Extract (Ratio). Cat No: EXTW-065. | |
| Cnidium Monnieri Extract (Standard) | Cnidium monnieri is a leafy annual with flowers that grow in clusters. The seeds, which are also referred as she chuang zi or she chuang dze, are somewhat yellow in color and have a sweet smell. Cnidium is native to China, where it may be found growing on field edges, in ditches and waste places in most of the country. It also grows in Korea, Mongolia and Russia. Cnidium has been introduced to the United States (Oregon) and Europe. Applications: 1.it can increase sperm secretion, stimulate sexual desire and has aphrodisiac action.2.it can warm the kidney and relieve asthma.3.with the role of anti-trichomonas, there is great effect for common gynecological diseases of women. Group: Others. CAS No. 484-12-8. Purity: 10.0% Osthole HPLC. Mole weight: 244.29. Cnidium Monnieri Extract (Standard); 484-12-8; C15H16O3. Cat No: EXTW-022. | |
| Cnidium Monnieri P.E. 10:1 | Cnidium Monnieri P.E. 10:1. |  CA, FL & NJ |
| CNQX | CNQX. Group: Biochemicals. Grades: Purified. CAS No. 115066-14-3. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CNQX | CNQX, also known as FG9065, is a potent and competitive AMPA/kainate receptor antagonist and also antagonist at glycine modulatory site on NMDA receptor complex. Uses: Excitatory amino acid antagonists. Synonyms: 7-nitro-2,3-dioxo-1,4-dihydroquinoxaline-6-carbonitrile; 1,4-dihydro-2,3-dihydroxy-7-nitro-6-quinoxalinecarbonitrile; 6 Cyano 2,3 dihydroxy 7 nitroquinoxaline; 6 Cyano 7 nitroquinoxaline 2,3 dione; 6-Cyano-2,3-dihydroxy-7-nitroquinoxaline; 6-Cyano-7-nitroquinoxaline-2,3-dione; CNQX; FG 9065; FG-9065; FG9065. CAS No. 115066-14-3. Molecular formula: C9H4N4O4. Mole weight: 232.15. | |
| CNQX (6-Cyano-2,3-dihydroxy-7-nitroquinoxaline, FG-9065) | CNQX (6-Cyano-2,3-dihydroxy-7-nitroquinoxaline, FG-9065). Group: Biochemicals. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 50mg. Molecular Formula: C9H4N4O4, Molecular Weight: 232.2. US Biological Life Sciences. | Worldwide |
| CNQX (6-Cyano-7-nitroquinoxaline-2,3-dione, 6-Cyano-2,3-dihydroxy-7-nitro-quinoxaline) | A potent and competitive antagonist for AMPA/kainate receptors (Ki = 0.6-2.11uM for GluA1-4 and Ki = 1.3-5.3uM for different subtypes of Kainate receptors) and a negative allosteric modulator atnMDA receptor glycine binding site. Widely used for assessing the functional roles of neurotransmission mediated by glutamate receptors in both normal and abnormal brain functions. Group: Biochemicals. Grades: Highly Purified. CAS No. 115066-14-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CNQX disodium salt | The sodium salt form of CNQX, which is an AMPA/kainate antagonist and could be used in studies of neurological disorders or damage. Synonyms: 6-Cyano-7-nitroquinoxaline-2,3-dione disodium. Grades: ≥99% by HPLC. CAS No. 479347-85-8. Molecular formula: C9H2N4O4Na2. Mole weight: 276.12. | |
| CNQX disodium salt | CNQX disodium salt. Group: Biochemicals. Grades: Purified. CAS No. 479347-85-8. Pack Sizes: 1mg, 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CNS-1102 (N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine Hydrochloride, Cerestat, Aptiganel Hydrochloride, NMDA Antagonist V) | A non-competitive, subunit non-selective, potent antagonist fornMDA receptors (IC50 = 0.13, 0.068, 0.087, and 0.14uM for NR2A - D, respectively). Widely used as neuroprotective agent after acute traumatic brain injury and stroke in animal researches. Group: Biochemicals. Grades: Highly Purified. CAS No. 137159-92-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CNS-Penetrant Compound Library | A unique collection of 516 CNS-Penetrant compounds for high throughput screening (HTS) and high content screening (HCS); - Targets include Kinases, GPCR, and ion channels, etc. ; - Effective tool for drug screening in brain disorders, such as brain tumor, mental disorders, and neurodegenerative diseases, etc. ; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable and CNS penetrant; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L5900. Categories: CNS-Penetrant Compounds Libraries. |  |
| CNT Conductive Ink | CNT Conductive Ink. Group: Conductive ink/paste. CAS No. 308068-56-6. 99.9%. |  |
| CNT Dispersant AC | CNT Dispersant AC. Group: Nanotubes. | |
| CNT Dispersant AQ | CNT Dispersant AQ. Group: Nanotubes. | |
| CNT Multiwall | CNT Multiwall. Group: Multi wall cnt. CAS No. 308068-56-6. >99wt% (MWNT). | |
| CNT NH2 | CNT NH2. Group: Multi wall cnt. CAS No. 308068-56-6. >98% (Ultra High Purity MWNT). | |
| CNTs >90%, OD: 50-80nm / Carbon Nanotubes | CNTs >90%, OD: 50-80nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| CNTs >90%, OD: 8-15nm / Carbon Nanotubes | CNTs >90%, OD: 8-15nm / Carbon Nanotubes. Group: Multi wall cnt. Carbon nanotubes > 90wt%. | |
| CNTs/ABS | CNTs/ABS. Group: Carbon nano materials. | |
| CNTs-Epoxy composites | CNTs-Epoxy composites. Group: Carbon nano materials. | |
| CNTs/HDPE | CNTs/HDPE. Group: Carbon nano materials. | |
| CNTs/ Hiblack 40B2 | CNTs/ Hiblack 40B2. Group: Carbon nano materials. | |
| CNTs/HIPS | CNTs/HIPS. Group: Carbon nano materials. | |
| CNT Single Wall | CNT Single Wall. Group: Single wall cnt. CAS No. 308068-56-6. >90% (CNT Single Wall ). | |
| CNTs/LLDPE | CNTs/LLDPE. Group: Carbon nano materials. | |
| CNTs/PA6 | CNTs/PA6. Group: Carbon nano materials. | |
| CNTs/PC | CNTs/PC. Group: Carbon nano materials. | |
| CNTs/PP | CNTs/PP. Group: Carbon nano materials. | |
| CNX-1351 | CNX-1351 is a selective covalent Inhibitor of PI3K&alpha. In an end point assay, CNX-1351 potently inhibited PI3Kα and was 20-400 times less potent against β, γ, and &delta. CNX-1351 inhibit PI3Kα signaling in cells and shows prolonged inhibition consistent with a covalent mechanism of Action. CNX-1351 inhibits growth of cells dependent on PI3K&alpha. CNX-1351 also inhibits PI3Kα signaling in vivo and bonds to p110&alpha. Synonyms: CNX-1351; CNX 1351; CNX1351. Grades: 0.98. CAS No. 1276105-89-5. Molecular formula: C30H35N7O3S. Mole weight: 573.716. | |
| CNX-2006 | CNX-2006 is a potent and mutant-selective EGFR inhibitor with excellent in vitro activity in cells with activating EGFR mutations, as well as in cells harbouring the T790M mutation. CNX-2006 is the prototype for CO-1686, which is currently in a Phase I clinical trial for the treatment of EGFR-mutant lung cancer. Synonyms: CNX2006; CNX 2006; N-[3-[[2-[4-[[1-(2-fluoroethyl)azetidin-3-yl]amino]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide. Grades: 98%. CAS No. 1375465-09-0. Molecular formula: C26H27F4N7O2. Mole weight: 545.543. | |
| CNX-500 | CNX-500 is a probe consisting of a covalent Btk inhibitor (CC-292) chemically linked to biotin. CNX-500 retains inhibitory activity against Btk ( IC 50 of 0.5 nM) and the ability to form a covalent bond with Btk. CNX-500 has low inhibitory effects on kinase epidermal growth factor receptor, and upstream Src-family kinases including Syk and Lyn [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1202758-21-1. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-100338. | |
| CNX-774 | CNX-774 is a potent Btk inhibitor (IC50 < 1 nM). Synonyms: CNX-774; CNX 774; CNX774. CAS No. 1202759-32-7. Molecular formula: C26H22FN7O3. Mole weight: 499.49638. | |
| Co 101244 | Co 101244 is an N-methyl-D-aspartate NR2B subtype antagonist. Synonyms: 1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol; PD 174494; Ro 63-1908; Co 101244; PD 174494; Ro63-1908; Co101244; PD174494; Ro-63-1908; Co-101244. CAS No. 193359-26-1. Molecular formula: C21H27NO3. Mole weight: 341.45. | |
| Co 101244 hydrochloride | Co 101244 (PD 174494) hydrochloride is a NR2B-containing NMDA receptor antagonist [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PD 174494 hydrochloride. CAS No. 193356-17-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-107706. | |
| Co 101244 hydrochloride | Co 101244 hydrochloride, with strongly neuroprotective effect in vivo and in vitro, is an ifenprodil-like noncompetitive, highly selective antagonist of NR2B-containing NMDA receptors (IC5= 43 nM). Synonyms: 1-[2-(4-hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]piperidin-4-ol;hydrochloride; 4-hydroxy-N-(2-(4-hydroxyphenoxy)ethyl)-4-(4-methylbenzyl)piperidine; Co 101244; 193359-26-1 (Co 101244 free base); Co-101244; Co101244;PD 174494; PD-174494; PD174494. Grades: >98%. CAS No. 193356-17-1. Molecular formula: C21H27NO3.HCl. Mole weight: 377.91. | |
| Co 101244 hydrochloride | Co 101244 hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 193356-17-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Co 102862 | Co 102862. Group: Biochemicals. Grades: Purified. CAS No. 181144-66-1. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Co 102862 | Co 102862, also known as V102862, an orally active anticonvulsant with robust activity, is a potent, broad-spectrum state-dependent inhibitor of mammalian voltage-gated Na+ channels with ~ 80-fold higher affinity for inactivated Na+ channels compared to channels in the resting state. Synonyms: CO-102862; CO 102862; CO102862; [[4- (4-fluorophenoxy) phenyl]methylideneamino]urea; 4-(4-fluorophenoxy)benzaldehyde semicarbazone; Co 102862; Co-102862; FPhOBal semicarbazone; 181144-66-1; 2- (4- (4-Fluorophenoxy) benzylidene) hydrazinecarboxamide; Hydrazinecarboxamide, 2-[[4-(4-fluorophenoxy)phenyl]methylene]-. Grades: >99 %. CAS No. 181144-66-1. Molecular formula: C14H12FN3O2. Mole weight: 273.26. | |
| CO 1686 | CO 1686. Group: Biochemicals. Alternative Names: N- [3- [ [2- [ [4- (4-Acetyl-1-piperazinyl) -2-methoxyphenyl] amino] -5- (trifluoromethyl) -4-pyrimidinyl] amino] phenyl] -2-propenamide. Grades: Highly Purified. CAS No. 1374640-70-6. Pack Sizes: 10mg, 50mg, 100mg. Molecular Formula: C27H28F3N7O3, Molecular Weight: 555.55. US Biological Life Sciences. | Worldwide |
| CO-1686 hydrobromide | CO-1686 hydrobromide is the hydrobromide salt form of CO-1686. CO-1686, also called as Rociletinib, is an oral tyrosine kinase inhibitor that irreversibly and selectively inhibits mutation of EGFR for treating Non-small cell lung cancer.Non-small cell lun. Synonyms: N-[3-[[2-[4-(4-acetylpiperazin-1-yl)-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]phenyl]prop-2-enamide;hydrobromide CO-1686 (hydrobromide) CO-1686 hydrobromide HY-15729A CS-5247 KB-310894 1446700-26-0. CAS No. 1446700-26-0. Molecular formula: C27H29BrF3N7O3. Mole weight: 636.46. | |
| Co3O4 | Co3O4. Group: Oxides nanoparticles. 99%. | |
| CoA-disulfide reductase | A flavoprotein. Not identical with EC 1.8.1.6 (cystine reductase), EC 1.8.1.7 (glutathione-disulfide reductase) or EC 1.8.1.13 (bis-γ-glutamylcystine reductase). The enzyme from the bacterium Staphylococcus aureus has a strong preference for NADPH, while the bacterium Bacillus megaterium contains both NADH and NADPH-dependent enzymes. Group: Enzymes. Synonyms: CoA-disulfide reductase (NADH2); NADH2:CoA-disulfide oxidoreductase; CoA:NAD+ oxidoreductase (misleading); CoADR; coenzyme A disulfide reductase. Enzyme Commission Number: EC 1.8.1.14. CAS No. 206770-55-0. 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-1640; CoA-disulfide reductase; EC 1.8.1.14; 206770-55-0; CoA-disulfide reductase (NADH2); NADH2:CoA-disulfide oxidoreductase; CoA:NAD+ oxidoreductase (misleading); CoADR; coenzyme A disulfide reductase. Cat No: EXWM-1640. | |
| CoA-glutathione reductase | A flavoprotein. The substrate is a mixed disulfide. May be identical to EC 1.8.1.9, thioredoxin-disulfide reductase. Group: Enzymes. Synonyms: coenzyme A glutathione disulfide reductase; NADPH-dependent coenzyme A-SS-glutathione reductase; coenzyme A disulfide-glutathione reductase; NADPH2:CoA-glutathione oxidoreductase. Enzyme Commission Number: EC 1.8.1.10. CAS No. 37256-33-0. 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-1636; CoA-glutathione reductase; EC 1.8.1.10; 37256-33-0; coenzyme A glutathione disulfide reductase; NADPH-dependent coenzyme A-SS-glutathione reductase; coenzyme A disulfide-glutathione reductase; NADPH2:CoA-glutathione oxidoreductase. Cat No: EXWM-1636. | |
| Coagulation and Anticoagulation Compound Library | A unique collection of 154 procoagulation and anticoagulation related compounds for high throughput screening (HTS) and high content screening (HCS); - Structurally diverse, medicinally active, and cell permeable; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - NMR and HPLC/LCMS validated to ensure high purity and quality. Uses: Scientific use. Product Category: L7500. Categories: Coagulation and Anticoagulation Compounds Libraries. | |
| Coagulation Factor Calibrator Plasma | The Coagulation Factor Calibrator Plasma is a lyophilized reference plasma intended for use in the calibration of Antigen assays for factor II, factor VII, factor X, factor XI, factor XIII, Protein C, Protein S, Antithrombin III, von Willebrand Factor and fibrinogen by ELISA. It is prepared from a pool of normal citrated human plasma collected from a minimum of 20 donors, buffered with HEPES and stabilizers and lyophilized. Group: Biologicals. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Coagulation Factor II Inhibitor Plasma, Mild (FIP) | Factor Inhibitor Plasma Products: Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| coagulation factor IXa | A chymotrypsin homologue, and one of the γ-carboxyglutamic acid-containing blood coagulation factors. The proenzyme factor IX is activated by factor XIa. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: activated Christmas factor; blood-coagulation factor IXa; activated blood-coagulation factor IX; autoprothrombin II; blood platelet cofactor II; activated blood coagulation factor XI. Enzyme Commission Number: EC 3.4.21.22. CAS No. 37316-87-3. 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-4122; coagulation factor IXa; EC 3.4.21.22; 37316-87-3; activated Christmas factor; blood-coagulation factor IXa; activated blood-coagulation factor IX; autoprothrombin II; blood platelet cofactor II; activated blood coagulation factor XI. Cat No: EXWM-4122. | |
| Coagulation Factor IX Inhibitor Plasma, Mild (FIP), Lyophilized | Factor Inhibitor Plasma Products: Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| coagulation factor VIIa | Formed from the precursor factor VII. The cattle enzyme is more readily inhibited by diisopropyl fluorophosphate than the human. In peptidase family S1 (trypsin family). Group: Enzymes. Synonyms: blood-coagulation factor VIIa; activated blood coagulation factor VII. Enzyme Commission Number: EC 3.4.21.21. CAS No. 65312-43-8. 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-4121; coagulation factor VIIa; EC 3.4.21.21; 65312-43-8; blood-coagulation factor VIIa; activated blood coagulation factor VII. Cat No: EXWM-4121. | |
| COAGULATION FACTOR VIIA, HUMAN | Heterocyclic Organic Compound. Alternative Names: RECOMBINANT HUMAN FACTOR VIIA;NATIVE HUMAN FACTOR VIIA;FACTOR VIIA;FACTOR VIIA, HUMAN;COAGULATION FACTOR VIIA;COAGULATION FACTOR VIIA, HUMAN;COAGULATION FACTOR VIIA, HUMAN PLASMA;EC: 3.4.21.2. CAS No. 102786-61-8. Catalog: ACM102786618. | |
| Coagulation Factor VIII Inhibitor Plasma, Mild (FIP) | Coagulation Factor Inhibitor Plasmas (FIPs) are produced from normal human plasmas from which specific factors have been removed by selective affinity immuno-adsorption and an antibody inhibitory to the specific factor is added to provide neutralizing activity. These products can be used as a substitute for plasmas from patients that have developed neutralizing antibodies to coagulation factors. All of these products are intended for research use only. Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Coagulation Factor VIII Inhibitor Plasma, Moderate (FIP) | Factor Inhibitor Plasma Products: Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Coagulation Factor VIII Inhibitor Plasma, Severe (FIP) | Factor Inhibitor Plasma Products: Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Coagulation Factor VII Inhibitor Plasma, Mild (FIP) | Coagulation Factor Inhibitor Plasmas (FIPs) are produced from normal human plasmas from which specific factors have been removed by selective affinity immuno-adsorption and an antibody inhibitory to the specific factor is added to provide neutralizing activity. These products can be used as a substitute for plasmas from patients that have developed neutralizing antibodies to coagulation factors. All of these products are intended for research use only. Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Coagulation Factor VII Inhibitor Plasma, Moderate (FIP) | Coagulation Factor Inhibitor Plasmas (FIPs) are produced from normal human plasmas from which specific factors have been removed by selective affinity immuno-adsorption and an antibody inhibitory to the specific factor is added to provide neutralizing activity. These products can be used as a substitute for plasmas from patients that have developed neutralizing antibodies to coagulation factors. All of these products are intended for research use only. Group: Biologicals. Grades: Affinity Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
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