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| Product | Description | |
|---|---|---|
| Crotethamide | Analgesic; combination as respiratory stimulant. Group: Biochemicals. Alternative Names: N-[1-[ (Dimethylamino) carbonyl]propyl]-N-ethyl-. Grades: Highly Purified. CAS No. 6168-76-9. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Crotocin | It is produced by the strain of Cephalosporium crotocinigenum. It has the fungal activity of anti-cryptococcus neoforme, candida albicans, Tinea trichoderma of brewer's yeast, and can be inactivated by blood. Synonyms: Antibiotic T; 4-Isocrotonyloxy-7,8-epoxyscirp-9-ene; Trichothec-9-en-4-beta-ol, 7-beta,8-beta:12,13-diepoxy-, crotonate, (Z)-; Trichothec-9-en-4-ol, 7,8:12,13-diepoxy-, (2Z)-2-butenoate, (4beta,7beta,8beta)-. CAS No. 21284-11-7. Molecular formula: C19H24O5. Mole weight: 332.39. |  |
| Crotonaldehyde acetal | Crotonaldehyde acetal. Alternative Names: (E)-but-2-ene-1,1-diol. CAS No. 10602-34-3. Purity: >95.0%. Product ID: FFC-AR-10602343. Molecular formula: C8H16O2. Mole weight: 144.21. IUPAC Name: 1,1-diethoxybut-2-ene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Crotonaldehyde-d3 | Crotonaldehyde-d3 is an isotopic analog of Crotonaldehyde (C818650), an α β-unsaturated aldehyde and an alkylating agent that is commonly found in tobacco smoke and some foods. Crotonaldehyde is also a known mutagen and carcinogen. Group: Biochemicals. Grades: Highly Purified. CAS No. 1093746-35-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C4H3D3O, Molecular Weight: 73.11. US Biological Life Sciences. | Worldwide |
| Crotonaldehyde,daih derivative | Crotonaldehyde,daih derivative. Alternative Names: Crotonaldehyde, DAIH derivative, 3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one, 2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone, 103480-19-9. CAS No. 103480-19-9. Purity: 96%. Product ID: ACM103480199. Molecular formula: C27H22N2O2. Mole weight: 406.48. IUPAC Name: (3Z)-3-[(E)-[(E)-but-2-enylidene]hydrazinylidene]-2-(2,2-diphenylacetyl)inden-1-one. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonaldehyde(dnph derivative) | Crotonaldehyde(dnph derivative). CAS No. 1527-96-4. Product ID: ACM1527964. Molecular formula: C10H10N4O4. Mole weight: 250.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid | Crotonic acid. Alternative Names: (2E)-2-Butenoic acid. CAS No. 107-93-7. Purity: 98%. Product ID: ACM107937. Molecular formula: C4H6O2. Mole weight: 86.09. IUPAC Name: (E)-But-2-enoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid | Crotonic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 107-93-7. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. US Biological Life Sciences. | Worldwide |
| Crotonic Acid | Crotonic Acid. CAS No. 107-93-7. |  Pennsylvania PA |
| Crotonic Acid | Crotonic acid appears as a white crystalline solid. Shipped as either a solid or liquid. Soluble in water and less dense than water. Corrosive to metals and tissue.;DryPowder;Solid;Solid;WHITE-TO-YELLOW CRYSTALS WITH PUNGENT ODOUR.;Off-white powder; Harsh, pungent, acrylic odour. Molecular formula: C4H6O2;CH3-CH=CH-COOH;C4H6O2;C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: (E)-but-2-enoic acid. SMILES: CC=CC(=O)O. InChI: InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H,1H3,(H,5,6)/b3-2+. |  |
| Crotonic acid,3-hydroxydithio-,(Z)-(8ci) | Crotonic acid,3-hydroxydithio-,(Z)-(8ci). CAS No. 17666-68-1. Product ID: ACM17666681. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid anhydride | Crotonic acid anhydride. Group: Biochemicals. Alternative Names: 2-Butenoic acid. Grades: Highly Purified. CAS No. 3724-65-0. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C4H6O2. US Biological Life Sciences. | Worldwide |
| Crotonic acid sec-butyl ester | Crotonic acid sec-butyl ester. Alternative Names: sec-Butylcrotonate, sec-Butyl Crotonate, Crotonic acid, sec-butyl ester, Crotonic Acid sec-Butyl Ester, Sec-butyl (2E)-2-butenoate, MolPort-000-883-926, MolPort-001-781-986, c1184, 2-Butenoic acid, 1-methylpropyl ester, 2-Butenoic acid, 1-methylpropyl ester, (E)-, CID5366041, S14-1217, 10371-45-6, 44917-51-3. CAS No. 10371-45-6. Purity: 96%. Product ID: ACM10371456. Molecular formula: C8H14O2. Mole weight: 142.2. IUPAC Name: butan-2-yl (E)-but-2-enoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonic acid isopropyl ester | Crotonic acid isopropyl ester. CAS No. 18060-77-0. Product ID: ACM18060770. Molecular formula: C7H12O2. Mole weight: 128.169 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| crotonobetainyl-CoA hydratase | The enzyme is also able to use crotonyl-CoA as substrate, with low efficiency. Group: Enzymes. Synonyms: CaiD; L-carnityl-CoA dehydratase. Enzyme Commission Number: EC 4.2.1.149. 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-4990; crotonobetainyl-CoA hydratase; EC 4.2.1.149; CaiD; L-carnityl-CoA dehydratase. Cat No: EXWM-4990. |  |
| Crotonoside | Crotonoside. Group: Biochemicals. Alternative Names: 2-Hydroxyadenosine. Grades: Plant Grade. CAS No. 1818-71-9. Pack Sizes: 20mg. Molecular Formula: C10H13N5O5, Molecular Weight: 283.241. US Biological Life Sciences. | Worldwide |
| Crotonoyl Chloride (cis- and trans- mixture) | Crotonoyl Chloride (cis- and trans- mixture). Alternative Names: Crotonic Acid Chloride (cis- and trans- mixture). CAS No. 10487-71-5. Purity: >95%. Product ID: ALCFA10487715. Molecular formula: C4H5ClO. Mole weight: 104.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crotonoyl coenzyme A trilithium salt | Crotonoyl coenzyme A trilithium salt. Applications: A substrate analogue for kinetic studies on β-hydroxyacyl-acyl carrier protein (acp) dehydratase (fabz). Group: Coenzymes. Synonyms: trans-2-Butenoyl coenzyme A trilithium salt. Purity: ≥90%. Mole weight: 853.41. trans-2-Butenoyl coenzyme A trilithium salt; Crotonoyl coenzyme A trilithium salt. Cat No: COEC-031. | |
| Crotonyl alcohol | Crotonyl alcohol. Group: Biochemicals. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C4H8O. US Biological Life Sciences. | Worldwide |
| Crotonyl chloride | Crotonyl chloride. Alternative Names: 2-Butenoyl chloride;2-butenoylchloride;but-2-enoylchloride;TRANS-2-BUTENOYL CHLORIDE;CROTONYL CHLORIDE;CROTONOYL CHLORIDE;CROTONIC ACID CHLORIDE;E-CROTONYL CHLORIDE. CAS No. 10487-71-5. Product ID: ACM10487715. Molecular formula: C4H5ClO. Mole weight: 104.53. Alfa Chemistry - ISO 9001:32057 Certified. | |
| crotonyl-CoA carboxylase/reductase | The reaction is catalysed in the reverse direction. This enzyme, isolated from the bacterium Rhodobacter sphaeroides, catalyses (E)-but-2-enoyl-CoA-dependent oxidation of NADPH in the presence of CO2. When CO2 is absent, the enzyme catalyses the reduction of (E)-but-2-enoyl-CoA to butanoyl-CoA, but with only 10% of maximal activity (relative to (E)-but-2-enoyl-CoA carboxylation). Group: Enzymes. Synonyms: CCR; crotonyl-CoA reductase (carboxylating). Enzyme Commission Number: EC 1.3.1.85. 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-1354; crotonyl-CoA carboxylase/reductase; EC 1.3.1.85; CCR; crotonyl-CoA reductase (carboxylating). Cat No: EXWM-1354. | |
| crotonyl-CoA reductase | Catalyses the reaction in the reverse direction. This enzyme from Streptomyces collinus is specific for (E)-but-2-enoyl-CoA, and is proposed to provide butanoyl-CoA as a starter unit for straight-chain fatty acid biosynthesis. Group: Enzymes. Synonyms: butyryl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; CCR. Enzyme Commission Number: EC 1.3.1.86. 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-1355; crotonyl-CoA reductase; EC 1.3.1.86; butyryl-CoA dehydrogenase; butyryl dehydrogenase; unsaturated acyl-CoA reductase; ethylene reductase; enoyl-coenzyme A reductase; unsaturated acyl coenzyme A reductase; butyryl coenzyme A dehydrogenase; short-chain acyl CoA dehydrogenase; short-chain acyl-coenzyme A dehydrogenase; 3-hydroxyacyl CoA reductase; butanoyl-CoA:(acceptor) 2,3-oxidoreductase; CCR. Cat No: EXWM-1355. | |
| Crotyl Alcohol | Crotyl Alcohol. Group: Biochemicals. Alternative Names: 2-Buten-1-ol; 1-Hydroxy-2-butene; 2-Butenyl Alcohol; 3-Methylallyl Alcohol; Crotonol; Crotonyl Alcohol; NSC 17480. Grades: Highly Purified. CAS No. 6117-91-5. Pack Sizes: 5g. Molecular Formula: C4H8O, Molecular Weight: 72.11. US Biological Life Sciences. | Worldwide |
| Crotyl bromide | Crotyl bromide. CAS No. 4784-77-4. Molecular formula: C4H7Br. Mole weight: 135g/mol. IUPAC Name: 1-bromobut-2-ene. SMILES: CC=CCBr. InChI: InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H,4H2,1H3. | |
| Crotyl Mercaptan | Crotyl Mercaptan. Group: Biochemicals. Alternative Names: 2-Butene-1-thiol. Grades: Highly Purified. CAS No. 5954-72-3. Pack Sizes: 50mg. Molecular Formula: C?H?S, Molecular Weight: 88.17. US Biological Life Sciences. | Worldwide |
| Crotylpalladium chloride dimer | Crotylpalladium chloride dimer. Alternative Names: (2-Butenyl)chloropalladium dimer, Di-2-butenyldipalladium dichloride, Dichlorobis(1-methylallyl)dipalladium, 12081-22-0, Di-|Eth-Crotylpalladium chloride, CROTYLPALLADIUM CHLORIDE DIMER, DI-PI-CROTYLPALLADIUM CHLORIDE, SC10504, Bis[(1,2,3-|C)-2-buten-1-yl]di-|I-chlorodi-palladiumdi-|Eth-crotylpalladium chloride, BIS[(1,2,3-ETA)-2-BUTEN-1-YL]DI-MU-CHLORODI-PALLADIUMDI-PI-CROTYLPALLADIUM CHLORIDE. CAS No. 12081-22-0. Purity: 96%. Product ID: ACM12081220. Molecular formula: C8H14Cl2Pd2. Mole weight: 393.94. IUPAC Name: (E)-but-2-ene;chloropalladium(1+). Alfa Chemistry - ISO 9001:32057 Certified. | |
| Crovalimab | Crovalimab (SKY59; RO7112689) is a novel humanized antibody against C5 in a pH-dependent manner with KDs of 15.2?nM and 16.8 μM at pH 7.4 and 5.8, respectively. Crovalimab binds human FcRn with great affinity (KD: 17 μM at pH 6.0). Crovalimab can block cleavage of C5 by the C5 convertase and inhibite the activity of a C5 variant (p.Arg885His). Crovalimab inhibits C5b-9 formation significantly in all three complement pathways, the classical pathway (CP), lectin pathway (LP), and alternative pathway (AP). Crovalimab has the potential for paroxysmal nocturnal hemoglobinuria (PNH) and complement-mediated diseases research[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SKY59; RO7112689; RG-6107. CAS No. 1917321-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99965. |  |
| Crown Ethers | Crown Ethers. | Pennsylvania PA |
| c(R,S)-1-(2-Nitrophenyl)ethanol | c(R,S)-1-(2-Nitrophenyl)ethanol. Group: Biochemicals. Alternative Names: a-Methyl-2-nitrobenzyl alcohol; 1-(2-Nitrophenyl)ethyl alcohol; a-Methyl-2-nitro-benzenemethanol. Grades: Highly Purified. CAS No. 3205-25-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H9NO3. US Biological Life Sciences. | Worldwide |
| CRS3123 | CRS3123 is a potent and orally active narrow-spectrum antibiotic. CRS3123 inhibits bacterial methionyl-tRNA synthetase. CRS3123 has potent activity against Clostridium difficile (C. difficile) and aerobic Gram-positive bacteria but little activity against Gram-negative bacteria, including anaerobes. CRS3123 has the potential for the research of C. difficile infections[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: REP-3123. CAS No. 1013915-71-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-18324. | |
| CRS4C-1a | CRS4C-1a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Gln-Cys-Pro-Arg-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Lys-Cys-Asn-Pro-Lys. Molecular formula: C172H284N62O46S9. Mole weight: 4245.07. | |
| CRS4C-2 | CRS4C-2 is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Pro-Arg-Cys-Ser-Trp-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,303.1. | |
| CRS4C-3a | CRS4C-3a is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,231.0. | |
| CRS4C-3c | CRS4C-3c is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Ser-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Ser-Cys-Asn-Cys-Asn-Pro-Lys. Molecular formula: C171H280N62O48S9. Mole weight: 4,261.0. | |
| CRS4C-3d | CRS4C-3d is an antibacterial peptide isolated from Mus musculus. It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Leu-Gln-Asp-Ala-Ala-Leu-Gly-Trp-Gly-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Pro-Cys-Pro-Asn-Cys-Arg-Arg-Cys-Pro-Arg-Cys-Pro-Thr-Cys-Pro-Arg-Cys-Asn-Cys-Asn-Pro-Lys. Mole weight: 4,300.1. | |
| CRSP-1 | CRSP-1 has been found to be an endogenous central calcitonin (CT) receptor agonist and could reduce plasma calcium levels in vivo. Synonyms: CRSP-1; CRSP 1; CRSP1. Grade: ≥95% by HPLC. CAS No. 697327-12-1. Molecular formula: C175H294N54O49S5. Mole weight: 4098.88. | |
| CRSP-1 | CRSP-1. Group: Biochemicals. Grades: Purified. CAS No. 697327-12-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| CRT0044876 | CRT0044876 is a potent and selective apurinic/apyrimidinic endonuclease 1 (APE1) inhibitor (IC50=~3 μM). CRT0044876 inhibits the AP endonuclease, 3-phosphodiesterase and 3-phosphatase activities of APE1, and is a specific inhibitor of the exonuclease III family of enzymes to which APE1 belongs. CRT0044876 potentiates the cytotoxicity of several DNA base-targeting compounds[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 6960-45-8. Pack Sizes: 10 mM * 1 mL in DMSO; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W014622. | |
| CRT0066101 | CRT0066101 is a potent and orally active PKD inhibitor with IC50 values of 1 nM, 2.5 nM and 2 nM for PKD1, PKD2, and PKD3, respectively[1]. CRT0066101 is also a potent PIM2 inhibitor with an IC50 of ~135.7?nM. CRT0066101 exhibits anti-inflammatory activity in mice LPS (HY-D1056)-induced lung injury models, and has anticancer effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 956123-34-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-15698. | |
| CRT0066101 | CRT0066101 is a small-molecule protein kinase D (PKD) inhibitor that suppresses PDK1, PDK2 and PDK3 (PDK1: IC50 = 1 nM; PDK2: IC50 = 2.5 nM; PDK3: IC50 = 2 nM). Studies in vivo showed that CRT0066101 inhibited pancreatic cancer growth. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)-, hydrochloride (1:2); (R)-2-(4-((2-Aminobutyl)amino)pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride; 2-(4-{[(2R)-2-Aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride; CRT 0066101; CRT-0066101; CRT0066101 dihydrochloride. Grade: ≥95%. CAS No. 1883545-60-5. Molecular formula: C18H22N6O.2HCl. Mole weight: 411.33. | |
| CRT 0066101 | Potent inhibitor of protein kinase D (PKD); inhibits all PKD isoforms (IC50 values are 1, 2 and 2.5nM for PKD1, PKD3 and PKD2 respectively). Exhibits selectivity for PKD against a panel of >90 protein kinases, including PKC-alpha, MEK, ERK, c-Raf and c- Src. Reduces proliferation and cell viability of pancreatic cancer cells expressing moderate levels of endogenous PKD1/2. Orally bioavailable. Group: Biochemicals. Alternative Names: 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)phenol dihydrochloride. Grades: Purified. CAS No. 1883545-60-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| CRT0066101 dihydrochloride | CRT0066101 dihydrochloride is a potent and orally active PKD inhibitor with IC50 values of 1 nM, 2.5 nM and 2 nM for PKD1, PKD2, and PKD3, respectively[1]. CRT0066101 dihydrochloride is also a potent PIM2 inhibitor with an IC50 of ~135.7?nM. CRT0066101 dihydrochloride exhibits anti-inflammatory activity in mice LPS (HY-D1056)-induced lung injury models, and has anticancer effects[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1883545-60-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15698A. | |
| CRT0066101 hydrochloride | CRT0066101 is an inhibitor of all three PKD isoforms (IC50s = 1, 2.5, and 2 nM for PKD1, PKD2, and PKD3, respectively). It exhibits selectivity for PKD against a panel of >90 protein kinases, including PKCα, PKBα, MEK, ERK, c-Raf, c-Src, and c-Abl. Synonyms: Phenol, 2-[4-[[(2R)-2-aminobutyl]amino]-2-pyrimidinyl]-4-(1-methyl-1H-pyrazol-4-yl)-, hydrochloride (1:3); (R)-2-(4-((2-Aminobutyl)amino)pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol trihydrochloride; 2-(4-{[(2R)-2-Aminobutyl]amino}pyrimidin-2-yl)-4-(1-methyl-1H-pyrazol-4-yl)phenol trihydrochloride. Grade: ≥95%. CAS No. 1781742-22-0. Molecular formula: C18H22N6O.3HCl. Mole weight: 447.79. | |
| CRT0066854 | CRT0066854 is a selective and ATP-competitive inhibitor of the atypical PKC isoenzymes (IC50 values 639 nM and 132 nM for full-length PKCζ, PKCΙ, respectively). CRT0066854 decreases colony formation in HeLa cells, inhibits LLGL2 phosphorylation and polarized epithelial morphogenesis, and impedes directed migration of NRK cells. Synonyms: CRT0066854; CRT 0066854; CRT-0066854; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine. Grade: 99%. CAS No. 1438881-19-6. Molecular formula: C24H25N5S. Mole weight: 415.55. | |
| CRT0066854 | CRT0066854 is a potent and selective atypical PKC isoenzymes inhibitor. CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1438881-19-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-18713. | |
| CRT 0066854 hydrochloride | The hydrochloride salt form of CRT 0066854, which has been found to be a PKC inhibitor. Synonyms: CRT 0066854 hydrochloride; CRT0066854 hydrochloride; CRT-0066854 hydrochloride; (2S)-3-Phenyl-N1-[5,6,7,8-tetrahydro-2-(4-pyridinyl)[1]benzothieno[2,3-d]pyrimidin-4-yl]-1,2-propanediamine dihydrochloride. Grade: ≥98% by HPLC. Molecular formula: C24H25N5S.2HCl. Mole weight: 488.48. | |
| CRT0066854 hydrochloride | CRT0066854 hydrochloride is a potent and selective atypical PKCs inhibitor. CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2250019-91-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg. Product ID: HY-18713A. | |
| CRT0066854 hydrochloride | CRT0066854 is against full-length (FL) PKCΙ, PKCζ, and ROCK-II kinases with IC50 values of 132 nM, 639 nM, and 620 nM, respectively. Synonyms: CRT 0066854 hydrochloride. CAS No. 2250019-91-9. Molecular formula: C24H27Cl2N5S. Mole weight: 452.01. | |
| CRT 0105950 | CRT 0105950 is a potent inhibitor of LIMK1/2 (IC50 = 0.3 and 1 nM at LIMK 1 and 2, respectively). It disrupts microtubule organization, inhibits phosphorylation of cofilin and increases α-tubulin acetylation in vitro. Synonyms: 4-[[5-[3-(2-Chloro-4-methylphenyl)-4-pyridinyl]-2-thiazolyl]amino]phenol. Grade: ≥98% by HPLC. CAS No. 1661845-86-8. Molecular formula: C21H16ClN3OS. Mole weight: 393.89. | |
| CRT0273750 | CRT0273750 is an autotaxin (ATX) inhibitor and modulates LPA levels in plasm (IC50 = 0.014 μM). CRT0273750 can be used in ATX/LPA-dependent models of cancer[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: IOA-289. CAS No. 1979939-16-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-120797. | |
| CRT5 | CRT5 is a pyrazine benzamide that prevents activation of all three isoforms of PKD (IC50s = 1, 2, and 1.5 nM for PKD1, PKD2, and PKD3, respectively) in endothelial cells treated with VEGF. Synonyms: CRT0066051. Grade: ≥98%. CAS No. 1034297-58-9. Molecular formula: C28H30N4O2. Mole weight: 454.6. | |
| CRTh2 antagonist 1 | CRTh2 antagonist 1 is a CRTh2 antagonist (IC50: 89 nM). CAS No. 1379445-54-1. Molecular formula: C23H25N3O5S. Mole weight: 455.53. | |
| CRTh2 antagonist 2 | CRTh2 antagonist 2 is a selective and potent CRTH2 antagonist with an IC50 of ≤10 nM. CRTh2 antagonist 2 can be used in research of androgenic alopecia. Synonyms: AP-768; (4-chloro-6-(dimethylamino)-2-[4-(2-naphthoylamino)benzyl]pyrimidin-5-yl}acetic acid. CAS No. 780763-95-3. Molecular formula: C26H23ClN4O3. Mole weight: 474.94. | |
| CRTh2 antagonist 3 | CRTh2 antagonist 3 is a potent chemokine receptor homologous molecule expressed on Th2 cell (CRTh2) antagonists. It enhances the activity of PDK1 toward a short peptide substrate, with an EC50 of 2 μM and a Kd of 8.4 μM. Synonyms: (2-{[2-(2,6-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetic acid. CAS No. 312928-72-6. Molecular formula: C19H20N2O3S. Mole weight: 356.44. | |
| CRTH2-IN-1 | CRTH2-IN-1 is a selective prostaglandin D2 receptor DP2 (CRTH2) antagonist, with an IC50 of 6 nM in the human DP2 binding assay. Synonyms: (+/-) {7-[[(4-fluorophenyl)sulfonyl](methyl)amino]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl}acetic acid; Ramatroban analog. CAS No. 926661-54-3. Molecular formula: C21H21FN2O4S. Mole weight: 416.47. | |
| Crumb rubber | Crumb rubber. | |
| Crustacean Cardioactive Peptide | Crustacean Cardioactive Peptide displayed high ino- and chronotropic effects on a semi-isolated crab heart preparation. Synonyms: CCAP; H-Pro-Phe-Cys-Asn-Ala-Phe-Thr-Gly-Cys-NH2 (Disulfide bond). Grade: 95%. CAS No. 107090-96-0. Molecular formula: C42H57N11O11S2. Mole weight: 956.10. | |
| Crustacean Cardioactive Peptide CCAP | Crustacean Cardioactive Peptide (CCAP), originally identified in the pericardial organs of the shore crab, Carcinus means, is a highly conserved, amidated cyclic nonapeptide, is the most conserved and ubiquitous neuropeptide in arthropods. The crustacean cardioactive peptide (CCAP) modulates the neuronal activity in other arthropods. Synonyms: Pro-Phe-Cys-Asn-Ala-Phe-Thr-Gly-Cys; L-Cysteine, L-prolyl-L-phenylalanyl-L-cysteinyl-L-asparaginyl-L-alanyl-L-phenylalanyl-L-threonylglycyl-. Grade: ≥95%. CAS No. 309247-84-5. Molecular formula: C42H58N10O12S2. Mole weight: 959.10. | |
| Crustacean Erythrophore Concentrating Hormone | Crustacean Erythrophore Concentrating Hormone. Synonyms: RPCH; red pigment-concentrating hormone; p-Glu-leu-asn-phe-ser-pro-gly-trp-amide; Pyroglutamyl-leucyl-asparginyl-phenylalanyl-seryl-prolyl-glycyl-tryptophanamide. CAS No. 37933-92-9. Molecular formula: C45H59N11O11. Mole weight: 930.02. | |
| Crustecdysone | Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 20-Hydroxyecdysone. CAS No. 5289-74-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N6979. | |
| Cruzain-IN-1 | Cruzain-IN-1 is a selective inhibitor of trypanosomal cysteine proteases and a reversible Cruzain inhibitor with IC50 of 10 nM. Synonyms: Cruzain-IN-1; 1199523-24-4; ML092; CHEMBL567341; MMV676881; 6-(3,5-difluoroanilino)-9-ethyl-2-purinecarbonitrile; 6-(3,5-difluoroanilino)-9-ethylpurine-2-carbonitrile; 6-[(3,5-difluorophenyl)amino]-9-ethyl-9H-purine-2-carbonitrile; 6-((3,5-Difluorophenyl)amino)-9-ethyl-9H-purine-2-carbonitrile; Cruzain-IN-1ML092; Cruzain-IN-1; ML-092; ML092 Cruzain-IN-1; MLS002471782; CHEBI:92430; DTXSID201347893; HMS2203P24; HMS3332L09; 6-(3,5-Difluorophenylamino)-9-ethyl-9H-purine-2-carbonitrile; BCP29960; ZXB52324; BDBM50303420; AKOS037515628; NCGC00181918-01; NCGC00181918-02; BS-14613; HY-10836; ML092; ML 092; ML-092; SMR001395197; CS-0002855; S0722; D80998; EN300-7501911; SR-01000860687; SR-01000860687-2; Q27164166; Z2941522289. Grade: 95%. CAS No. 1199523-24-4. Molecular formula: C14H10F2N6. Mole weight: 300.27. | |
| cruzipain | In peptidase family C1. Is located in the digestive vacuoles of the parasitic trypanosome and contributes to the nutrition of the organism by digestion of host proteins. Group: Enzymes. Synonyms: congopain; cruzain; evansain; trypanopain. Enzyme Commission Number: EC 3.4.22.51. CAS No. 141588-22-9. 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-4226; cruzipain; EC 3.4.22.51; 141588-22-9; congopain; cruzain; evansain; trypanopain. Cat No: EXWM-4226. | |
| CrWMoTi High-Entropy Alloy Ingots | We are engaged in the development, production, and sales of CrWMoTi High-Entropy Alloy Ingots and provide personalized customization service for high-quality metal powder. CrWMoTi High-Entropy Alloy is a new alloy with very unique properties. Purity: 0.99. | |
| CrWMoTi High-Entropy Alloys Spherical Powder | We are engaged in the development, production, and sales of CrWMoTi high entropy alloy spherical powder and provide personalized customization service for high-quality metal powder. CrWMoTi high entropy alloy spherical powder is a new alloy with very unique properties. | |
| Cryolite (Na3AlF6) Sputtering Targets | Cryolite (Na3AlF6) Sputtering Targets. Alternative Names: Cryolite (Na3AlF6) Sputtering Targets, Na3AlF6 Sputtering Target, Na3AlF6 Sputter Target, Na3AlF6 Target, Cryolite Sputtering Target, Cryolite Sputter Target, Cryolite Target. Purity: 99.99%. | |
| Cryolite, Potassium | Cryolite, Potassium (Potassium Aluminum Fluoride). We offer a variety of products for diverse applications and maintain an extensive inventory at our warehouses to provide prompt shipment and on-time delivery to our customers. |  Worldwide |
| Cryolite, Synthetic | Cryolite, Synthetic (Sodium Aluminum Fluoride). Products can be packaged according to specific requirements and as per international standards for export shipments. | Worldwide |
| Cryopreservation tube series | The ayogenctives are made of transparent polymer material polypropylene (PP) by special process, so that it can withstand ultra-low temperature, and ensure no leakage, suitable for long-term ultra-low temperature cold storage of cells and tissues, can withstand high temperature, high temperature, corrosion resistance, and can play a role in human tissues and tissues. Product ID: PM-054. Category: cryopreservation tube. Product Keywords: Plastic Packaging; Cryopreservation tube series; PM-054; cryopreservation tube;. Administration route: The tube has precise scale and writable blank label to facilitate the record of experimental process.Tighten the screw top to prevent liquid leakage,o-ring usesilicone material to ensure the orfice airtightness to effectvelyPrevent the invasion of liquid nitrogen. |  |
| Cryptdin-5 | Cryptdin-5 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Leu-Ser-Lys-Lys-Leu-Ile-Cys-Tyr-Cys-Arg-Ile-Arg-Gly-Cys-Lys-Arg-Arg-Glu-Arg-Val-Phe-Gly-Thr-Cys-Arg-Asn-Leu-Phe-Leu-Thr-Phe-Val-Phe-Cys-Cys-Ser. | |
| Cryptdin-6 | Cryptdin-6 is an antibacterial peptide isolated from Mus musculus, which belongs to the α-defensin compound. Synonyms: Asp-Leu-Val-Cys-Tyr-Cys-Arg-Ala-Arg-Gly-Cys-Lys-Gly-Arg-Glu-Arg-Met-Asn-Gly-Thr-Cys-Arg-Lys-Gly-His-Leu-Leu-Tyr-Met-Leu-Cys-Cys-Arg. | |
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