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| Product | Description | |
|---|---|---|
| Crotamine | Crotonamine is a potassium channel inhibitor. Synonyms: Crotamin. Grade: ≥95%. CAS No. 58740-15-1. Molecular formula: C214H326N64O54S7. Mole weight: 4883.73. |  |
| Crotamiton | Crotamiton is a drug that is used both as a scabicidal (for treating scabies) and as a general antipruritic. Uses: Scientific research. Group: Signaling pathways. CAS No. 483-63-6. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B1177. |  |
| Crotamiton | It is used in the treatment of pruritus (itching) by producing a counter-irritation: as it evaporates from the skin, it produces a cooling effect that diverts attention away from the itching. It has also been used as an acaricide in the treatment of scabies, though more effective drugs are usually preferred. It has a role as an antipruritic drug and a scabicide. Alternative Names: N-Ethyl-o-crotonotoluidide. trans-Crotamiton. CAS No. 124236-29-9. Product ID: API124236299. Molecular formula: C13H17NO. Mole weight: 203.28. SMILES: CCN(C1=CC=CC=C1C)C(=O)C=CC. Appearance: colourless or pale yellow oily liquid. Category: APIs for Skin Disease. |  |
| Crotamiton | Crotamiton. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Butenamide, N-ethyl-N-(2-methylphenyl)-;N-Ethyl-o-crotonotoluidide. Product Category: Heterocyclic Organic Compound. CAS No. 483-63-6. Molecular formula: C13H17NO. Mole weight: 203.28. Purity: ≥98%. Density: 1.014 g/cm³. ECNumber: 207-596-3. Product ID: ACM483636. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Crotamiton | Crotamiton is a general antipruritic agent for treating scabies. Uses: An anti-parasitic agent. Synonyms: N-Ethyl-o-crotonotoluidide; 2-Butenamide, N-ethyl-N-(2-methylphenyl)-; N-Ethyl-N-(2-methylphenyl)-2-butenamide; o-Crotonotoluidide, N-ethyl-; Crotalgin; Crotamitex; Crotamitone; Crotonyl N-ethyl-o-toluidine; Eurax; Euraxil; N-Crotonyl-N-ethyl-o-toluidine; Veteusan. Grade: ≥95%. CAS No. 483-63-6. Molecular formula: C13H17NO. Mole weight: 203.28. | |
| Crotamiton | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Crotamiton, N-Ethyl-N-(2-methylphenyl)but-2-enamide. |  |
| Crotamitone-d5 | Crotamitone-d5. Group: Biochemicals. Alternative Names: N-Ethyl-N-(2-methylphenyl)-2-butenamide-d5; N-Ethyl-o-crotonotoluidide-d5; Crotalgin-d5; Crotamitex-d5; Crotonyl N-ethyl-o-toluidine-d5; Eurax-d5; Euraxil-d5; N-Crotonyl-N-ethyl-o-toluidine-d5; N-Ethyl-N-(2-methylphenyl)-2-butenamide-d5; N-Ethyl-o-crotonotoluidide-d5; Veteusan-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C13H12D5NO, Molecular Weight: 208.31. US Biological Life Sciences. |  Worldwide |
| Crotamiton EP Impurity A | Crotamiton EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-ethyl-N-(o-tolyl)but-3-enamide. CAS No. 13936-71-5. Molecular formula: C13H17NO. Mole weight: 203.29. Catalog: APB13936715. | |
| 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 2,4-dinitrophenylhydrazone-d3 | Crotonaldehyde 2,4-dinitrophenylhydrazone-d 3 is the deuterium labeled Crotonaldehyde 2,4-dinitrophenylhydrazone[1]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 259824-64-1. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013388S. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. CAS No. 103480-19-9. Molecular formula: C27H22N2O2. Mole weight: 406.48. Purity: 0.96. IUPACName: (3Z)-3-[(E)-[(E)-but-2-enylidene]hydrazinylidene]-2-(2,2-diphenylacetyl)inden-1-one. Canonical SMILES: CC=CC=NN=C1C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4. Product ID: ACM103480199. Alfa Chemistry ISO 9001:2015 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. Group: Polymers. Product ID: (E)-but-2-enoic acid. Molecular formula: 86.09g/mol. Mole weight: C4H6O2;CH3-CH=CH-COOH;C4H6O2;C4H6O2. CC=CC(=O)O. InChI=1S/C4H6O2/c1-2-3-4(5)6/h2-3H, 1H3, (H, 5, 6)/b3-2+. LDHQCZJRKDOVOX-NSCUHMNNSA-N. |  |
| Crotonic acid 99+% (GC) | Crotonic acid 99+% (GC). Group: Biochemicals. Grades: GC. CAS No. 107-93-7. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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 tert-butyl ester | Crotonic acid tert-butyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL CROTONATE;CROTONIC ACID TERT-BUTYL ESTER;2-Butenoic acid, 1,1-dimethylethyl ester;tert-butyl 2-butenoate ;Einecs 221-821-2;(E)-tert-butyl but-2-enoate. Product Category: Heterocyclic Organic Compound. CAS No. 3246-27-3. Molecular formula: C8H14O2. Mole weight: 142.2. Product ID: ACM3246273. Alfa Chemistry ISO 9001:2015 Certified. | |
| Crotonic anhydride | Crotonic anhydride. Uses: This product is suitable for scientific research. Additional or Alternative Names: trans -Crotonic anhydride. Product Category: Polymer/Macromolecule. CAS No. 78957-07-0. Molecular formula: (CH3CH=CHCO)2O. Mole weight: 154.16. Canonical SMILES: C\C=C\C(=O)OC(=O)\C=C\C. Density: 1.04 g/mL at 25 °C (lit.). Product ID: ACM78957070-1. Alfa Chemistry ISO 9001:2015 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 is isolated from Chinese medicinal herb, Croton. Crotonoside inhibits FLT3 and HDAC3/6, exhibits selective inhibition in acute myeloid leukemia (AML) cells. Crotonoside could be a promising new lead compound for the research of AML. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dihydro-2-oxoadenosine. Product Category: Inhibitors. CAS No. 1818-71-9. Mole weight: 283.24. Purity: 95%+. Product ID: ACM1818719. Alfa Chemistry ISO 9001:2015 Certified. Categories: Crotonoideae. | |
| 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 coenzyme A trilithium salt | ~90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 bromide | Crotonyl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CROTONYL BROMIDE;2-Butenoyl bromide. Product Category: Heterocyclic Organic Compound. CAS No. 55600-70-9. Molecular formula: C4H5BrO. Mole weight: 148.99. Product ID: ACM55600709. Alfa Chemistry ISO 9001:2015 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. Group: other glass and ceramic materials. CAS No. 4784-77-4. Product ID: 1-bromobut-2-ene. Molecular formula: 135g/mol. Mole weight: C4H7Br. CC=CCBr. InChI=1S/C4H7Br/c1-2-3-4-5/h2-3H, 4H2, 1H3. AVMHMVJVHYGDOO-UHFFFAOYSA-N. | |
| Crotyl chloride,predominantly trans | Crotyl chloride,predominantly trans. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Crotyl chloride, Krotylchlorid, 2-Butenyl chloride, 2-Butene, 1-chloro-, 1-Chlorobut-2-ene, Krotylchlorid [Czech], sJPHADIJtp@, gamma-Methallyl chloride, 1-CHLORO-2-BUTENE, gamma-Methylallyl chloride, trans-1-Chloro-2-butene, (E)-1-Chloro-2-butene, (E)-1-Chlorobut-2-ene, (2E)-1-chlorobut-2-ene, (2E)-1-Chloro-2-butene. alpha.-Chloro-.beta.-butylene, 28115_ALDRICH, cis,trans-1-Chloro-2-butene, 254584_ALDRICH, 2-Butene, 1-chloro-, (2E)-. Product Category: Alkenes. Appearance: Clear Colourless liquid. CAS No. 4894-61-5. Molecular formula: C4H6Br2. Mole weight: 90.55. Purity: 0.96. IUPACName: (E)-1-chlorobut-2-ene. Density: 0.92. Product ID: ACM4894615. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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. Group: Inhibitory antibodies. Alternative Names: SKY59; RO7112689. CAS No. 1917321-26-6. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99965. | |
| Crown Ethers | Crown Ethers. | Pennsylvania PA |
| Crozbaciclib | Crozbaciclib (CDK4/6/1 Inhibitor) is a CDK4/6 inhibitor with IC 50 s of 3 and 1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CDK4/6/1 Inhibitor. CAS No. 2099128-41-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-112280. | |
| Crozbaciclib fumarate | Crozbaciclib fumarate is a CDK4/6 inhibitor with IC 50 s of 3 and 1 nM, respectively. Uses: Scientific research. Group: Signaling pathways. CAS No. 2567494-39-5. Pack Sizes: 5 mg; 10 mg; 25 mg. Product ID: HY-112280A. | |
| 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 |
| 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 |
| CRT | CRT, an iron peptide mimic, can bind to apo-transferrin ( apo-Tf ). CRT can be used to modify nanoparticles, and enhances drug delivery efficiency [1]. Uses: Scientific research. Group: Peptides. CAS No. 2414254-70-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P5533. | |
| CRT0044876 | CRT0044876 is a potent and selective apurinic/apyrimidinic endonuclease 1 (APE1) inhibitor (IC50=~3 ?M). 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. Group: Signaling pathways. CAS No. 6960-45-8. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W014622. | |
| CRT0044876 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CRT0066101 | CRT0066101 is a potent and orally active PKD inhibitor with IC 50 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 IC 50 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. Group: Signaling pathways. CAS No. 956123-34-5. Pack Sizes: 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 IC 50 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 IC 50 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. Group: Signaling pathways. CAS No. 1883545-60-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 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. | |
| CRT0066101 hydrochloride | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 IC 50 values of 132 nM, 639 nM, and 620 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1438881-19-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 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 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. | |
| CRT0066854 hydrochloride | CRT0066854 hydrochloride is a potent and selective atypical PKC s inhibitor. CRT0066854 is against full-length (FL) PKCΙ , PKCζ , and ROCK-II kinases with IC 50 values of 132 nM, 639 nM, and 620 nM, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2250019-91-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-18713A. | |
| 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. | |
| 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. Group: Polymers. | |
| Crustacean cardioactive peptide | Crustacean cardioactive peptide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CRUSTACEAN CARDIOACTIVE PEPTIDE;CRUSTACEAN CARDIOACTIVE PEPTIDE, AMIDE;CCAP;CCAP, AMIDE;H-PRO-PHE-CYS-ASN-ALA-PHE-THR-GLY-CYS-NH2;PRO-PHE-CYS-ASN-ALA-PHE-THR-GLY-CYS;PRO-PHE-CYS-ASN-ALA-PHE-THR-GLY-CYS-NH2;Crustacean Cardioactive Peptide (CCAP), amide. Product Category: Heterocyclic Organic Compound. CAS No. 107090-96-0. Molecular formula: C42H57N11O11S2. Mole weight: 956.1. Product ID: ACM107090960. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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