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| Product | Description | |
|---|---|---|
| Crospovidone | Crospovidone. CAS No. 9003-39-8. Product ID: PE-0017. Molecular formula: C6H13NOP2. Mole weight: 177.12. Category: Effervescents. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Solid Dosage Form; Disintegrants Excipients; Effervescents; Crospovidone; PE-0017; C6H13NOP2; 9003-39-8; 9003-39-8. Synonym(s): CPVP. |  |
| Cross-linked dextran G 25 | Cross-linked dextran G 25 is a dextran chromatography medium. Cross-linked dextran G 25 separates from 1 to 5 kD (spherical proteins) and can be used for the separation of peptides as well as for the desalting and buffer replacement of large molecule proteins [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 9041-35-4. Pack Sizes: 100 mg; 500 mg. Product ID: HY-148140. |  |
| Cross Linked Polystyrene | Cross Linked Polystyrene. Group: Polymers. |  |
| Cross Linked Sodium Hyaluronate Gel | Cross Linked Sodium Hyaluronate Gel. |  CA, FL & NJ |
| Crosslinking agent | Crosslinking agent. Group: Polymers. CAS No. 68037-59-2. Product ID: dimethyl-[methyl (trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilane. Molecular formula: 296.66g/mol. Mole weight: C9H28O3Si4. C[SiH] (O[Si] (C) (C)C)O[Si] (C) (C)O[Si] (C) (C)C. InChI=1S/C9H28O3Si4/c1-13(10-14(2, 3)4)11-16(8, 9)12-15(5, 6)7/h13H, 1-9H3. JFYVSVZSPWHVHN-UHFFFAOYSA-N. | |
| crossover junction endodeoxyribonuclease | The enzyme from Saccharomyces cerevisiae has no endonuclease or exonuclease activity on single-stranded or double-stranded DNA molecules that do not contain Holliday junctions. Group: Enzymes. Synonyms: Hje endonuclease; Holliday junction endonuclease CCE1; Holliday junction resolvase; Holliday junction-cleaving endonuclease; Holliday junction-resolving endoribonuclease; RusA Holliday junction resolvase; RusA endonuclease; RuvC endonuclease; SpCCe1 Holliday junction resolvase; crossover junction endoribonuclease; cruciform-cutting endonuclease; endo X3; endonuclease RuvC; endonuclease VII; endonuclease X3; resolving enzyme CCE1. Enzyme Commission Number: EC 3.1.22.4. CAS No. 99676-43-4. 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-3582; crossover junction endodeoxyribonuclease; EC 3.1.22.4; 99676-43-4; Hje endonuclease; Holliday junction endonuclease CCE1; Holliday junction resolvase; Holliday junction-cleaving endonuclease; Holliday junction-resolving endoribonuclease; RusA Holliday junction resolvase; RusA endonuclease; RuvC endonuclease; SpCCe1 Holliday junction resolvase; crossover junction endoribonuclease; cruciform-cutting endonuclease; endo X3; endonuclease RuvC; endonuclease VII; endonuclease X3; resolving enzyme CCE1. Cat No: EXWM-3582. |  |
| Crosstide | Crosstide is a peptide analog of glycogen synthase kinase α/β fusion protein sequence which is a substrate for Akt. Uses: Scientific research. Group: Peptides. CAS No. 171783-05-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-P0315. | |
| Crosstide | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine. Grades: ≥96%. CAS No. 171783-05-4. Molecular formula: C48H77N17O17. Mole weight: 1164.23. |  |
| Crosstide TFA | Crosstide, a peptide analog of glycogen synthase kinase α/β fusion protein sequence, acts as a substrate for Akt (PKB) (Km=4μM) and is useful in phosphocellulose kinase assays. Synonyms: H-Gly-Arg-Pro-Arg-Thr-Ser-Ser-Phe-Ala-Glu-Gly-OH.TFA; glycyl-L-arginyl-L-prolyl-L-arginyl-L-threonyl-L-seryl-L-seryl-L-phenylalanyl-L-alanyl-L-alpha-glutamyl-glycine trifluoroacetic acid; Crosstide trifluoroacetate salt. Grades: ≥95%. Molecular formula: C50H78F3N17O19. Mole weight: 1278.25. | |
| Crotalicidin | Crotalicidin, an effective antimicrobial peptide produced by the venom glands of Crotalus durissus terrificus, has low cytotoxicity. Synonyms: Ctn; H-Lys-Arg-Phe-Lys-Lys-Phe-Phe-Lys-Lys-Val-Lys-Lys-Ser-Val-Lys-Lys-Arg-Leu-Lys-Lys-Ile-Phe-Lys-Lys-Pro-Met-Val-Ile-Gly-Val-Thr-Ile-Pro-Phe-NH2; L-lysyl-L-arginyl-L-phenylalanyl-L-lysyl-L-lysyl-L-phenylalanyl-L-phenylalanyl-L-lysyl-L-lysyl-L-valyl-L-lysyl-L-lysyl-L-seryl-L-valyl-L-lysyl-L-lysyl-L-arginyl-L-leucyl-L-lysyl-L-lysyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-lysyl-L-prolyl-L-methionyl-L-valyl-L-isoleucyl-glycyl-L-valyl-L-threonyl-L-isoleucyl-L-prolyl-L-phenylalaninamide. Grades: ≥95%. CAS No. 1818372-26-7. Molecular formula: C203H346N54O36S. Mole weight: 4151.39. | |
| 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 | 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. |  |
| CrotamitonCrotamiton (cis/trans Mixture) | CrotamitonCrotamiton (cis/trans Mixture). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-ethyl-N-(o-tolyl)but-2-enamide. CAS No. 483-63-6. Molecular Formula: C13H17NO. Mole Weight: 203.29. Catalog: APB483636. |  |
| 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. | |
| Crotamiton Impurity 3 | Crotamiton Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-(o-tolyl)but-2-enamide. CAS No. 96686-24-7. Molecular Formula: C11H13NO. Mole Weight: 175.10. Catalog: APB96686247. | |
| Crotamiton Impurity 4 | Crotamiton Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-ethyl-N-(p-tolyl)but-2-enamide. Molecular Formula: C13H17NO. Mole Weight: 203.13. Catalog: APB04520. | |
| Crotamiton Impurity 6 | Crotamiton Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-chloro-N-ethyl-N-(o-tolyl)butanamide. Molecular Formula: C13H18ClNO. Mole Weight: 239.11. Catalog: APB04519. | |
| Crotamiton Impurity 7 | Crotamiton Impurity 7. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3-chloro-N-ethyl-N-(o-tolyl)butanamide. Molecular Formula: C13H18ClNO. Mole Weight: 239.11. Catalog: APB04518. | |
| Crotamiton Impurity 8 | Crotamiton Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-N-ethyl-N-(m-tolyl)but-2-enamide. CAS No. 64011-89-8. Molecular Formula: C13H17NO. Mole Weight: 203.13. Catalog: APB64011898. | |
| 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 | 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. Group: Biochemicals. Grades: Purified. CAS No. 697327-12-1. Pack Sizes: 100ug. US Biological Life Sciences. | Worldwide |
| 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. Grades: ≥95% by HPLC. CAS No. 697327-12-1. Molecular formula: C175H294N54O49S5. Mole weight: 4098.88. | |
| 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. | |
| 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. Grades: ≥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. Grades: ≥95%. CAS No. 1781742-22-0. Molecular formula: C18H22N6O.3HCl. Mole weight: 447.79. | |
| 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. | |
| 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. Grades: 99%. CAS No. 1438881-19-6. Molecular formula: C24H25N5S. Mole weight: 415.55. | |
| 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. Grades: ≥98% by HPLC. Molecular formula: C24H25N5S.2HCl. Mole weight: 488.48. | |
| 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. Grades: ≥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. Grades: ≥98%. CAS No. 1034297-58-9. Molecular formula: C28H30N4O2. Mole weight: 454.6. | |
| 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. | |
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