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| Product | Description | |
|---|---|---|
| Citronellyl isobutyrate | Citronellyl isobutyrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 97-89-2. Pack Sizes: 1kg, 2kg, 5kg, 10kg. US Biological Life Sciences. |  Worldwide |
| Citronellyl Isobutyrate Pure | Citronellyl Isobutyrate Pure. CAS No. 97-89-2. FEMA No. 2313. Kosher: Y. VIGON Item # 502129. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Citronellyl Nitrile | Citronellyl Nitrile. CAS No. 51566-62-2. Kosher: Y. VIGON Item # 501154. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers. | America & Internationally |
| Citronellyl Propionate | Citronellyl Propionate. CAS No. 141-14-0. FEMA No. 2316. Kosher: Y. VIGON Item # 501327. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Citronellyl tiglate | Citronellyl tiglate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Citronellyl trans-2-methyl-2-butenoate. Product Category: Heterocyclic Organic Compound. Appearance: Colorless clear liquid (est). CAS No. 24717-85-9. Molecular formula: C15H26O2. Mole weight: 238.37. Purity: 95%+. IUPACName: 3,7-Dimethyloct-6-enyl (E)-2-methylbut-2-enoate. Canonical SMILES: CC=C(C)C(=O)OCCC(C)CCC=C(C)C. Density: 0.903 g/mL at 25 °C(lit.). ECNumber: 246-426-2. Product ID: ACM24717859. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Citronitrile | Citronitrile. CAS No. 93893-89-1. VIGON Item # 502472. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 3-Methyl-5-phenylpent-2-enenitrile | America & Internationally |
| Citronwanile ® B | Citronwanile ® B. CAS No. 97384-48-0. VIGON Item # 502473. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2-benzyl-2-methylbut-3-enenitrile. | America & Internationally |
| Citropin-1.1 | Citropin-1.1 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Citropin-1.1 strongly inhibits the formation of NO by neuronal nitric oxide synthase (nNOS) at micromolar concentrations. It acts by a non-competitive mechanism, probably by binding to calcium/calmodulin and as a consequence blocking calmodulin attachment to nNOS. Molecular formula: C76H131N19O19. Mole weight: 1614.96. |  |
| Citropin-1.1.3 | Citropin 1.1.3 has antibacterial activity. The source of Citropin 1.1.3 is Litoria citropa. Grade: >97% by HPLC. Molecular formula: C85H144N20O23. Mole weight: 1814.17. | |
| Citropin-1.2 | Citropin-1.2 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Molecular formula: C76H131N19O19. Mole weight: 1614.96. | |
| Citropin-1.3 | Citropin-1.3 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. Grade: >95% by HPLC. Molecular formula: C77H132N18O20. Mole weight: 1629.98. | |
| Citropin 2.1 | Citropin 2.1 is isolated from Litoria citropa. It has antibacterial activity. Molecular formula: C101H181N25O26. Mole weight: 2161.66. | |
| Citropin-2.1.3 | Citropin-2.1.3 is isolated from Litoria citropa. It has bacteriostatic action for Gram-positive bacteria. | |
| Citropten | analytical standard. Group: Herbal medicinal products standards. |  |
| citrullinase | This enzyme belongs to the family of hydrolases, those acting on carbon-nitrogen bonds other than peptide bonds, specifically in linear amides. Group: Enzymes. Synonyms: citrulline ureidase; citrulline hydrolase; L-citrulline 5-N-carbamoyldihydrolase. Enzyme Commission Number: EC 3.5.1.20. CAS No. 59088-17-4. 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-4410; citrullinase; EC 3.5.1.20; 59088-17-4; citrulline ureidase; citrulline hydrolase; L-citrulline 5-N-carbamoyldihydrolase. Cat No: EXWM-4410. |  |
| Citrulline-c13 | Citrulline-c13. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CITRULLINE-C13. Product Category: Heterocyclic Organic Compound. CAS No. 94740-46-2. Molecular formula: C6H13N3O3. Mole weight: 176.19. Purity: 0.96. IUPACName: (2S)-2-amino-5-(aminocarbonylamino)pentanoic acid. Canonical SMILES: C(CC(C(=O)O)N)CNC(=O)N. Product ID: ACM94740462. Alfa Chemistry ISO 9001:2015 Certified. Categories: L-Citrulline-13C. | |
| Citrus Aurantium Extract | Citrus Aurantium Extract. Applications: 1. applied in food field, it is used as a flavor enhancer and sweetener in a wide variety of alcoholicbeverage, dessert foods and savory foods. 2. applied in cosmetics, it can added into toothpaste and mouth wash. 3. applied in pharmaceutical field, it is mainly used to reducing the bitterness of in form. Group: Others. Purity: Synephrine 4%, 6%, 10%, 30%, 60%, 90%, 95% HPLC. Appearance: Yellow-brown powder / Milk white powdered extract. Source: Synephrine is the main "active" compound found in the fruit of a plant called Citrus aurantium. The fruit is also known as zhi shi (in traditional Chinese medicine), and as green orange, sour orange and bitter orange in other parts of the world. Synephrine is chemically very similar to the ephedrine and pseudo-ephedrine found in many OTC cold/allergy medications and in a number of weight loss and energy supplements which contain Ma Huang. Citrus Aurantium Extract; Citrua aurantium L. Cat No: EXTC-178. | |
| Citrus Aurantium P.E. 10:1 | Citrus Aurantium P.E. 10:1. |  CA, FL & NJ |
| Citrus Aurantium P.E. 90% Diosmin | Citrus Aurantium P.E. 90% Diosmin. | CA, FL & NJ |
| Citrus Bioflavonoids 50% | Citrus Bioflavonoids 50%. | CA, FL & NJ |
| Citrus Red 2 | analytical standard. Group: Colorant standards. | |
| Citrus Reticulata Pericarp Dry Extract | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Citrylal E | Citrylal E. CAS No. 147060-73-9. VIGON Item # 502474. Categories: Speciality Ingrdients Suppliers, Fragrances, Perfumers, 2, 6-Octadienal, 3, 7-dimethyl-, acid-isomerized, lime octadienal | America & Internationally |
| citryl-CoA lyase | The enzyme is a component of EC 4.1.3.6 {[citrate (pro-3S)-lyase]}and EC 2.3.3.8 [ATP citrate synthase]. Also acts on (3S)-citryl thioacyl-carrier protein. Group: Enzymes. Synonyms: (3S)-citryl-CoA oxaloacetate-lyase. Enzyme Commission Number: EC 4.1.3.34. CAS No. 131095-35-7. 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-4911; citryl-CoA lyase; EC 4.1.3.34; 131095-35-7; (3S)-citryl-CoA oxaloacetate-lyase. Cat No: EXWM-4911. | |
| Civentichem cv-4052 | Civentichem cv-4052. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CIVENTICHEM CV-4052. Product Category: Heterocyclic Organic Compound. CAS No. 889939-06-4. Molecular formula: C25H26N2O3. Mole weight: 402.49. Product ID: ACM889939064. Alfa Chemistry ISO 9001:2015 Certified. | |
| CIVETONE | CIVETONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 10-Oxocycloheptadecene. Appearance: Colorless to pale yellow liquid or solid. CAS No. 542-46-1. Molecular formula: C17H30O. Mole weight: 250.4. Purity: 95%+. IUPACName: (9Z)-Cycloheptadec-9-en-1-one. Canonical SMILES: C1CCCC=CCCCCCCCC(=O)CCC1. Density: 0.859 g/cm³. ECNumber: 208-813-4. Product ID: ACM542461. Alfa Chemistry ISO 9001:2015 Certified. | |
| Civettone | Civettone. CAS No. 542-46-1. FEMA No. 3425. Kosher: Y. VIGON Item # 502963. Categories: Speciality Ingrdients Suppliers. | America & Internationally |
| Ciwujianoside B | Ciwujianoside B is isolated from Eleutherococcus senticosus leaf, is able to penetrate and work in the brain after the oral administration. Ciwujianoside B significantly enhances object recognition memory.Ciwujianoside B shows radioprotective effects on the hematopoietic system in mice, which is associated with changes in the cell cycle, reduces DNA damage and down-regulates the ratio of Bax/Bcl-2 in bone marrow cells exposed to radiation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Powder. CAS No. 114902-16-8. Molecular formula: C58H92O25. Mole weight: 1189.35. Purity: 0.98. IUPACName: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. Canonical SMILES: CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(=C)CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)O)O)C)O)O)O)CO)O)O)O. Product ID: ACM114902168. Alfa Chemistry ISO 9001:2015 Certified. Categories: Yemuoside YM10. | |
| Ciwujiatone | Ciwujiatone is purified from the herbs of Kalimeris integrifolia. Ciwujiatone shows significant activities against colon cancer cell lines SW480 and SW620. Synonyms: (4-hydroxy-3,5-dimethoxyphenyl)-[(3R,4R,5S)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methanone. Grade: 97.0%. CAS No. 218901-26-9. Molecular formula: C22H26O9. Mole weight: 434.44. | |
| Cixiophiopogon A | Cixiophiopogon A, a steroidal glycoside, obtained from the tuberous roots of Ophiopogon japonicus (Liliaceae) [1]. Uses: Scientific research. Group: Natural products. CAS No. 288143-27-1. Pack Sizes: 5 mg. Product ID: HY-N2175. |  |
| Cixutumumab | Cixutumumab (IMC-A12) is a human anti- IGF-1R monoclonal antibody with high affinity that inhibits ligand-dependent receptor activation and downstream signaling. Cixutumumab also mediates the internalization and degradation of IGF-IR. Cixutumumab shows broad-spectrum anti-tumour activity and can be used in studies of cancers such as lung cancer, malignancies, leukaemia, non-small cell lung cancer and prostate cancer [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: IMC-A12; NSC742460. CAS No. 947687-12-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99189. | |
| Cixutumumab | Cixutumumab is a humanized anti-IGF-1R monoclonal antibody for the treatment of solid tumors. Cixutumumab selectively binds to membrane-bound IGF-1R, preventing the binding of the natural ligand IGF-1 and the subsequent activation of PI3K/AKT signaling pathway. Synonyms: IMC-A12; NSC742460. CAS No. 947687-12-9. | |
| CJ 033466 | CJ 033466 has been found to be a partial and selective 5-HT4 agonist and could exhibit gastroprokinetic effects in vivo. Synonyms: CJ 033466; CJ033466; CJ-033466; 5-Amino-6-chloro-2-methyl-N-[[1-(2-methylpropyl)-4-piperidinyl]methyl]-imidazo[1,2-a]pyridine-8-carboxamide. Grade: ≥98% by HPLC. CAS No. 519148-48-2. Molecular formula: C19H28ClN5O. Mole weight: 377.91. | |
| CJ 033466 | CJ 033466. Group: Biochemicals. Grades: Purified. CAS No. 519148-48-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| CJ-12371 | CJ-12371 is a DNA gyrase inhibitor originally isolated from N 983-46. It was resistant to Gram-positive bacteria, including Staphylococcus, Streptococcus, Enterococcus and Ciprofloxacin, with MIC of 25-100 μg/mL. Synonyms: AC1LAGH1; (4S)-3,4-Dihydro-2H-spiro[naphthalene-1,2'-naphtho[1,8-de][1,3]dioxine]-4,5-diol. Molecular formula: C20H16O4. Mole weight: 320.34. | |
| CJ-12372 | CJ-12372 is an inhibitor of DNAgyrase produced by an unidentified fungus N 983-46. It has anti-Gram-positive bacteria, including Staphylococcus, Streptococcus, Enterococcus and Ciprofloxacin (Ciprofloxacin) drug-resistant bacteria activity, with MIC of 25-100 μg/mL. CAS No. 157110-17-3. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| CJ-12373 | CJ-12373 is produced by the strain of Penicillum sp. CL22557. It inhibits the superhelix and relaxation mediated by DNA gyrase, not form cracking intermediates, also inhibits the relaxation mediated by eukaryotic topoisomerase II. And it also has anti-Gram-positive bacteria, including Staphylococcus aureus, Staphylococcus epidermidis, Streptococcus pyogenes and Streptococcus agalactiae, which are sensitive and resistant to ciprofloxacin. Molecular formula: C17H24O6. Mole weight: 324.37. | |
| CJ-12954 | It is produced by the strain of Phanerochaete velutina CL6387. CJ-12954 has strong anti-helicobacter pylori activity. Synonyms: (3R)-5,7-Dimethoxy-3-{6-[(2R,5R)-7-methyl-1,6-dioxaspiro[4.4]non-2-yl]hexyl}-2-benzofuran-1(3H)-one. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| CJ-13014 | It is produced by the strain of Phanerochaete velutina CL6387. CJ-13014 is stereoisomer with CJ-12954 and it has strong anti-helicobacter pylori activity. Molecular formula: C24H34O6. Mole weight: 418.52. | |
| CJ-13136 | CJ-13136 is originally isolated from Pseudonocardia sp. CL38489. It has highly selective anti-helicobacter pylori activity. Synonyms: 3-Methyl-2-((2E)-3,7-dimethyl-2,6-octenyl)quinoline-4(1H)-one; SCHEMBL14519803. Molecular formula: C20H25NO. Mole weight: 295.42. | |
| CJ-13610 | CJ-13610 is an inhibitor of 5-lipoxygenase (5-LO). It inhibits 5-LO product formation in human polymorphonuclear leukocytes (PMNLs) challenged with A23187 in vitro. It also inhibits 5-LO product formation induced by phosphorylation in PMNLs and HeLa cells. Synonyms: 4-[3-[4-(2-methylimidazol-1-yl)phenyl]sulfanylphenyl]oxane-4-carboxamide; Tetrahydro-4-[3-[[4-(2-methyl-1H-imidazol-1-yl)phenyl]thio]phenyl]-2H-pyran-4-carboxamide. Grade: ≥98%. CAS No. 179420-17-8. Molecular formula: C22H23N3O2S. Mole weight: 393.5. | |
| CJ-13610 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CJ-13,610 | CJ-13,610, a nonredox-type 5-LO inhibitor, dose dependently suppresses 5-LO product formation in ionophore A23187-stimulated PMNL in the absence of exogenous AA with an IC 50 of about 70 nM [1]. PMNL: polymorphonuclear leukocytes; AA: arachidonic acid. Uses: Scientific research. Group: Signaling pathways. CAS No. 179420-17-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-106200. | |
| CJ-13,610 hydrochloride | CJ-13,610 hydrochloride is a nonredox-type inhibitor of 5-LOX and can be used in studies about the prevention of untoward pathophysiological effects of LTs. Synonyms: 2H-Pyran-4-carboxamide, tetrahydro-4-[3-[[4-(2-methyl-1H-imidazol-1-yl)phenyl]thio]phenyl]-, hydrochloride (1:1). CAS No. 179420-27-0. Molecular formula: C22H24ClN3O2S. Mole weight: 429.96. | |
| CJ-13981 | It is originally isolated from CL15036. CJ-13981 inhibited SSASE in rat liver and human liver with IC50 of 4.4 μmol/L and 2.8 μmol/L respectively. Molecular formula: C18H30O6. Mole weight: 342.43. | |
| CJ 14258 | CJ 14258, produced by the strain of Hericium ramosum CL 24240, is a selective binding inhibitor of κ-opioid receptor with IC50 of 32 μmol/L. Synonyms: Antibiotic CJ 14258; (12S,15S)-15-O-Demethyl-10,29-dideoxy-11,12-dihydro-striatin C. Molecular formula: C25H38O6. Mole weight: 434.56. | |
| CJ-14877 | It is originally isolated from Marasmiellus sp. CL21624. CJ-14877 inhibited human blood interleukin-1β (IL-1β) production induced by lipoglycan (LPS) with an IC50 of 0.1 μmol/L. Synonyms: 2-Pyridinecarboxylic acid, 5-[(1S,2S)-1,2-dihydroxypropyl]-, methyl ester. Molecular formula: C10H13NO4. Mole weight: 211.21. | |
| CJ-14897 | It is originally isolated from Marasmiellus sp. CL21624. CJ-14897 inhibited human blood interleukin-1β (IL-1β) production induced by lipoglycan (LPS) with an IC50 of 0.059 μmol/L. Synonyms: (+)-CJ-14897; 2-Pyridinecarboxylic acid, 5-((1S,2S)-2-(acetyloxy)-1-hydroxypropyl)-, methyl ester; UNII-10M04QP59K. CAS No. 377755-95-8. Molecular formula: C12H15NO5. Mole weight: 253.25. | |
| CJ-15161 | CJ-15161 is a κ-opioid receptor agonist. Synonyms: CJ 15161; CJ15161; 4-(((S)-2-((S)-3-Hydroxypyrrolidin-1-yl)-1-phenylethyl)(methyl)amino)-N-propylbenzamide. CAS No. 204970-97-8. Molecular formula: C23H31N3O2. Mole weight: 381.52. | |
| CJ-15183 | CJ-15183 is originally isolated from Aspergillus aculeatus CL38916. It has strong inhibitory activity against rat liver, human liver and Candida albicans SSase, and has antifungal activity against filamentous fungi and yeast-like fungi. Molecular formula: C28H38O13. Mole weight: 582.59. | |
| CJ-15208 | CJ-15208 is produced by the strain of Ctenomyces serratus. It selectively inhibits κ-opioid receptor binding with an IC50 of 47 nmol/L. Synonyms: (3S,6S,9S,14aR)-6-((1H-indol-3-yl)methyl)-3,9-dibenzyldecahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetraone; c[L-Phe-D-pro-L-Phe-L-trp]. CAS No. 210236-47-8. Molecular formula: C34H35N5O4. Mole weight: 577.67. | |
| CJ 15544 | CJ 15544 is a potent κ-opioid receptor antagonist from a fungus, Hericium ramosum CL 24240. Synonyms: Antibiotic CJ 15544. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| CJ-15696 | CJ-15696 is a furopyridine antibiotic produced by the strain of Cladobotryum varium CL12284. It has moderate activity against gram-positive bacteria, including drug-resistant bacteria. Molecular formula: C19H19NO3. Mole weight: 309.36. | |
| CJ-15801 | It is originally isolated from Seimatosporium sp. CL28611. CJ-15801 has only anti-MRSA activity with MIC of 6.25-50 μg/mL. Synonyms: CJ-15,801; BDBM50285609; 3-[[(R)-2,4-Dihydroxy-3,3-dimethylbutanoyl]amino]acrylic acid. Molecular formula: C9H15NO5. Mole weight: 217.22. | |
| CJ-16169 | CJ-16169 is a furopyridine antibiotic produced by the strain of Cladobotryum varium CL12284. It has weak activity against gram-positive bacteria. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| CJ-16170 | CJ-16170 is a furopyridine antibiotic produced by the strain of Cladobotryum varium CL12284. It has weak activity against gram-positive bacteria. Molecular formula: C19H21NO3. Mole weight: 311.37. | |
| CJ-16173 | CJ-16173 is a furopyridine antibiotic produced by the strain of Cladobotryum varium CL12284. It has weak activity against gram-positive bacteria. Molecular formula: C19H19NO4. Mole weight: 325.36. | |
| CJ-16367 | It is originally isolated from CL39457. CJ-16367 is mainly resistant to Gram-positive bacteria, including multi-drug resistant strains, but its activity is weak. Molecular formula: C23H31NO5. Mole weight: 401.49. | |
| CJ-17572 | It is produced by the strain of Pezicula sp. CJ-11877. CJ-17572 has anti-MRSA and Enterococcus faecalis activity with MIC of 10-20 μg/mL. Synonyms: 3-[hydroxy(1,2,6-trimethyl-1,2,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methylidene]-5-(1-hydroxyethyl)-1-methylpyrrolidine-2,4-dione. Molecular formula: C21H31NO4. Mole weight: 361.47. | |
| CJ-17665 | CJ-17665 is produced by the strain of Aspergillus ochraceus. It inhibits growth of multi-drug resistant MRSA, Streptococcus pyogenes and Enterococcus faecalis with MIC of 12.5, 12.5 and 25 μg/mL, respectively. Molecular formula: C26H33N3O4. Mole weight: 451.56. | |
| CJ-19784 | CJ-19784 is an antibiotic which is mainly resistant to Candida albicans, Cryptococcus neoformans and Aspergillus fumigatus. It is produced by the strain of Acanthostigmella sp. CL-12082. Synonyms: 4H-1-Benzopyran-4-one,2-(3-bromo-2-hydroxyphenyl)-5-hydroxy-3,7,8-trimethoxy. CAS No. 399509-71-8. Molecular formula: C18H15BrO7. Mole weight: 423.21. | |
| CJ-21058 | CJ-21058 is a SecA inhibitor originally isolated from CL47745. It shows antiprotozoal effects (IC50 = 7 μM, T. brucei) and inhibits post-translational protein transport into the endoplasmic reticulum. It shows antibacterial and antifungal effects in vivo. Synonyms: CHEMBL565009; (5R,Z)-3-(Hydroxy((1R,2S,6S,8aS)-1,3,6-trimethyl-2-((E)-prop-1-en-1-yl)-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl)methylene)-5-(hydroxymethyl)-1-methylpyrrolidine-2,4-dione. Grade: >98% by HPLC. CAS No. 405072-57-3. Molecular formula: C23H33NO4. Mole weight: 387.51. | |
| CJ-21058 ((5R, Z)-3-(Hydroxy((1R, 2S, 6S, 8aS)-1, 3, 6-trimethyl-2-((E)-prop-1-en-1-yl)-1, 2, 4a, 5, 6, 7, 8, 8a-octahydro-naphthalen-1-yl)methylene)-5-(hydroxymethyl)-1-methylpyrrolidine-2, 4-dione) | Antibiotic. SecA inhibitor. Antibacterial and antifungal. Cytotoxic. Methyl analog of equisetin. Group: Biochemicals. Grades: Highly Purified. CAS No. 405072-57-3. Pack Sizes: 1mg, 5mg. US Biological Life Sciences. | Worldwide |
| CJ-21164 | It is produced by the strain of Chloridium sp. CL48903. The IC50 of CJ-21164 inhibiting G6Pase in rat liver microsomes was 1.6 μmol/L. Synonyms: CHEMBL3218304. Molecular formula: C38H37ClO14. Mole weight: 753.14. | |
| CJ-2360 | CJ-2360 is a potent and orally active ALK with IC50s of 2.2, 4.0, 8.8, 6.3, and 8.9 nM against wild-type ALK and F1197M, G1269A, L1196M, and S1206Y ALK mutants, respectively. CJ-2360 displays potenty activity against two clinically reported ALK mutants (C1156Y and L1196M) and a few other kinases (LTK, MERTK, CLK1, DAPK1, and DAPK2) among the 468 kinases evaluated. CAS No. 2226742-61-4. Molecular formula: C27H30FN5O2. Mole weight: 475.56. | |
| CJ-42794 | CJ-42794 is a selective prostaglandin E receptor subtype 4 (EP4) antagonist. It inhibits [3H]-PGE2 binding to the human EP4 receptor with a mean pKi of 8.5. It competitively antagonized cAMP accumulation with a pA2 value of 8.7 in HEK293 cells overexpressing rat prostanoid EP4 receptors. It did not exhibit any remarkable binding to 65 additional proteins, including GPCRs, enzymes, and ion channels. It reversed the inhibitory effects of PGE2 on LPS-induced TNFα production in a concentration-dependent manner. It has excellent pharmacological properties that make it a useful tool for exploring the physiological role of EP4 receptors. Uses: Cj-42794 has excellent pharmacological properties that make it a useful tool for exploring the physiological role of ep4 receptors. Synonyms: CJ-042794; CJ 042794; CJ042794; RQ-00015986, RQ-15986. 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid; (S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzaMido)ethyl)benzoic acid; CJ-042794; 4-((S)-1-(2-(4-fluorophenoxy)-5-chlorobenzamido)ethyl)benzoic acid. Grade: >98%. CAS No. 847728-01-2. Molecular formula: C22H17ClFNO4. Mole weight: 413.83. | |
| CJ463 | CJ463 is a potent ans selective Urokinase (uPA) inhibitor, which plays a crucial role in carcinogenesis by facilitating tumor cell invasion and metastasis. It may be a novel agent for treatment of lung cancer. Uses: Cj463 may be a novel agent for treatment of lung cancer. Synonyms: CJ-463; CJ 463; CJ463. (S)-N-(4-carbamimidoylbenzyl)-3-hydroxy-2-((R)-3-hydroxy-2-((phenylmethyl)sulfonamido)propanamido)propanamide. Grade: 98%. CAS No. 600142-19-6. Molecular formula: C21H27N5O6S. Mole weight: 477.54. | |
| CJB 090 dihydrochloride hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| CJC-1295 | CJC-1295 is a growth hormone releasing hormone (GHRH) analog that can be used for growth hormone (GH) deficiency as a long-acting agent. Synonyms: H-Tyr-D-Ala-Asp-Ala-Ile-Phe-Thr-Gln-Ser-Tyr-Arg-Lys-Val-Leu-Ala-Gln-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-Ser-Arg-NH2; L-tyrosyl-D-alanyl-L-alpha-aspartyl-L-alanyl-L-isoleucyl-L-phenylalanyl-L-threonyl-L-glutaminyl-L-seryl-L-tyrosyl-L-arginyl-L-lysyl-L-valyl-L-leucyl-L-alanyl-L-glutaminyl-L-leucyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-leucyl-L-leucyl-L-glutaminyl-L-alpha-aspartyl-L-isoleucyl-L-leucyl-L-seryl-L-argininamide. CAS No. 863288-34-0. Molecular formula: C152H252N44O42. Mole weight: 3367.9. | |
| CJC1295 With DAC | CJC1295 is a synthetic analogue of growth hormone-releasing hormone. Uses: Cjc1295 with dac, also known as dac:grf (1-29), is a synthetic modification of the growth hormone releasing hormone (ghrh) peptide. this peptide is designed to stimulate the pituitary gland to produce and release growth hormone (gh) in a more sustained manner than natural ghrh. it contains a series of amino acids designed to mimic the effects of natural ghrh in the body. the addition of dac (drug. Grade: 98%. CAS No. 446262-90-4. Molecular formula: C165H269N47O46. Mole weight: 3647.19. | |
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