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| Product | Description | |
|---|---|---|
| Cypridina-luciferin 2-monooxygenase | Cypridina is a bioluminescent crustacea. The luciferins (and presumably the luciferases, since they cross-react) of some luminous fish (e.g. Apogon, Parapriacanthus, Porichthys) are apparently similar. The enzyme may be assayed by measurement of light emission. Group: Enzymes. Synonyms: Cypridina-type luciferase; luciferase (Cypridina luciferin); Cypridina luciferase. Enzyme Commission Number: EC 1.13.12.6. CAS No. 61969-99-1. 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-0619; Cypridina-luciferin 2-monooxygenase; EC 1.13.12.6; 61969-99-1; Cypridina-type luciferase; luciferase (Cypridina luciferin); Cypridina luciferase. Cat No: EXWM-0619. |  |
| CyprisateCI | CyprisateCI. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CyprisateCI. Product Category: Heterocyclic Organic Compound. CAS No. 23059-38-3. Product ID: ACM23059383. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cyproconazol | analytical standard. Group: Pesticides & metabolites standards. |  |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens. Uses: Scientific research. Group: Signaling pathways. CAS No. 94361-06-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g. Product ID: HY-A0277. |  |
| Cyproconazole | Cyproconazole. Group: Biochemicals. Alternative Names: SAN 619F; SN 108266; Alto; Alto 100; Alto 100SL; Alto 240EC; Atemi; Atemi C; α-(4-Chlorophenyl)-α-(1-cyclopropylethyl)-1H-1,2,4-triazole-1-ethanol. Grades: Highly Purified. CAS No. 94361-06-5. Pack Sizes: 250mg. Molecular Formula: C15H18ClN3O, Molecular Weight: 291.779999999999. US Biological Life Sciences. |  Worldwide |
| Cyproconazole | Cyproconazole is a triazole fungicide that is used agriculturally for protection of crops against a wide variety of fungal pathogens.In vitro: Cyproconazole has been shown to cause a dose dependent inhibition of progesterone production in human placental cells in vitro. cyproconazole exhibited the lowest capacity to increase CYP1A1 and were not able to activate the AhR in the transactivation assay. In vivo: Cyproconazole, a triazole fungicide, causes hepatocellular adenomas and carcinomas in CD-1 mice at dose levels of 100 and 200 ppm. In wild-type mice, 200 ppm cyproconazole caused liver hypertrophy, increased liver weight and cell proliferation, single-cell necrosis and fat vacuolation. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.81. Purity: 0.9862. Canonical SMILES: ClC1=CC=C(C(C(C)C2CC2)(O)CN3N=CN=C3)C=C1. Product ID: ACM94361065. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyproconazole (Standard) | Cyproconazole (Standard) is the analytical standard of Cyproconazole. This product is intended for research and analytical applications. Cyproconazole is a triazole fungicide used in agriculture to protect crops from various fungal pathogens. Uses: Scientific research. Group: Signaling pathways. CAS No. 94361-06-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-A0277R. | |
| Cyproconazol-(methyl-d3) | analytical standard. Group: Pesticides & metabolites standards. | |
| Cyprodime hydrochloride | Cyprodime hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 118111-54-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Cyprodinil | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Cyprodinil | Cyprodinil is an anilinopyrimidine broad-spectrum fungicide that inhibits the biosynthesis of methionine in phytopathogenic fungi. Cyprodinil inhibits mycelial cell growth of B. cinerea , P. herpotrichoides , and H. oryzae on amino acid-free media (IC 50 s=0.44, 4.8, and 0.03 μM, respectively). Cyprodinil acts as an androgen receptor (AR) agonist (EC 50 =1.91 μM) in the absence of the AR agonist DHT and inhibits the androgenic effect of DHT (IC 50 =15.1 μM). Uses: Scientific research. Group: Signaling pathways. CAS No. 121552-61-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-116214. | |
| Cyprodinil-d5 | Cyprodinil-d5. Group: Biochemicals. Alternative Names: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-d5; CGA 219417-d5; Chorus 75WG-d5; Unix-d5; Vangard-d5. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C14H10D5N3, Molecular Weight: 230.32. US Biological Life Sciences. | Worldwide |
| Cyprodinil-(phenyl-13C6) | analytical standard. Group: Pesticides & metabolites standards. | |
| Cyprodinil-(phenyl-d5) | analytical standard. Group: Pesticides & metabolites standards. | |
| Cyproheptadine | Cyproheptadine is a potent and orally active 5-HT 2A receptor antagonist, with antidepressant and antiserotonergic effects. Cyproheptadine has antiplatelet and thromboprotective activities. Cyproheptadine can be used for the research of thromboembolic disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 129-03-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1622. | |
| Cyproheptadine hydrochloride | Cyproheptadine hydrochloride is a potent and orally active 5-HT 2A receptor antagonist, with antidepressant and antiserotonergic effects. Cyproheptadine hydrochloride has antiplatelet and thromboprotective activities. Cyproheptadine hydrochloride can be used for the research of thromboembolic disorders [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 969-33-5. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-B0366A. | |
| Cyproheptadine hydrochloride | Cyproheptadine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 969-33-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cyproheptadine hydrochloride | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyproheptadine Hydrochloride-d3 | Cyproheptadine Hydrochloride-d3 is the isotope labelled analog of Cyproheptadine (C989200, HCl,H2O); a first-generation antihistamine with additional anticholinergic, antiserotonergic, and local anesthetic properties. Also a 5-HT2/5-HT1C serotonin receptor antagonist, H1 histamine receptor antagonist, and antipruritic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C21H19D3ClN, Molecular Weight: 326.88. US Biological Life Sciences. | Worldwide |
| Cyproheptadine hydrochloride hydrate | Synonyms: Cyproheptadine Hydrochloride Monohydrate; 4-(5H-Dibenzo[a,d][7]annulen-5-ylidene)-1-methylpiperidine hydrochloride hydrate. Grades: 95%. CAS No. 6032-06-0. Molecular formula: C21H21N.HCl.H2O. Mole weight: 341.879. |  |
| Cyproheptadine hydrochloride sesquihydrate | Cyproheptadine is a first-generation antihistamine with additional anticholinergic, antiserotonergic, and local anesthetic properties. Cyproheptadine is a 5-HT2/5-HT1C serotonin receptor antagonist; H1 histamine receptor antagonist; antipruritic. Uses: Anti-allergic agents. Synonyms: 1-methyl-4-(2-tricyclo[9.4.0.03, 8]pentadeca-1(15), 3, 5, 7, 9, 11, 13-heptaenylidene)piperidine; trihydrate; dihydrochloride. Grades: > 95 %. CAS No. 41354-29-4. Molecular formula: C21H21N · HCl · 1.5H2O. Mole weight: 350.88. | |
| Cyproheptadine Hydrochloride Sesquihydrate | ?98% (TLC), solid. Group: Fluorescence/luminescence spectroscopyapi standardspharmaceutical toxicology. Alternative Names: Cyproheptadine Hydrochloride Sesquihydrate, Piperidine, 4-(5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-methyl-, hydrochloride, hydrate (2:3) (9CI). | |
| Cyproheptadine Hydrochloride, USP | Cyproheptadine Hydrochloride, USP. CAS No. 41354-29-4. Product ID: 8-04859. Molecular formula: C21H21N HCl 11/2H2O. Mole weight: 350.88. Properties: Anti-depressant. |  |
| Cyproheptadine Impurity 1 | Cyproheptadine Impurity 1 is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine epoxide; Cyproheptadine 10,11-epoxide. Grades: > 95%. CAS No. 54191-04-7. Molecular formula: C21H21NO. Mole weight: 303.4. | |
| Cyproheptadine Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyproheptadine Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cyproterone | Cyproterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1beta,2beta)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1beta,2beta-dihydro-17-hydroxy- (8CI), 6-Chloro-17-hydroxy-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione, 6-Chloro-6-dehydro-17alpha-hydroxy-1,2alpha-methyleneprogesterone, Cyproterone,3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-chloro-1,2-dihydro-17-hydroxy-, (1beta,2beta)-, SH 881, SH 80881, 1,2alpha-Methylene-6-chloro-6-17alpha-hydroxyprogesterone, 6-Chloro-1,2alpha-methylene-4,6-pregnadien-17alpha-ol-3,20-dione, Pregna-4,6-diene-3,20-dione, 6-chloro-17-hydroxy-1alpha,2alpha-methylene- (7CI). CAS No. 2098-66-0. Pack Sizes: 10MG. Molecular formula: C22H27ClO3. Mole weight: 374.90. Catalog: APS2098660. SMILES: CC(=O)[C@@]1(O)CC[C@H]2[C@@H]3C=C(Cl)C4=CC(=O)[C@@H]5C[C@@H]5[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. Shipping: Room Temperature. | |
| Cyproterone | An antiandrogen, suppresses Testosterone and its metabolites. Derivatives of Cyproterone are administered to patients suffering from hypersexuality and to help facilitate the sexual transformation of male-to-female transsexuals. Group: Biochemicals. Alternative Names: 6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone; 6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione; 1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone; (1 β,2 β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Grades: Highly Purified. CAS No. 2098-66-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Cyproterone acetate | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H29ClO4. CAS No. 427-51-0. Prepack ID 36889999-1g. Molecular Weight 416.94. See USA prepack pricing. |  |
| Cyproterone acetate | Cyproterone acetate is an anti-androgen ( IC 50 =7.1 nM) and progestogen synthetic steroid. Cyproterone acetate has affinity with progesteron and with glucocorticoidal receptors [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 427-51-0. Pack Sizes: 10 mM * 1 mL; 250 mg; 500 mg. Product ID: HY-13604. | |
| Cyproterone acetate | Cyproterone acetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyproterone acetate; Cyprosterone acetate; Cyproteron acetate; Cyproterone 17-O-acetate; CYPROTERONE ACETATE; SH 714; Cyproteron-R acetate; Androcur. Product Category: Steroidal Compounds. Appearance: Odour. CAS No. 427-51-0. Molecular formula: C24H29ClO4. Mole weight: 416.94. Purity: 0.98. IUPACName: cyproterone acetate. Canonical SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C. Density: 1.27 g/cm³. ECNumber: 207-048-3. Product ID: ACM427510. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyproterone Acetate (Androcur, Cyprostat) | Used as an antiandrogen. Combinded with estrogen in the treatment of acne. Group: Biochemicals. Alternative Names: Androcur, Cyprostat, 6-Chloro-1 β,2 β-dihydro-17-hydroxy-3?H-cyclopropa(1,2)-pregna-1,4,6-triene-3,20-dione acetate. Grades: Highly Purified. CAS No. 427-51-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Cyproterone Acetate Impurity F | Cyproterone is an antiandrogen, suppresses Testosterone and its metabolites. Derivatives of Cyproterone are administered to patients suffering from hypersexuality and to help facilitate the sexual transformation of male-to-female transsexuals. Uses: Androgen antagonists. Synonyms: Cyproterone; 6-Chloro-6-dehydro-17α-hydroxy-1,2α-methyleneprogesterone; 6-Chloro-17-hydroxy-1α,2α-methylenepregna-4,6-diene-3,20-dione; 1,2α-Methylene-6-chloro-6-17α-hydroxyprogesterone; (1β,2β)-6-Chloro-1,2-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1. Grades: > 95%. CAS No. 2098-66-0. Molecular formula: C22H27ClO3. Mole weight: 374.9. | |
| Cyproterone Impurity A | Cas No. 2701-50-0. | |
| Cyproterone Impurity C | Cas No. 17183-98-1. | |
| Cyproterone Impurity G | 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate is an impurity of Cyproterone acetate. Synonyms: 6β-Chloro-7α-hydroxy-6,7-dihydro Cyproterone Acetate; (1β,2β,6β-7α)-17-(Acetyloxy)-6-chloro-1,2-dihydro-7-hydroxy-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6β-Chloro-1β,2β-dihydro-7α,17-dihydroxy-3'H- cyclopropa[1,2]pregna-1,4-diene-3,20-dione 17-Ac. Grades: > 95%. CAS No. 23814-84-8. Molecular formula: C24H31ClO5. Mole weight: 434.95. | |
| Cyproterone Impurity I | Delmadinone acetate is a steroidal progestin with antigonadotropic properties which is used to treat androgen-associated conditions in veterinary medicine. Uses: Androgen antagonists. Synonyms: 17-(Acetyloxy)-6-chloropregna-1,4,6-triene-3,20-dione; 17-Acetoxy-6-chloropregna- 1,4,6-triene-3,20-dione; 17α-Acetoxy-6-chloropregna-1,4,6-triene-3,20-dione; 6-Chloro-17-hydroxypregna-1,4,6-triene-3,20-dione Acetate; Delminal; Estrex; RS 1301; Tardastrex; Tarden; Zenadrex; Δ1-Chlormadinone Acetate. Grades: > 95%. CAS No. 13698-49-2. Molecular formula: C23H27ClO4. Mole weight: 402.92. | |
| Cyproterone Impurity J | 6-Deschloro-6,7-epoxy Cyproterone Acetate is an impurity of Cyproterone acetate. Synonyms: 6-Deschloro-6,7-epoxy Cyproterone Acetate; (1β,2β,6α,7α)-17-(Acetyloxy)-6,7-epoxy-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4-diene-3,20-dione; 6α,7α-Epoxy-1β,2β-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna- 1,4-diene-3,20-dione Acetate. Grades: > 95%. CAS No. 15423-97-9. Molecular formula: C24H30O5. Mole weight: 398.49. | |
| CYR-101 | MIN-101, a novel cyclic amide derivative, is a 5-HT2A and sigma 2 receptor antagonist (Ki = 7.53 nM for 5-HT2A and 8.19 nM for sigma-2, respectively). Synonyms: 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)piperidin-4-yl)methyl)isoindolin-1-one; CYR-101; UNII-4P31I0M3BF; MT-210; MIN101; CYR101; MT210; MIN 101; CYR 101; MT 210. CAS No. 359625-79-9. Molecular formula: C22H23FN2O2. Mole weight: 366.43. | |
| Cyrmenin A | It is produced by the strain of Cystobacter armeniaca Cb a24, Archangium gephyra Ar 9944. It is a β-methoxy acrylic acid (MOA) inhibitor. Cyrmenin A inhibits NADH oxidation of bovine heart submitochondrial particles with IC50 of 27 ng/mL. The mechanism is to block the bc1 phase of electron transport in the respiratory chain. CAS No. 675150-03-5. Molecular formula: C22H34N2O5. Mole weight: 406.51. | |
| Cyrmenin B1 | It is produced by the strain of Cystobacter armeniaca Cb a24, Archangium gephyra Ar 9944. It is a β-methoxy acrylic acid (MOA) inhibitor. Cyrmenin B1 inhibits NADH oxidation of bovine heart submitochondrial particles with IC50 of 41 ng/mL. The mechanism is to block the bc1 phase of electron transport in the respiratory chain. CAS No. 675150-04-6. Molecular formula: C21H32N2O5. Mole weight: 392.49. | |
| Cyrmenin B2 | It is produced by the strain of Cystobacter armeniaca Cb a24, Archangium gephyra Ar 9944. It is a β-methoxy acrylic acid (MOA) inhibitor. Cyrmenin B2 inhibits NADH oxidation of bovine heart submitochondrial particles with IC50 of 159 ng/mL. The mechanism is to block the bc1 phase of electron transport in the respiratory chain. CAS No. 672929-30-5. Molecular formula: C21H32N2O5. Mole weight: 392.49. | |
| Cyromazin | analytical standard. Group: Pesticides & metabolites standards. | |
| Cyromazine | Insect growth regulator. Insecticide. Group: Biochemicals. Alternative Names: N2-Cyclopropyl-. Grades: Highly Purified. CAS No. 66215-27-8. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Cyromazine | Cyromazine (CGA-72662) is a triazine insect growth regulator used as an insecticide and an acaricide. It is a cyclopropyl derivative of melamine. Cyromazine works by affecting the nervous system of the immature larval stages of certain insects. Cyromazine reduced the number of germ cells by interfering with the Ecdysone (HY-N0179) signaling pathway. Cyromazine induces renal toxicity attenuated and restored by green tea extract in rats [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Cyromazin; CGA-72662. CAS No. 66215-27-8. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-B1331. | |
| Cyromazine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Cyromazine-(cyclopropyl-2,2,3,3-d4) | analytical standard. Group: Pesticides & metabolites standards. | |
| Cyromazine-d4 | Labeled Cyromazine. Insect growth regulator. Insecticide. Group: Biochemicals. Alternative Names: N2-(Cyclopropyl-d4)-. Grades: Highly Purified. CAS No. 1219804-19-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Cyromazine (Standard) | Cyromazine (Standard) is the analytical standard of Cyromazine. This product is intended for research and analytical applications. Cyromazine (CGA-72662) is a triazine insect growth regulator used as an insecticide and an acaricide. It is a cyclopropyl derivative of melamine. Cyromazine works by affecting the nervous system of the immature larval stages of certain insects. Cyromazine reduced the number of germ cells by interfering with the Ecdysone (HY-N0179) signaling pathway. Cyromazine induces renal toxicity attenuated and restored by green tea extract in rats [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. CAS No. 66215-27-8. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-B1331R. | |
| Cyromazin (N-cyclopropyl- 1,3,5-triazine-2,4,6-triamine) | 5g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Organics. Formula: C6H10N6. CAS No. 66215-27-8. Prepack ID 22095523-5g. Molecular Weight 166.18. See USA prepack pricing. | |
| Cys(1)-IMD-Linaclotide | Cys(1)-IMD-Linaclotide is an impurity of Linaclotide, which is a peptide agonist of guanylate cyclase 2C used for the treatment of abdominal pain in patients with irritable bowel syndrome (IBS) associated with constipation. Synonyms: (5-thio-4-imidazole-3-yl)-L-cysteinyl-L-cysteinyl-L-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonyl-glycyl-L-cysteinyl-L-tyrosine (1-6),(2-10),(5-13)-tris(disulfide); IMD-Cys-Cys-Glu-Tyr-Cys-Cys-Asn-Pro-Ala-Cys-Thr-Gly-Cys-Tyr-OH (disulfide bridge between 1-6, 2-10 and 5-13 Cysteines); L-Tyrosine, N-[(2R)-3-mercapto-2-[(4R)-4-(mercaptomethyl)-5-oxo-1-imidazolidinyl]-1-oxopropyl]-L-α-glutamyl-L-tyrosyl-L-cysteinyl-L-cysteinyl-L-asparaginyl-L-prolyl-L-alanyl-L-cysteinyl-L-threonylglycyl-L-cysteinyl-, cyclic (12?4),(13?8),(3?11)-tris(disulfide). CAS No. 1331835-31-4. Molecular formula: C60H79N15O21S6. Mole weight: 1538.74. | |
| Cys-glutathione-[13C3,15N] | Cys-glutathione-[13C3,15N] is the labelled analogue of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Glutathione may decrease the concentrations of inflammatory cytokines (IL-6, IL-18), neutrophils in lung tissue and increase the level of serum Ca2+ and be useful for the treatment of ANP. Glutathione can be used not only as medicine, but also as a base material for functional foods. It is widely used in functional foods such as delaying aging, enhancing immunity, and anti-tumor. Synonyms: [13C3,15N]-Cys-glutathione; [1,2,3-13C3,15N]-Cys-glutathione; γ-glutamyl[13C3,15N]cysteinylglycine. CAS No. 1028814-07-4. Molecular formula: C7[13C]3H17N2[15N]O6S. Mole weight: 311.29. | |
| Cys-Gly | Cas No. 19246-18-5. | |
| Cys-Gly dipeptidase | Transferred to EC 3.4.11.6. Group: Enzymes. Enzyme Commission Number: EC 3.4.13.6. CAS No. 9025-30-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4039; Cys-Gly dipeptidase; EC 3.4.13.6; 9025-30-3. Cat No: EXWM-4039. | |
| Cys-Gly-Lys-Arg-Amyloid β-Protein (1-42) | Synonyms: (Cys668,Gly669,Arg671)-Amyloid β/A4 Protein Precursor770 (668-713); H-Cys-Gly-Lys-Arg-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Ile-Ala-OH; L-Cysteinylglycyl-L-lysyl-L-arginyl-L-alpha-aspartyl-L-alanyl-L-alpha-glutamyl-L-phenylalanyl-L-arginyl-L-histidyl-L-alpha-aspartyl-L-serylglycyl-L-tyrosyl-L-alpha-glutamyl-L-valyl-L-histidyl-L-histidyl-L-glutaminyl-L-lysyl-L-leucyl-L-valyl-L-phenylalanine. Grades: ≥95% by HPLC. CAS No. 1802086-21-0. Molecular formula: C220H343N63O64S2. Mole weight: 4958.66. | |
| Cys-Gly-Tyr-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Gly-Gly | SV40 T-antigen homolog can induce nuclear transport. Synonyms: SV40 Nuclear Transport Signal Peptide Analog. Grades: 95%. CAS No. 104914-40-1. Molecular formula: C60H104N20O15S. Mole weight: 1377.66. | |
| CysLT1 Antagonist Q8 | CysLT1 antagonist Q8 is a cysteinyl leukotreine (CysLT1) receptor antagonist inhibiting angiogenesis in transgenic fluorescent zebrafish, and human microvascular endothelial cell (HMEC-1) proliferation, tubule formation, and migration. CysLT1 antagonist Q8 exhibits antiangiogenic effect in a VEGF-independent in vitro model of angiogenesis and an additive antiangiogenic response with bevacizumab. Synonyms: Q8 hydrochloride; Q 8 hydrochloride; Q-8 hydrochloride; (E)-2-(2-Quinolin-2-yl-vinyl)-benzene-1,4-diol Hydrochloride. Grades: 99%. CAS No. 1541762-55-3. Molecular formula: C17H14ClNO2. Mole weight: 299.75. | |
| Cysmethynil | Cysmethynil is a potent inhibitor of isoprenylcysteine carboxyl methyltransferase (ICMT) with antitumor activity in cancer cells. Cysmethynil treatment results in inhibition of cell growth in an Icmt-dependent fashion, demonstrating mechanism-based activity of the compound. Treatment of cancer cells with cysmethynil results in mislocalization of Ras and impaired epidermal growth factor signaling. In a human colon cancer cell line, cysmethynil treatment blocks anchorage-independent growth, and this effect is reversed by overexpression of Icmt. Synonyms: 2-(1-octyl-5-m-tolyl-1H-indol-3-yl)acetamide; 1H-Indole-3-acetamide, 5-(3-methylphenyl)-1-octyl-. CAS No. 851636-83-4. Molecular formula: C25H32N2O. Mole weight: 376.54. | |
| Cysmethynil | Cysmethynil is an Icmt inhibitor(IC50 = 2.4 ?M). Cysmethynil inhibites RAS membrane binding and EGF signal transduction. Cysmethynil prevents the cells in the G1 phase and induces autophagy. Cysmethynil inhibits PC3 cells proliferation, has synergistic effect with Paclitaxel (HY-B0015) and Doxorubicin (HY-15142A). Cysmethynil has anti-tumor effects and can be used for solid tumor (such as prostate cancer et al.) research[1][2][3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 851636-83-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16160. | |
| Cys(NPys)-Antennapedia Homeobox (43-58) amide | It is an antennapedia peptide (Penetratin) synthesized with an activated cysteine residue C(Npys), wherein Npys is 3-Nitro-2-pyridinesulfenyl group used for activating S of cysteine and for rapid reaction when a thiol group is introduced. Synonyms: H-Cys(Npys)-Arg-Gln-Ile-Lys-Ile-Trp-Phe-Gln-Asn-Arg-Arg-Met-Lys-Trp-Lys-Lys-NH2; Cys(Npys) Antennapedia (43-58) Peptide, amide; Cys(NPys)-Antennapedia Homeobox Protein (43-58) amide (Drosophila melanogaster); Cys(NPys)-Antp Home. Grades: >95%. CAS No. 220337-24-6. Molecular formula: C112H176N38O22S3. Mole weight: 2503.07. | |
| Cys(Npys)-(Arg)9 | It is a peptide composed of 9 arginine residues synthesized from an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl protective cysteine. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Coupling of sulfhydrils has been studied as an effective means to deliver/release therapeutic agents such as siRNA in the reducing environment within the cell. Synonyms: H-Cys(Nyps)-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-L-cysteinyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-arginyl-L-argininamide. Grades: ≥95%. CAS No. 1417221-06-7. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| Cys(Npys)-(D-Arg)9 | It is a peptide consisting of 9 D-arginine residues and one activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group protects cysteine. This modification has been used to make the peptide suitable for conjugation and cell permeability studies as a carrier peptide. The S(Npys) group of this cysteine-containing 9R is capable of reacting selectively with the free thiol group of another cysteine-containing peptide to form an unsymmetrical disulfide bond. Synonyms: H-Cys(Npys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2; S-(3-nitropyridin-2-yl)sulfanyl-D-cysteinyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide. Grades: ≥95%. Molecular formula: C62H118N40O12S2. Mole weight: 1679.99. | |
| Cys(Npys)-TAT (47-57) | Cys(Npys)-TAT (47-57), corresponding to the protein transduction domain of TAT protein, is synthesized from the activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group that activates cysteine S and reacts rapidly when thiol groups are introduced. This modification has been used to make the peptide suitable for conjugation studies as a cell-penetrating and carrier peptide. Synonyms: Cys(Npys)-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-NH2. Grades: ≥95%. Molecular formula: C72H126N36O16S2. Mole weight: 1816.13. | |
| Cys(Npys)-TAT (47-57), FAM-labeled | It corresponds to the protein transduction domain of the TAT protein and is synthesized with an activated cysteine residue C(Npys), where Npys is 3-Nitro-2-pyridinesulfenyl group and is used for activating S of cysteine and for rapid reaction when a thiol group is introduced. It is synthesized with C(Npys) at the N-terminus for applications requiring specific conjugation reactions and has a fluorophore labeled with FAM having Abs/Em=494/518 nm. This kind of modification has been used to render this peptide as a cell penetrating and carrier peptide applicable in conjugation studies. Synonyms: Cys(Npys)-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Lys(FAM)-NH2. Grades: ≥95%. Molecular formula: C99H148N38O23S2. Mole weight: 2302.61. | |
| Cys-Ser-Arg-Ala-Arg-Lys-Gln-Ala-Ala-Ser-Ile-Lys-Val-Ala-Val-Ser-Ala-Asp-Arg | ?90% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide | | |
| Cystamine | Cystamine is the disulfide form of the free thiol, cysteamine. Cystamine is an orally active transglutaminase (Tgase) inhibitor. Cystamine also has inhibition activity for caspase-3 with an IC 50 value of 23.6 μM. Cystamine can be used for the research of severals diseases including Huntington's disease (HD) [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 51-85-4. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-124476. | |
| Cystamine dihydrochloride | Cystamine dihydrochloride. Group: Self assembly and contact printing materials. Alternative Names: 2,2'-Dithiobis-ethylamindihydrochloride. CAS No. 56-17-7. Product ID: 2-(2-Aminoethyldisulfanyl)ethanamine; dihydrochloride. Molecular formula: 225.2. Mole weight: C4H14Cl2N2S2. C(CSSCCN)N.Cl.Cl. InChI=1S/C4H12N2S2. 2ClH/c5-1-3-7-8-4-2-6; ; /h1-6H2; 2*1H. YUFRRMZSSPQMOS-UHFFFAOYSA-N. 98%. |  |
| Cystamine dihydrochloride | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C4H12N2S2 ·2HCl. CAS No. 56-17-7. Prepack ID 21267602-100g. Molecular Weight 225.2. See USA prepack pricing. | |
| Cystamine dihydrochloride | sulfhydryl modifying reagent and heparin antagonist. CAS No. 56-17-7. Product ID: 1-01125. Molecular formula: S2(CH2CH2NH2)2 2HCl. Mole weight: 225.2. Purity: 0.98. Properties: Source : | |
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