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| Product | Description | |
|---|---|---|
| Cyproconazole | Cyproconazole is a triazole fungicide, used as a wood preservative and used in agriculture to protect crops from a variety of fungal pathogens. Uses: Fungicides, industrial. Synonyms: 1H-1,2,4-Triazole-1-ethanol, α-(4-chlorophenyl)-α-(1-cyclopropylethyl)-; 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; Cyproconazol; 2-(4-Chlorophenyl)-3-cyclopropyl-1-(1H-1,2,4-triazol-1-yl)butan-2-ol; Atemi 10 Pepite; Caddy. Grade: ≥98%. CAS No. 94361-06-5. Molecular formula: C15H18ClN3O. Mole weight: 291.78. |  |
| 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 | 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 (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 | Cyprodinil is an anilinopyrimidine broad-spectrum fungicide commonly used to protect cereal crops and fruits from fungal infections. It inhibits the biosynthesis of methionine in plant pathogenic fungi, and inhibits mycelial cell growth of B. cinerea, P. herpotrichoides and H. oryzae on amino acid-free media with IC50s of 0.44, 4.8 and 0.03 μM, respectively. In the absence of the AR agonist DHT, it acts as an androgen receptor (AR) agonist (EC50 = 1.91 μM) and inhibits the androgenic effect of DHT (IC50 = 15.1 μM). Synonyms: 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine; 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-; CGA 219417; Unix; Vangard; 2-Anilino-4-cyclopropyl-6-methylpyrimidine. Grade: 95%. CAS No. 121552-61-2. Molecular formula: C14H15N3. Mole weight: 225.29. | |
| 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 | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Cyprodinil-[13C6] | Cyprodinil-[13C6] is the labelled analogue of Cyprodinil, a pyrimidine broad-spectrum fungicide. It is commonly used to protect cereal crops and fruit from fungal infections. Synonyms: Cyprodinil-13C6; (4-Cyclopropyl-6-methylpyrimidin-2-yl)phenyl-13C6-amine; 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine-13C6; CGA 219417-13C6; Chorus 75WG-13C6; Unix-13C6; Vangard-13C6. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1773496-63-1. Molecular formula: C8[13C]6H15N3. Mole weight: 231.24. | |
| 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 epoxide | Cyproheptadine epoxide is an impurity of cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine 10,11-epoxide; Cyproheptadine-10,11-epoxide. Grade: > 95%. CAS No. 54191-04-7. Molecular formula: C21H21NO. Mole weight: 303.4. | |
| 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 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 N-Oxide | A metabolite of Cyproheptadine, a prominent antihistamine employed chiefly for the therapy of allergies, pruritus and migraines. Synonyms: Cyproheptadine beta-N-Oxide; 4-(dibenzo[1,2-a:2',1'-d][7]annulen-11-ylidene)-1-methyl-1-oxidopiperidin-1-ium. CAS No. 100295-63-4. Molecular formula: C21H21NO. Mole weight: 303.41. | |
| 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 | Cyproterone acetate is a synthetic derivative of 17-hydroxyprogesterone, and acts as an androgen receptor antagonist as well as a weak progesterone receptor agonist with weak progestational and glucocorticoid activity. Uses: Androgen antagonists; antineoplastic agents; contraceptive agents, male; progestational hormones, synthetic. Synonyms: Androcur, Cyprostat,Cyproteron, Procur, Cyprone, Cyprohexal, Ciproterona, Cyproteronum, Neoproxil, Siterone. Grade: 0.98. CAS No. 427-51-0. Molecular formula: C24H29ClO4. Mole weight: 416.93766. | |
| 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 | It is an antiandrogenic drug which has recently been recognized to promote the occurrence and growth of intracranial meningiomas. It has a role as an androgen antagonist, a progestin and a geroprotector. Alternative Names: Androcur. Cyproteroneacetate. Cyproterone 17-O-acetate. CAS No. 427-51-0. Product ID: API427510. Molecular formula: C24H29ClO4. Mole weight: 416.9. EINECS: 207-048-3. SMILES: CC(=O)C1(CCC2C1(CCC3C2C=C(C4=CC(=O)C5CC5C34C)Cl)C)OC(=O)C. Appearance: White crystalline powder. Category: APIs for Progestogens. |  |
| 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 | 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 (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-[d3] | Cyproterone Acetate-d3, is the labelled analogue of Cyproterone Acetate, which combined with estrogen it is used in the treatment of acne. Synonyms: (1β,2β)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione-d3; 1,2α-Methylene-6-chloro-pregna-4,6-diene-3,20-dione 17α-Acetate-d3; Cyproterone Acetate D3. Grade: > 98%. Molecular formula: C24H26D3ClO4. Mole weight: 419.97. | |
| Cyproterone acetate-d5 | Cyproterone acetate-d5 is a deuterium labelled analogue of Cyproterone acetate. Cyproterone is a potent antiandrogen used clinically. Grade: > 95%. Molecular formula: C26H28ClO4D5. Mole weight: 450.02. | |
| 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. Grade: > 95%. CAS No. 2098-66-0. Molecular formula: C22H27ClO3. Mole weight: 374.9. | |
| Cyproterone-d5 | Cyproterone-d5 is a deuterium labelled analogue of Cyproterone. Cyproterone is a potent antiandrogen used clinically. Grade: > 95%. Molecular formula: C24H26ClO3D5. Mole weight: 407.97. | |
| 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. Grade: > 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. Grade: > 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. Grade: > 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| Cyromazine | Cyromazine is a triazine insect growth regulator used as an insecticide and an acaricide. Uses: Ectoparasiticide. Synonyms: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine. Grade: > 98 %. CAS No. 66215-27-8. Molecular formula: C6H10N6. Mole weight: 166.18. | |
| 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 | 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-[13C3] | Cyromazine-[13C3] is the labelled analogue of Cyromazine, which is a triazine insect growth regulator used as an insecticide and acaricide. Synonyms: Cyromazine-13C3; N-Cyclopropyl-1,3,5-triazin-13C3-2,4,6-triamin; Larvadex-13C3; Vetrazin-13C3; Cyromazin-13C3; Trigard-13C3; Cyclopropylmelamine-13C3; Cypromazine-13C3. Grade: 95% by HPLC; 98% atom 13C. CAS No. 1808990-94-4. Molecular formula: C3[13C]3H10N6. Mole weight: 169.21. | |
| 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-[d4] | Cyromazine-[d4] is a labelled analogue of Cyromazine. Cyromazine can be used as an insecticide. Synonyms: Cyromazine D4. Grade: 95% by HPLC; 95% atom D. CAS No. 1219804-19-9. Molecular formula: C6H6D4N6. Mole weight: 170.21. | |
| 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. | |
| Cys0, Exendin-4 | Cys0, Exendin-4. Synonyms: Cys-His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-NH2. Molecular formula: C187H287N51O61S2. Mole weight: 4289.97. | |
| 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. | |
| Cys38, Oxyntomodulin amide, (human, mouse, rat) | Oxyntomodulin is a peptide hormone that's released into the blood after eating. OXM is a dual agonist of the glucagon-like peptide-1 receptor (GLP1R) and the glucagon receptor (GCGR). Synonyms: His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-Lys-Arg-Asn-Arg-Asn-Asn-Ile-Ala-Cys-NH2. Molecular formula: C195H301N63O60S2. Mole weight: 4551.98. | |
| Cys39-exendin-4 | Cys39-exendin-4 is a modified version of the peptide exendin-4, which is used in imaging and research. Exendin-4 is a peptide hormone that promotes insulin secretion. Synonyms: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Cys-NH2. CAS No. 898569-08-9. Molecular formula: C184H282N50O59S2. Mole weight: 4202.89. | |
| Cys40, Exendin-4 | Cys40-Exendin-4 is a radiolabeled peptide that can be used as a tracer in PET imaging. It's a glucagon-like peptide 1 (GLP-1) receptor agonist that can be used to image insulinomas and transplanted human islets. Synonyms: His-Gly-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Leu-Ser-Lys-Gln-Met-Glu-Glu-Glu-Ala-Val-Arg-Leu-Phe-Ile-Glu-Trp-Leu-Lys-Asn-Gly-Gly-Pro-Ser-Ser-Gly-Ala-Pro-Pro-Pro-Ser-Cys-NH2. Molecular formula: C187H287N51O61S2. Mole weight: 4289.69. | |
| Cys-beta-Amyloid (1-42) | Cys-beta-Amyloid (1-42) is a mutant form of the protein beta-amyloid (Aβ) that contains cysteine. It's a major component of amyloid plaques in the brains of people with Alzheimer's disease. Synonyms: H-Cys-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. Molecular formula: C206H316N56O61S2. Mole weight: 4617.48. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var3 (D) is a derivative of pHLIP var3, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Asp-Asp-Gln-Asn-Pro-Trp-Arg-Ala-Tyr-Leu-Asp-Leu-Leu-Phe-Pro-Thr-Asp-Thr-Leu-Leu-Leu-Asp-Leu-Leu-Trp (All D AA). Mole weight: 3635.89. | |
| Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) | Cys(BODIPY FL-maleimide)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3479.67. | |
| Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) | Cys(BODIPY FL-maleimide)2, pHLIP-WT (D) is a derivative of pHLIP-WT, a pH low insertion peptide used as a marker of low pH in tumor allografts and of malignant lesions. Synonyms: Ala-Cys(BODIPY FL-maleimide)-Glu-Gln-Asn-Pro-Ile-Tyr-Trp-Ala-Arg-Tyr-Ala-Asp-Trp-Leu-Phe-Thr-Thr-Pro-Leu-Leu-Leu-Leu-Asp-Leu-Ala-Leu-Leu-Val-Asp-Ala-Asp-Glu-Gly-Thr (All D AA). Mole weight: 4525.87. | |
| Cys-Glu-Cys-Gly | Cys-Glu-Cys-Gly is a tetrapeptide featuring L-cysteine, L-α-glutamic acid, and glycine. L-cysteine offers antioxidant protection and aids in protein stabilization. L-α-glutamic acid supports neurotransmitter function and cellular metabolism, while glycine contributes to various metabolic and neurological functions. This peptide may provide combined antioxidant, metabolic, and neuroprotective benefits due to the presence of cysteine and glutamic acid. Synonyms: CECG; (S)-4-((R)-2-Amino-3-mercaptopropanamido)-5-(((R)-1-((carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)amino)-5-oxopentanoic acid; H-Cys-Glu-Cys-Gly-OH; H-CECG-OH; L-Cysteinyl-L-α-glutamyl-L-cysteinylglycine. Grade: ≥90%. Molecular formula: C13H22N4O7S2. Mole weight: 410.46. | |
| 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) | 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. Grade: ≥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. Grade: 95%. CAS No. 104914-40-1. Molecular formula: C60H104N20O15S. Mole weight: 1377.66. | |
| CysHHC10 acetate | CysHHC10 acetate has antibacterial activities against both Gram-positive and Gram-negative bacteria. Synonyms: L-cysteinyl-L-lysyl-L-arginyl-L-tryptophyl-L-tryptophyl-L-lysyl-L-tryptophyl-L-isoleucyl-L-arginyl-L-tryptophanamide acetic acid. Molecular formula: C79H111N23O12S. Mole weight: 1606.94. | |
| 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. Grade: 99%. CAS No. 1541762-55-3. Molecular formula: C17H14ClNO2. Mole weight: 299.75. | |
| Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) | Cys(Maleimido-mono-amide-NOTA)2, pHLIP var7 (D) is a derivative of pHLIP var7, which is the shortest and most polar peptide sequence in the pHLIP family targeting the tumor. Synonyms: Ala-Cys(Maleimido-mono-amide-NOTA)-Glu-Glu-Gln-Asn-Pro-Trp-Ala-Arg-Tyr-Leu-Glu-Trp-Leu-Phe-Pro-Thr-Glu-Thr-Leu-Leu-Leu-Glu-Leu (All D AA). Mole weight: 3490.90. | |
| 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; 5-(3-Methylphenyl)-1-octyl-1H-indole-3-acetamide. CAS No. 851636-83-4. Molecular formula: C25H32N2O. Mole weight: 376.54. | |
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