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| Product | Description | |
|---|---|---|
| CyPPA | CyPPA is a positive modulator of hSK3 and hSK2 , with EC 50 values of 14 μM and 5.6 μM, repectively. CyPPA is inactive on both hSK1 and hIK channels [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 73029-73-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011509. |  |
| CyPPA | CyPPA. Group: Biochemicals. Grades: Purified. CAS No. 73029-73-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| CyPPA | CyPPA is a positive modulator of the small conductance calcium-activated potassium channels. It is selective for KCa2.2 (SK2) and KCa2.3 (SK3) channels with EC50 values of 14 and 5.6 μM for KCa2.2 and KCa2.3 respectively, but it shows no activity at KCa2.1 (SK1) and KCa3.1 (IK) channels. So it can be used for distinguishing SK2 and SK3 from SK1 and IK. It is also used to evaluate the roles of SK2 and SK3 in such diverse processes as uterine muscle contraction, dopamine signaling and memory encoding. It reduces the activity of dopaminergic neurons, counteracts hyperdopaminergic behaviors induced by methyl phenidate and inhibits dopamine release. Synonyms: N-Cyclohexyl-N-[2-(3,5-dimethylpyrazol-1-yl)-6-methylpyrimidin-4-yl]amine; N-Cyclohexyl-2-(3,5-dimethyl-1H-pyrazol-1-yl)-6-methyl-4-pyrimidinamine; Cyclohexyl-[2-(3,5-dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-amine. Grade: ≥99% by HPLC. CAS No. 73029-73-9. Molecular formula: C16H23N5. Mole weight: 285.39. |  |
| CyPPA | ?98% (HPLC), solid. Group: Fluorescence/luminescence spectroscopy. |  |
| Cypress Oil | Cypress Oil. |  CA, FL & NJ |
| Cypress Oil 100% Pure | Cypress Oil 100% Pure. CAS No. 8013-86-3. Kosher: Y. VIGON Item # 502161. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Cosmetics, Aromatherapy, Essetial Oils. |  America & Internationally |
| 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 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. 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 (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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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-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 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 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 | 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-[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 | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitesstandards for environmental regulatory methodspesticides & metabolites. | |
| 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-[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. | |
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