A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cyproheptadine Related Compound C | Cyproheptadine Related Compound C. Uses: For analytical and research use. CAS No. 3967-32-6. Mole weight: 305.41. Catalog: AP3967326. |  |
| 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 (IC50=7.1 nM) and progestogen synthetic steroid. Cyproterone acetate has affinity with progesteron and with glucocorticoidal receptors[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 427-51-0. Pack Sizes: 10 mM * 1 mL in DMSO; 250 mg; 500 mg. Product ID: HY-13604. |  |
| 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 (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 EP Impurity A | Cyproterone Acetate EP Impurity A. Uses: For analytical and research use. CAS No. 2701-50-0. Molecular formula: C24H30O4. Mole weight: 382.5. Catalog: APB2701500. | |
| Cyproterone Acetate EP Impurity B | Cyproterone Acetate EP Impurity B. Uses: For analytical and research use. Molecular formula: C25H32O5. Mole weight: 412.52. Catalog: APB07200. | |
| Cyproterone Acetate EP Impurity C | Cyproterone Acetate EP Impurity C. Uses: For analytical and research use. CAS No. 17183-98-1. Molecular formula: C24H30Cl2O4. Mole weight: 453.4. Catalog: APB17183981. | |
| Cyproterone Acetate EP Impurity D | Cyproterone Acetate EP Impurity D. Uses: For analytical and research use. Molecular formula: C24H31ClO5. Mole weight: 434.96. Catalog: APB07201. | |
| Cyproterone Acetate EP Impurity E | Cyproterone Acetate EP Impurity E. Uses: For analytical and research use. CAS No. 17184-05-3. Molecular formula: C24H30O5. Mole weight: 398.49. Catalog: APB17184053. | |
| Cyproterone Acetate EP Impurity F | Cyproterone Acetate EP Impurity F. Uses: For analytical and research use. CAS No. 2098-66-0. Molecular formula: C22H27ClO3. Mole weight: 374.9. Catalog: APB2098660. | |
| Cyproterone Acetate EP Impurity G | Cyproterone Acetate EP Impurity G. Uses: For analytical and research use. CAS No. 23814-84-8. Molecular formula: C24H31ClO5. Mole weight: 434.96. Catalog: APB23814848. | |
| Cyproterone Acetate EP Impurity H | Cyproterone Acetate EP Impurity H. Uses: For analytical and research use. CAS No. 2668-74-8. Molecular formula: C23H30O4. Mole weight: 370.49. Catalog: APB2668748. | |
| Cyproterone Acetate EP Impurity I (Chlormadinone Acetate EP Impurity D) | Cyproterone Acetate EP Impurity I (Chlormadinone Acetate EP Impurity D). Uses: For analytical and research use. CAS No. 13698-49-2. Molecular formula: C23H27ClO4. Mole weight: 402.91. Catalog: APB13698492. | |
| Cyproterone Acetate EP Impurity J | Cyproterone Acetate EP Impurity J. Uses: For analytical and research use. CAS No. 15423-97-9. Molecular formula: C25H30O5. Mole weight: 398.5. Catalog: APB15423979. | |
| Cyproterone Acetate Impurity 1 | Cyproterone Acetate Impurity 1. Uses: For analytical and research use. CAS No. 68791-71-9. Molecular formula: C22H27ClO4. Mole weight: 390.9. Catalog: APB68791719. | |
| Cyproterone Acetate Impurity 2 | Cyproterone Acetate Impurity 2. Uses: For analytical and research use. CAS No. 65423-26-9. Molecular formula: C24H29ClO5. Mole weight: 432.94. Catalog: APB65423269. | |
| Cyproterone Acetate Impurity 3 | Cyproterone Acetate Impurity 3. Uses: For analytical and research use. CAS No. 114884-50-3. Molecular formula: C24H29ClO5. Mole weight: 432.94. Catalog: APB114884503. | |
| 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. | |
| Cypyrafluone | Cypyrafluone is a 4-hydroxyphenylpyruvate dioxygenase (4-HPPD) inhibitor that prevents the homogentisic acid (HGA) production. Cypyrafluone can control weed in wheat fields[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Huanbifucaotong. CAS No. 1855929-45-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W725385. | |
| 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. | |
| 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-[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-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. | |
| 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. | |
| Cys-Gly-Tyr-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Gly-Gly | Cys-Gly-Tyr-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Gly-Gly is a13-mer synthetic peptide containing seven amino acids homologous to SV40 T antigen. Cys-Gly-Tyr-Gly-Pro-Lys-Lys-Lys-Arg-Lys-Val-Gly-Gly is capable of inducing nuclear transport[1]. Uses: Scientific research. Category: Peptides. CAS No. 104914-40-1. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P3827. | |
| 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-LT7 | Cys-LT7 is a transferrin receptor (TfR)-targeting peptide ligand. Cys-LT7 binds to a TfR site distinct from endogenous transferrin, mediates conjugated Doxorubicin (HY-15142A) delivery to TfR-overexpressed tumor cells, and exhibits low toxicity to TfR-low-expressed normal cells. Cys-LT7 is an L-configuration peptide susceptible to proteolytic enzymes, leading to poor biostability in peptide-drug conjugates. Cys-LT7 can be used for the research of glioblastoma, hepatocellular carcinoma, lung carcinoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1254540-73-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-P11099. | |
| 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. | |
| Cys-McMMAF | Cys-McMMAF is the released payload of AlMcMMAF, an anti-5T4 humanized A1 antibody conjugated to the microtubule disrupting MMAF (HY-15579) via a maleimidocaproyl linker. Cys-McMMAF has antitumor efficacy in two tumor mouse models (H1975 and MDA-MB-361-DYT2 models)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1160590-05-5. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-150233. | |
| Cys-MC-VC-PAB-MMAE | Cys-MC-VC-PAB-MMAE consists a cleavable ADC linker (Cys-MC-VC-PAB) and a potent tubulin inhibitor (MMAE). Cys-MC-VC-PAB-MMAE can be used in the synthesis of antibody-drug conjugates (ADCs)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 3051855-32-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-171822. | |
| Cysmethynil | Cysmethynil is an Icmt inhibitor(IC50 = 2.4 μM). 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. Category: Signaling pathways. CAS No. 851636-83-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16160. | |
| 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. | |
| Cys(mPEG20K), Exendin-4 (9-39) | Cys(mPEG20K), Exendin-4 (9-39) is a potent glucagon-like peptide 1 (GLP-1) receptor antagonist Exendin-4 (9-39) conjugated with mPEG20K linker, which can be used in studies of diabetes treatment. Synonyms: Cys(mPEG20K)-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. | |
| 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. Grade: >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. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥95%. Molecular formula: C99H148N38O23S2. Mole weight: 2302.61. | |
| Cys-Penetratin | Cys-Penetratin is a cysteine-containing cell-penetrating peptide with sequence CRQIKIWFQNRRMKWKK. Cys-Penetratin can Cys-Penetratin can be used for the research for the research of drug delivery[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 209323-98-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P4093. | |
| Cys-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide | 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 IC50 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. Category: Signaling pathways. CAS No. 51-85-4. Pack Sizes: 10 mM * 1 mL in DMSO; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-124476. | |
| Cystamine-d8 hydrochloride | Cystamine-d8 hydrochloride is used as an internal standard for the quantification of cystamine by GC- or LC-MS. Cystamine is an inhibitor of tissue transglutaminase (TGM2, IC50 = 2.5 mM). Synonyms: 2,2'-disulfanediylbis(ethan-1,1,2,2-d4-1-amine) dihydrochloride. Grade: ≥99% atom D. Molecular formula: C4H4D8N2S2ยท2HCl. Mole weight: 233.25. | |
| Cystamine dihydrochloride | Cystamine (dihydrochloride) 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 IC50 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. Category: Signaling pathways. CAS No. 56-17-7. Pack Sizes: 10 mM * 1 mL in DMSO; 10 g; 25 g; 50 g; 100 g. Product ID: HY-W020050. | |
Our database is helping our users find suppliers everyday.
