American Chemical Suppliers
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Product | Description | |
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CYPROTERONE ACETATE Quick inquiry Where to buy Suppliers range | CYPROTERONE ACETATE. CAS No. 427-51-0. Categories: Cyproterone Acetate. | |
Cyproterone Acetate (Androcur, Cyprostat) Quick inquiry Where to buy Suppliers range | 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 Assay Standard Quick inquiry Where to buy Suppliers range | Cyproterone acetate Assay Standard. Uses: For analytical and research use. Group: British Pharmacopoeia; Pharmacopoeial Standards. Alternative Names: Cyproterone 17-O-acetate, SH 714, Cyprostat, 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, NSC 81430, 1,2alpha-Methylene-6-chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione acetate, Cyclopropa[1, 2]cyclopenta[a]phenanthrene, 3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione deriv., 1,2alpha-Methylene-6-chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, 17alpha-Acetoxy-6-chloro-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione, Cyproviron, (1alpha,2alpha)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-Chloro-17-hydroxy-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione acetate, CPA,Cyproterone Acetate, Cyproterone acetate, Androcur, 6-Chloro-1,2alpha-methylene-6-dehydro-17alpha-hydroxyprogesterone acetate, 1,2alpha-Methylene-6-chloro-pregna-4,6-diene-3,20-dione 17alpha-acetate, Cyproterone 17alpha-acetate, 6-Chloro-1,2alpha-methylene-17alpha-hydroxy-Delta6-progesterone acetate, 6-Chloro-1alpha,2alpha-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione acetate. CAS No. 427-51-0. IUPAC Name: (1α,2α)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Molecular formula: C24H29ClO4. Mole weight: 416.94. Catalog: APS427510B. SMILES: CC (=O)O[C@@]1 (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)C (=O)C. Format: Neat. Product Type: API. Shipping: Room Temperature. | |
Cyproterone acetate for peak identification Quick inquiry Where to buy Suppliers range | Cyproterone acetate for peak identification. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Alternative Names: Cyproterone acetate, 6-Chloro-1alpha,2alpha-dihydro-17-hydroxy-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione acetate, 1,2alpha-Methylene-6-chloro-17alpha-acetoxy-4,6-pregnadiene-3,20-dione, 6-Chloro-1,2alpha-methylene-6-dehydro-17alpha-hydroxyprogesterone acetate, CPA, Cyproterone 17-O-acetate, 6-Chloro-1,2alpha-methylene-17alpha-hydroxy-Delta6-progesterone acetate, Cyprostat, Cyclopropa[1, 2]cyclopenta[a]phenanthrene, 3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione deriv., Cyproviron, 1,2alpha-Methylene-6-chloro-pregna-4,6-diene-3,20-dione 17alpha-acetate, Cyproterone 17alpha-acetate, (1alpha,2alpha)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, 6-Chloro-17-hydroxy-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione acetate, 3'H-Cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione, Androcur, NSC 81430,Cyproterone Acetate, SH 714, 1,2alpha-Methylene-6-chloro-Delta4,6-pregnadien-17alpha-ol-3,20-dione acetate, 17alpha-Acetoxy-6-chloro-1alpha,2alpha-methylenepregna-4,6-diene-3,20-dione. CAS No. 427-51-0. IUPAC Name: (1α,2α)-17-(Acetyloxy)-6-chloro-1,2-dihydro-3'H-cyclopropa[1,2]pregna-1,4,6-triene-3,20-dione. Molecular formula: C24H29ClO4. Mole weight: 416.94. Catalog: APS427510A. SMILES: CC (=O)O[C@@]1 (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)C (=O)C. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
Cyproterone Acetate Impurity F Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 2701-50-0. | |
Cyproterone Impurity C Quick inquiry Where to buy Suppliers range | Cas No. 17183-98-1. | |
Cyproterone Impurity G Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cyproterone impurity mixture Quick inquiry Where to buy Suppliers range | Cyproterone impurity mixture. Uses: For analytical and research use. Group: European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Catalog: APS007300. Format: Mixture. Product Type: Other. Shipping: Room Temperature. | |
CYR-101 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cyromazine. Group: Heterocyclic Organic Compound. Alternative Names: 2-cyclopropylamino-4, 6-diamino-s-triazine; ARMOR; ARMOR(R); cyclopropyl-1, 3, 5-triazine-2, 4, 6-triamine; Cyclopropylmelamine; CYPROMAZINE; CYROMAZIN; CYROMAZINE. CAS No. 66215-27-8. Molecular formula: C6H10N6. Mole weight: 166.18. Symbol: GHS07. Melting Point: 223-227°C(lit.). Flash Point: 100°C. Safty Description: 26-36. Hazard statements: Xi. Supplemental Hazard Statements: H315-H319-H335. | |
Cyromazine Quick inquiry Where to buy Suppliers range | United States Pharmacopeia (USP) Reference Standard. Uses: For analytical and research use. Group: Pharmacopeia & Metrological Institutes Standards; Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. CAS No. 66215-27-8. Pack Sizes: 200MG. IUPAC Name: 4-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine. Molecular formula: C6H10N6. Mole weight: 166.18. Catalog: APS66215278. SMILES: Nc1nc(N)nc(NC2CC2)n1. Format: Neat. | |
Cyromazine 100 μg/mL in Acetonitrile Quick inquiry Where to buy Suppliers range | Cyromazine 100 μg/mL in Acetonitrile. Uses: For analytical and research use. Group: Pesticides & Metabolites; Pesticides & Metabolites. CAS No. 66215-27-8. Pack Sizes: 1ML. IUPAC Name: 4-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine. Molecular formula: C6H10N6. Mole weight: 166.18. Catalog: APS66215278A. SMILES: Nc1nc(N)nc(NC2CC2)n1. Format: Single Solution. Shipping: Room Temperature. | |
Cyromazine-d4 Quick inquiry Where to buy Suppliers range | Cyromazine-d4. Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1219804-19-9. IUPAC Name: 2-N-(2,2,3,3-tetradeuteriocyclopropyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: C62H4H6N6. Mole weight: 170.21. Catalog: APS1219804199. SMILES: [2H]C1 ([2H])C (Nc2nc (N)nc (N)n2)C1 ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. | |
Cyromazine-d4 Quick inquiry Where to buy Suppliers range | 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 (cyclopropyl-2,2,3,3 D4) Quick inquiry Where to buy Suppliers range | Cyromazine D4 (cyclopropyl-2,2,3,3 D4). Uses: For analytical and research use. Group: Pesticides & Metabolites; Stable Isotope Labelled Compounds; Pesticides & Metabolites; Stable Isotope Labelled Compounds. CAS No. 1219804-19-9. IUPAC Name: 2-N-(2,2,3,3-tetradeuteriocyclopropyl)-1,3,5-triazine-2,4,6-triamine. Molecular formula: C62H4H6N6. Mole weight: 170.21. Catalog: APS1219804199A. SMILES: [2H]C1 ([2H])C (Nc2nc (N)nc (N)n2)C1 ([2H])[2H]. Format: Neat. Product Type: Stable Isotope Labelled. Shipping: Room Temperature. | |
Cyromazin (N-cyclopropyl- 1,3,5-triazine-2,4,6-triamine) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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] Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cas No. 19246-18-5. | |
Cys-Gly-Lys-Arg-Amyloid β-Protein (1-42) Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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. | |
Cys(Npys) Antennapedia (43-58) Peptide, amide Quick inquiry Where to buy Suppliers range | This is a 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. Uses: Antennapedia Peptides. Product ID: GR1305. | |
Cys(NPys)-Antennapedia Homeobox (43-58) amide Quick inquiry Where to buy Suppliers range | 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) Antennapedia Peptide, amide Quick inquiry Where to buy Suppliers range | This is the 16 amino acid region of Antennapedia peptide (Penetratin) synthesized with an activated cysteine residue C(Npys), wherein Npys is 3-Nitro-2-pyridinesulfenyl group is used for activating S of cysteine and for rapid reaction when a thiol group is introduced. This kind of modification has been used to render this peptide as a carrier peptide applicable in conjugation studies, especially when studying attachment of peptide-like molecules to carriers. Uses: Various Peptides. Product ID: X21212. | |
Cys(Npys)-(Arg)9 Quick inquiry Where to buy Suppliers range | This is a peptide comprising of 9 Arginine residues and is synthesized with an activated cysteine residue C(Npys), wherein Npys is 3-Nitro-2-pyridinesulfenyl group protects 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 therapeutics such as siRNA in the reducing environment within the cell. Uses: Oligoarginine Peptides. Product ID: GR1107. | |
Cys(Npys)-(Arg)9 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | This is a peptide composed of 9 D-Arginine residues and an activated cysteine residue C(Npys), wherein Npys is 3-Nitro-2-pyridinesulfenyl group protects cysteine. This kind of modification has been used to render this peptide as a carrier peptide applicable in conjugation and cell permable studies. 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. Uses: Oligoarginine Peptides. Product ID: GR1108. | |
Cys(Npys)-(D-Arg)9 Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | This peptide corresponds to the protein transduction domain of the TAT protein and is synthesized with an activated cysteine residue C(Npys), wherein 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. This kind of modification has been used to render this peptide as a cell penetrating and carrier peptide applicable in conjugation studies. Uses: HIV-TAT Family. Product ID: GR1211. | |
Cys(Npys)-TAT (47-57), FAM-labeled Quick inquiry Where to buy Suppliers range | This is a peptide corresponds to the protein transduction domain of the TAT protein and is synthesized with an activated cysteine residue C(Npys), wherein 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. This 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. Uses: HIV-TAT Family. Product ID: GR1227. | |
Cys(Npys)-TAT (47-57), FAM-labeled Quick inquiry Where to buy Suppliers range | 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-spacer-Gly-Gly-Tyr-D-Thr-Gly-Phe-Leu-Ser(glucoside)-amide Quick inquiry Where to buy Suppliers range | ||
Cystamine dihydrochloride Quick inquiry Where to buy Suppliers range | Cystamine dihydrochloride is the dihydrochloride salt of cystamine, which is an organic disulfide that inhibits tissue transglutaminase (TGM2) with an IC50 value of approximately 2.5 mM. It is orally available, and decreases aggregated and cross-linked huntingtin in transfected cells. It is neuroprotective in mouse models of Huntington's disease. It has exhibited suppressive effects against HIV replication in infected human cells. It could extend survival and improve motor performance in transgenic HD mice. It inhibits caspase 3, increases intracellular glutathione, and reduces inflammation in a rat model of inflammatory bowel disease. Uses: Enzyme inhibitors. Synonyms: 2-(2-aminoethyldisulfanyl)ethanamine; dihydrochloride. Grades: > 97 %. CAS No. 56-17-7. Molecular formula: C4H14Cl2N2S2. Mole weight: 225.20. | |
Cystamine dihydrochloride Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | Cystamine dihydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 56-17-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
Cystamine dihydrochloride Quick inquiry Where to buy Suppliers range | Cystamine dihydrochloride. Group: Self Assembly and Contact Printing Materials. CAS No. 56-17-7. IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine; dihydrochloride. Molecular Weight: 225.2g/mol. Molecular Formula: C4H14Cl2N2S2. SMILES: C(CSSCCN)N.Cl.Cl. InChI: InChI=1S/C4H12N2S2.2ClH/c5-1-3-7-8-4-2-6;;/h1-6H2;2*1H. InChIKey: YUFRRMZSSPQMOS-UHFFFAOYSA-N. | |
Cystamine dihydrochloride 98+% Quick inquiry Where to buy Suppliers range | Cystamine dihydrochloride 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
Cystamine sulfate Quick inquiry Where to buy Suppliers range | Cystamine sulfate. Group: Heterocyclic Organic Compound. CAS No. 16214-16-7. Molecular formula: C4H14N2O4S3. Mole weight: 250.35. | |
Cys-TAT(47-57) Quick inquiry Where to buy Suppliers range | Cys-TAT(47-57) (Cys-[HIV-Tat (47-57)]) is an arginine rich cell penetrating peptide derived from the HIV-1 transactivating protein. Uses: Peptide Inhibitors. CAS No. 583836-55-9. Product ID: R1321. | |
Cys-TAT (48-60) Quick inquiry Where to buy Suppliers range | This is a TAT(Transactivated-transcripiton) peptide derived from the HIV TAT protein has the ability to transduce peptides or proteins into various cells. Uses: HIV-TAT Family. Product ID: GR12001C. | |
Cys-TAT (48-60) Quick inquiry Where to buy Suppliers range | It is a TAT (Transactivated-transcripiton) peptide derived from the HIV TAT protein, which has the ability to transduce peptides or proteins into various cells. Synonyms: H-Cys-Gly-Arg-Lys-Lys-Arg-Arg-Gln-Arg-Arg-Arg-Pro-Pro-Gln-NH2. Grades: >95%. Molecular formula: C73H137N37O16S. Mole weight: 1821.20. | |
Cystatin Quick inquiry Where to buy Suppliers range | 1mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. CAS No. 81989-95-9. Prepack ID 10425540-1mg. See USA prepack pricing. | |
Cystatin Quick inquiry Where to buy Suppliers range | 1mg Pack Size. Group: Analytical Reagents, Biochemicals, Research Organics & Inorganics. CAS No. 81989-95-9. Prepack ID 10425540-1mg. See USA prepack pricing. | |
Cystatin-2 Quick inquiry Where to buy Suppliers range | Cystatin-2. Uses: Antimicrobial Peptides. Product ID: AF381. | |
Cystatin-2 Quick inquiry Where to buy Suppliers range | Cystatin-2 is an antibacterial peptide isolated from Capra hircus (Goat). It has activity against gram-positive bacteria and gram-negative bacteria. Synonyms: Asp-Thr-His-Ile-Ser-Glu-Lys-Ile-Ile-Asp-Cys-Asn-Asp-Ile-Gly. Grades: 96.5%. Molecular formula: C69H113N19O27S. Mole weight: 1672.83. | |
Cysteamine Quick inquiry Where to buy Suppliers range | Cysteamine is an agent for the treatment of nephropathic cystinosis and an antioxidant. It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells and increased rates of apoptosis in cystinotic cells, which are thought to be the result of increased caspase 3 and protein kinase Cε activity. Cysteamine has antioxidant properties as a result of increasing glutathione production. Uses: Cystine depleting agents. Synonyms: 2-aminoethanethiol. Grades: > 98 %. CAS No. 60-23-1. Molecular formula: C2H7NS. Mole weight: 77.15. | |
Cysteamine 2-chlorotrityl resin Quick inquiry Where to buy Suppliers range | Cysteamine 2-chlorotrityl resin. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
Cysteamine 2-chlorotrityl resin Quick inquiry Where to buy Suppliers range | Pre-loaded resins for solid phase peptide and organic synthesis. Synonyms: H-Aminoethylthio-2-chlorotrityl resin. | |
Cysteamine bitartrate Quick inquiry Where to buy Suppliers range | 100mg Pack Size. Group: Amines, Building Blocks, Organics. Formula: C6H13NO6S. CAS No. 27761-19-9. Prepack ID 90027543-100mg. Molecular Weight 227.23. See USA prepack pricing. | |
Cysteamine bitartrate Quick inquiry Where to buy Suppliers range | Cysteamine bitartrate. Uses: Use as antioxidant. Use as antistatic agent. Use as dispersing agent. Alternative Names: Ethanethiol, 2-amino-, tartrate (1:1) (salt). CAS No. 27761-19-9. Product ID: ACM27761199. Molecular formula: C6H13NO6S. Mole weight: 227.24. | |
Cysteamine-d4 Hydrochloride Quick inquiry Where to buy Suppliers range | Cysteamine-d4 Hydrochloride is the labelled form of Cysteamine Hydrochloride used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Aminoethane-d4-thiol; 2-Mercaptoethylamine-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1219805-04-5. Pack Sizes: 5mg. Molecular Formula: C?H?D?ClNS, Molecular Weight: 117.63. US Biological Life Sciences. | Worldwide |
Cysteamine hydrochloride Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C2H7NS ·HCl. CAS No. 156-57-0. Prepack ID 76585245-100g. Molecular Weight 113.61. See USA prepack pricing. | |
Cysteamine hydrochloride Quick inquiry Where to buy Suppliers range | It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells. It is an antioxidant and inhibitor of DMBA-induced tumors. Synonyms: 2-Mercaptoethylamine Hydrochloride; 2-Aminoethanethiol hydrochloride; Bekaptan; CI-9148; β-Mercaptoethylamine. Grades: 95 %. CAS No. 156-57-0. Molecular formula: C2H8ClNS. Mole weight: 113.61. | |
CYSTEAMINE, HYDROCHLORIDE Quick inquiry Where to buy Suppliers range | CYSTEAMINE, HYDROCHLORIDE. CAS No. 156-57-0. | |
Cysteamine, Hydrochloride (2-Mercaptoethylamine, Hydrochloride) Quick inquiry Where to buy Suppliers range | Used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Mercaptoethylamine, Hydrochloride. Grades: Highly Purified. CAS No. 156-57-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
Cysteamine hydrochloride 99+% Quick inquiry Where to buy Suppliers range | Cysteamine hydrochloride 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
Cysteamine s-phosphate sodium salt Quick inquiry Where to buy Suppliers range | Cysteamine s-phosphate sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: Cistaphos, Cystafos, Cystaphos, Tsistafos, Phosphocysteamine, Cystaphos sodium salt, Tsistafos (cystafos), AmbTiP40004, Phosphocysteamine sodium salt, Sodium beta-aminoethyl thiophosphate, EINECS 223-079-5, MolPort-000-005-999, MolPort-002-130-639, NSC 87174, WR 638, CID19500, Monosodium beta-aminoethyl thiophosphate, S-(2-Aminoethyl) thiophosphate monosodium salt, S-(2-Aminoethyl)thiophosphate monosodium salt, Sodium hydrogen -S-(2-aminoethyl)thiophosphate. Grades: 96%. CAS No. 3724-89-8. Molecular formula: C2H7NNaO3PS. Mole weight: 179.11. IUPAC Name: sodium 2-aminoethylsulfanyl (hydroxy)phosphinate. Exact Mass: 178.97800. Boiling Point: 384.2ºC at 760mmHg. Melting Point: 220ºC (dec.)(lit.). Flash Point: 186.2ºC. Density: 1.597g/cm3. InChIKey: VZEGNYNPDZDIRW-UHFFFAOYSA-M. H-Bond Donor: 2. H-Bond Acceptor: 4. Hazard statements: Xn: Harmful. | |
Cysteamine tosylate Quick inquiry Where to buy Suppliers range | Cysteamine tosylate. Uses: Use as antioxidant. Use as antistatic agent. Use as dispersing agent. Alternative Names: (Mercaptoethyl)ammonium toluene-p-sulphonate. CAS No. 3037-4-5. Product ID: ACM3037045-1. Molecular formula: C9H15NO3S2. Mole weight: 249.35. | |
Cysteine Covalent Library Quick inquiry Where to buy Suppliers range | The theoretical basis of FBDD is to select favorable fragment combinations or extensions to obtain new drug molecules, with a higher probability of obtaining highly active drug candidates. Compared with the screening of millions of macromolecules, thousands of fragment molecules can be combined to form millions of drug structures, which are easier to collect and manage. In addition, fragments have smaller molecular weights, relatively higher solubility, and easier structural optimization. The potential of over-the-counter medicine is higher. In recent years, covalent chemical probes have become an important tool for drug discovery. A large number of successful applications in the evaluation of protein druggability, especially the successful application of Cys residues, bring hope for the discovery and synthesis of new covalently modified compounds. To this end, we designed a cysteine-specific covalent library. The electrophilic "warhead" of the fragments is acrylamide or chloroacetamide (25% and 75% of the library, respectively). These functional groups were chosen to construct the library because they are in the "best position" for reactivity and show selectivity in chemical proteomics screening. Uses: Scientific use. Product Category: L9411. Categories: Cysteine Covalent Libraries. | |
Cysteine hydrochloride monohydrate Quick inquiry Where to buy Suppliers range | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: reagents. Alternative Names: Cysteine hydrochloride monohydrate, (2R)-2-amino-3-sulfanylpropanoic acid hydrochloride. CAS No. 7048-4-6. IUPAC Name: (2R)-2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride. |