BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| (+)-Cuparene | (+)-Cuparene is a sesquiterpenoid natural product found in Bazzania fauriana and Widdringtonia whytei. Alternative Names: Toluene, p-(1,2,2-trimethylcyclopentyl)-, (R)-(+)-; Cuparene, (+)-; (R)-Cuparene; Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (R)-; Benzene, 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]-; (R)-1-Methyl-4-(1,2,2-trimethylcyclopentyl)benzene. Grades: 95%. CAS No. 16982-00-6. Molecular formula: C15H22. Mole weight: 202.34. |  |
| Curcumin | Curcumin is the principal curcuminoid of the popular Indian spice turmeric, which is a member of the ginger family (Zingiberaceae). Curcumin is a natural phenolic antioxidant extracted from the rhizome of turmeric, curcuma, mustard, curry, turmeric and so on. It is a rare pigment with diketone in the plant kingdom. It is a commonly used seasoning and food coloring and is non-toxic. It has the pharmacological effects of making the uterus produce paroxysmal contractions, reducing blood cholesterol, anti-gallbladder, anti-infection, antiviral, antibacterial, antioxidant (stronger than α-tocopherol), anticoagulation, lowering blood lipids and anti-atherosclerosis. Uses: Ingredient of health care products. Alternative Names: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; (E,E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,6-heptadiene-3,5-dione; Natural Yellow 3; Curcuma; Curcumin I; Curcumine; Diferuloylmethane; Haidr; Halad; Haldar; Ukon; Turmeric Yellow; NSC32982. Grades: >95%. CAS No. 458-37-7. Molecular formula: C21H20O6. Mole weight: 368.38. | |
| C-Veratroylglycol | C-Veratroylglycol is a natural compound found in Endospermum diadenum with antioxidant property. Alternative Names: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone. Grades: 98.0%. CAS No. 168293-10-5. Molecular formula: C10H12O5. Mole weight: 212.201. | |
| Cyanamide-[15N2] | Cyanamide-[15N2]. Alternative Names: Cyanamide-15N2; (15N)Azanylformonitrile. Grades: 98% atom 15N. CAS No. 21420-37-1. Molecular formula: CH2[15N]2. Mole weight: 44.03. | |
| Cyanocobalamin-[13C7] | Cyanocobalamin-[13C7]. Alternative Names: Cyanocobalamin 13C7; Vitamin B12 13C7. Molecular formula: C56[13C]7H88CoN14O14P. Mole weight: 1362.31. | |
| CYANOETHYL CELLULOSE | Solvent-soluble cellulose ether. Soluble in polar solvents. High dielectric constant. Alternative Names: cellulose,2-cyanoethylether; TRICYANOETHYLCELLULOSE; CELLULOSE, CYANOETHYLATED; CELLULOSE, CYANOETHYLATED POLYMER; CELLULOSE, CYANOETHYL ETHER; CYANOETHYL CELLULOSE. Grades: 95%. CAS No. 9004-41-5. Molecular formula: C36H46N8O11. | |
| Cyclamic Acid-[d11] | Cyclamic Acid-[d11]. Alternative Names: Cyclamic Acid-d11. Grades: 98% (CP); 99% atom D. CAS No. 1215770-73-2. Molecular formula: C6H2D11NO3S. Mole weight: 190.31. | |
| Cyclic citrullinated peptide | Cyclic citrullinated peptide is a synthetic cyclic peptide combined with the amino acid citrullinated. Can be used to diagnose rheumatoid arthritis. Alternative Names: His-Gln-Cys-His-Gln-Glu-Ser-Thr-Cit-Gly-Arg-Ser-Arg-Gly-Arg-Cys-Gly-Arg-Ser-Gly-Ser (Disulfide bond Cys3/Cys16). Grades: >95%. Molecular formula: C87H145N41O32S2. Mole weight: 2341.46. | |
| Cyclo(Arg-Pro) | Cyclo(Arg-Pro). Alternative Names: cyclo(Pro-Arg); 1-{3-[(3r,8as)-1,4-dioxooctahydropyrrolo[1,2-a]pyrazin-3-yl]propyl}guanidine. Grades: 95%. Molecular formula: C11H19N5O2. Mole weight: 253.3. | |
| Cycloartenol | Cycloartenol has a variety of pharmacological activities such as anti-inflammatory, anti-tumor, antioxidant, antibiosis and anti-alzheimer's disease. Cycloartenol inhibits the migration of glioma cells and suppresses the phosphorylation of the p38 MAP kinase. Alternative Names: 9beta,19-cyclo-24-lanosten-3beta-ol; Cycloarterenol; Handianol; Artosenol; NSC 670193. Grades: 95%. CAS No. 469-38-5. Molecular formula: C30H50O. Mole weight: 426.72. | |
| Cyclo(-Asp-Asp) | Cyclo(-Asp-Asp). Alternative Names: cyclo(l-aspartyl-l-aspartyl); 2,2'-[(2S,5S)-3,6-Dioxopiperazine-2,5-diyl]diacetic acid. CAS No. 35309-53-6. Molecular formula: C8H10N2O6. Mole weight: 230.17. | |
| Cyclo(-Asp-Gly) | Cyclo(-Asp-Gly). Alternative Names: Cyclo(L-Asp-L-Gly). Grades: ≥ 98%. CAS No. 52661-97-9. Molecular formula: C6H8N2O4. Mole weight: 172.14. | |
| Cycloastragenol | Cycloastragenol, belongs to the triterpene saponins, is mainly obtained from the hydrolysis of Astragaloside IV. Cycloastradiol is the only telomerase activator found today. It delays the shortening of telomeres by increasing telomerase. Cycloastradiol is believed to have anti-aging effects. Cycloastragenol can be used in cosmetics material. Alternative Names: 9,19-Cyclolanostane-3,6,16,25-tetrol, 20,24-epoxy-, (3β,6α,16β,20R,24S)-; (3β,6α,16β,20R,24S)-20,24-Epoxy-9,19-cyclolanostane-3,6,16,25-tetrol; Astramembrangenin; Cyclosieversigenin; Cyclosiversigenin; Cyloastragenol; (2aR,3R,4S,5aS,5bS,7S,7aR,9S,11aR,12aS)-3-((2R,5S)-5-(2-hydroxypropan-2-yl)-2-methyltetrahydrofuran-2-yl)-2a,5a,8,8-tetramethyltetradecahydro-1H,12H-cyclopenta[a]cyclopropa[e]phenanthrene-4,7,9-triol. Grades: 98%. CAS No. 78574-94-4. Molecular formula: C30H50O5. Mole weight: 490.72. | |
| Cyclo(D-Ala-Val) | Cyclo(D-Ala-Val). Alternative Names: 2,5-Piperazinedione, 3-methyl-6-(1-methylethyl)-, (3R,6S)-; (3S,6R)-3-Isopropyl-6-methyl-2,5-piperazinedione; Cyclo(-D-Ala-Val). Grades: ≥95%. CAS No. 15136-27-3. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Cyclo[D-Leu-L-Pro-] | Cyclo(D-Leu-L-Pro) is a cyclodipeptide found in Phellinus igniarius. It exhibits antitumor and antifungal effects. Alternative Names: Cyclo(L-prolyl-D-leucyl); Cyclo(S-Pro-R-Leu); Cyclo-L-prolyl-D-leucine. Grades: 96.0%. CAS No. 36238-67-2. Molecular formula: C11H18N2O2. Mole weight: 210.27. | |
| Cycloeucalenol | Cycloeucalenol is founf from the stems of Tinospora crispa, it produces mild cardiotonic effects. Alternative Names: 24-Methylene-29-norcycloartan-3-ol. Grades: >95%. CAS No. 469-39-6. Molecular formula: C30H50O. Mole weight: 426.7. | |
| CYCLO(-GLU-GLU) | CYCLO(-GLU-GLU). Alternative Names: Cyclo(L-Glu-L-Glu-). CAS No. 16691-00-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| CYCLO(-GLY-GLN) | CYCLO(-GLY-GLN) is a peptide composed of cyclic glycine (Gly) and glutamine (Gln) residues. Research suggests that CYCLO(-GLY-GLN) shows promising activity against certain diseases, particularly in the research of cancer, neurodegenerative disorders and metabolic diseases. Alternative Names: Cyclo(-Gly-Gln); (S)-3-(3,6-Dioxopiperazin-2-Yl)Propanamide; (2S)-Hexahydro-3,6-Dioxo-Pyrazinepropanamide; 2-Piperazinepropanamide, 3,6-Dioxo-, (S)-. Grades: ≥ 98% (HPLC). CAS No. 52662-00-7. Molecular formula: C7H11N3O3. Mole weight: 185.18. | |
| Cyclo(-Gly-L-Glu) | Cyclo(-Gly-L-Glu). Alternative Names: Cyclo(-Gly-Glu); 2-Piperazinepropanoicacid; 3-[(2S)-3,6-Dioxopiperazin-2-Yl]Propanoic Acid. Grades: ≥ 99% (HPLC). CAS No. 16364-35-5. Molecular formula: C7H10N2O4. Mole weight: 186.17. | |
| Cyclo(-Gly-L-His) | Cyclo(-Gly-L-His). Alternative Names: Cyclo(-Gly-His). Grades: ≥ 98% (NMR). CAS No. 15266-88-3. Molecular formula: C8H10N4O2. Mole weight: 194.19. | |
| Cyclo(Gly-L-Leu) | Cyclo(Gly-L-Leu). Alternative Names: Cyclo(-Leu-Gly); (S)-3-ISOBUTYLPIPERAZINE-2,5-DIONE; MORPHINE TOLERANCE PEPTIDE. Grades: ≥ 99% (HPLC). CAS No. 5845-67-0. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| Cyclo(-Gly-L-Phe) | Cyclo(-Gly-L-Phe). Alternative Names: Cyclo(-Gly-Phe); (3S)-3-Benzylpiperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 10125-07-2. Molecular formula: C11H12N2O2. Mole weight: 204.23. | |
| CYCLO(-GLY-PRO) | Cyclo(Gly-L-Pro) is a cyclodipeptide isolated from the roots of Panax notoginseng (Burk.)F.H.Chen. Cyclo(Gly-L-Pro) was reported to inhibit TNF-α release, IL-1β and IL-6 mRNA expression and NO production. Alternative Names: (S)-Hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; (8aS)-octahydropyrrolo[1,2-a]piperazine-1,4-dione. CAS No. 3705-27-9. Molecular formula: C7H10N2O2. Mole weight: 154.169. | |
| Cyclo(-Gly-Ser) | Cyclo(-Gly-Ser). Alternative Names: (S)-3-(Hydroxymethyl)Piperazine-2,5-Dione. Grades: ≥ 98% (HPLC). CAS No. 52661-98-0. Molecular formula: C5H8N2O3. Mole weight: 144.13. | |
| Cyclo(-Gly-Trp) | Cyclo(-Gly-Trp). Alternative Names: (S)-3-((1H-Indol-3-Yl)Methyl)Piperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 7451-73-2. Molecular formula: C13H13N3O2. Mole weight: 243.27. | |
| CYCLO(-HIS-PHE) | Cyclo(-His-Phe) is a catalyst for asymmetric cyanohydrin synthesis. In a study of McCleland et al., Cyclo(His-Phe) showed significant anti-tumour activity, causing reduction of cell viability in cervical cancer cells. Alternative Names: 3-(5-Imidazolylmethyl)-6-benzylpiperazine-2,5-dione. CAS No. 56586-95-9. Molecular formula: C15H16N4O2. Mole weight: 284.31. | |
| CYCLO(-HIS-PRO) | Cyclo(His-Pro), a diketopiperazine showing various biological effects in the CNS, as well as endocrine effects, has been isolated from several mammalian tissues. Cyclo(his-pro) could inhibit NF-κB nuclear accumulation. Cyclo(his-pro) can cross the brain-blood-barrier and affect diverse inflammatory and stress responses. Alternative Names: Cyclo(his-pro); Cyclo(L-His-L-Pro); Cyclo(histidyl-proline); Histidylproline diketopiperazine. Grades: 95%. CAS No. 53109-32-3. Molecular formula: C11H14N4O2. Mole weight: 234.25. | |
| Cyclo (L-Ala-L-ala) | Cyclo (L-Ala-L-ala). Alternative Names: Cyclo(-Ala-Ala); Ala-Ala diketopiperazin. Grades: ≥ 99% (HPLC). CAS No. 5845-61-4. Molecular formula: C6H10N2O2. Mole weight: 142.16. | |
| Cyclo(L-Ala-L-Gln) | Cyclo(L-Ala-L-Gln), a potential impurity of L-alanyl-L-glutamine, is used to supplement glutamine. Alternative Names: Cyclo(-Ala-Gln); (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanamide; ;Alanyl Glutamine Impurity 1; 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanamide; 2-Piperazinepropanamide, 5-methyl-3,6-dioxo-, (2S,5S)-. Grades: ≥95% by HPLC. CAS No. 268221-76-7. Molecular formula: C8H13N3O3. Mole weight: 199.21. | |
| Cyclo-L-Ala-L-Glu(OH) | Cyclo-L-Ala-L-Glu(OH) is an invaluable peptide-based compound commonly employed in the research of an array of maladies, specifically those entwined with the central nervous system and neurodegenerative dysfunctions. Alternative Names: (2S,5S)-5-Methyl-3,6-dioxo-2-piperazinepropanoic Acid; 2-Piperazinepropanoic acid, 5-methyl-3,6-dioxo-, (2S,5S)-; Cyclo(-Ala-Glu); 3-[(2S,5S)-5-Methyl-3,6-dioxo-2-piperazinyl]propanoic acid; cyclo-L-Alanyl-L-Glutamine; Cyclo(L-Ala-L-Glu); Alanyl Glutamine Impurity ?. Grades: ≥95% by HPLC. CAS No. 16364-36-6. Molecular formula: C8H12N2O4. Mole weight: 200.19. | |
| Cyclo(L-Ala-L-Gly) | Cyclo(L-Ala-L-Gly). Alternative Names: Cyclo(-Ala-Gly); (S)-3-Methylpiperazine-2,5-Dione. Grades: ≥ 98% (NMR). CAS No. 4526-77-6. Molecular formula: C5H8N2O2. Mole weight: 128.13. | |
| Cyclo(L-Ala-L-His) | Cyclo(L-Ala-L-His). Alternative Names: Cyclo(-Ala-His). Grades: ≥ 98% (HPLC). CAS No. 54300-25-3. Molecular formula: C9H12N4O2. Mole weight: 208.22. | |
| Cyclo(-L-Ala-L-Ile) | Cyclo(-L-Ala-L-Ile). CAS No. 35590-69-3. Molecular formula: C9H16N2O2. Mole weight: 184.24. | |
| Cyclo(L-Ala-L-Ser) | Cyclo(L-Ala-L-Ser). Alternative Names: Cyclo(-Ala-Ser); (3S,6S)-3-(Hydroxymethyl)-6-Methylpiperazine-2,5-Dion. Grades: ≥ 98% (HPLC). CAS No. 155225-26-6. Molecular formula: C6H10N2O3. Mole weight: 158.16. | |
| Cyclo(-L-Leu-L-Phe) | Cyclo(-L-Leu-L-Phe). Alternative Names: Cyclo(-Leu-Phe). Grades: ≥ 98% (NMR). CAS No. 7280-77-5. Molecular formula: C15H20N2O2. Mole weight: 260.34. | |
| Cyclo(L-Leu-L-Pro) | Cyclo (-Leu-Pro) is a cyclic dipeptide containing leucine and proline. Alternative Names: cyclo(Leu-Pro); Cyclo(L-leucyl-L-prolyl). Grades: ≥95%. CAS No. 2873-36-1. Molecular formula: C11H18N2O2. Mole weight: 210.3. | |
| Cyclo(L-Phe-L-Phe) | It is found in chicken essence, is a dual inhibitor of the serotonin transporter, and acetylcholinesterase. Alternative Names: Cyclo(-Phe-Phe); (3s,6s)-3,6-Dibenzylpiperazine-2,5-Dione. Grades: ≥ 99% (TLC). CAS No. 2862-51-3. Molecular formula: C18H18N2O2. Mole weight: 294.35. | |
| Cyclo(-L-Phe-L-Ser) | An intermediate in the biosynthesis of gliotoxin. Alternative Names: Cyclo(-Phe-Ser). Grades: ≥ 98% (HPLC). CAS No. 35591-00-5. Molecular formula: C12H14N2O3. Mole weight: 234.25. | |
| Cyclo(-L-Phe-L-Trp) | Cyclo(-L-Phe-L-Trp). Alternative Names: Cyclo(-Phe-Trp); 3-Benzyl-6-(1H-Indol-3-Ylmethyl)Piperazine-2,5-Dione; 3-((1H-Indol-3-Yl)Methyl)-6-Benzylpiperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 82597-82-8. Molecular formula: C20H19N3O2. Mole weight: 333.39. | |
| Cyclo(L-Pro-L-Ile) | Cyclo(L-Pro-L-Ile). CAS No. 57089-60-8. Molecular formula: C11H18N2O2. Mole weight: 210.27. | |
| cyclo(L-Pro-L-Tyr) | cyclo(L-Pro-L-Tyr) is a diketopiperazine formed by the fusion of tyrosine and proline, and is a secondary metabolite of fungi and bacteria. It can activate N-acyl homoserine lactone (ahls), and can also activate or counteract other luxr-based quorum sensing systems. Alternative Names: Maculosin; Cyclo(-Pro-Tyr); (3S,8aS)-Hexahydro-3-[(4-hydroxyphenyl)methyl]pyrrolo[1,2-a]pyrazine-1,4-dione; (3S-trans)-Hexahydro-3-[(4-hydroxyphenyl)methyl]-pyrrolo[1,2-a]pyrazine-1,4-dione; Cyclo L-Prolyl-L-tyrosine; Cyclo(L-tyrosyl-L-proline); L-Proline-L-tyrosine Anhydride; Maculosin 1; Maculosine; Maculosine 1. Grades: >98% by HPLC. CAS No. 4549-2-4. Molecular formula: C14H16N2O3. Mole weight: 260.29. | |
| Cyclo(L-Pro-L-Val) | A diketopiperazine derivative isolated from Bacillus thuringiensis and Bacillus endophyticus. It is a secondary metabolite found in various marine fungi and bacteria. It is capable of activating N-acylhomoserine lactones (ahls), also capable of activating or antagonizing other luxr-based quorum-sensing systems. Alternative Names: (3S-trans)-Hexahydro-3-(1-methylethyl)-pyrrolo[1,2-a]pyrazine-1,4-dione; (S,S)-Hexahydro-3-isopropyl-pyrrolo[1,2-a]pyrazine-1,4-dione; (-)-(6S,9S)-Cyclo(prolylvalyl); Cyclo(L-Val-L-Pro); Cyclo(L-prolyl-L-valine); Cyclo(L-prolyl-L-valyl); L-Valyl-L-prolyl lactam; Maculosin 5. Grades: >98% by HPLC. CAS No. 2854-40-2. Molecular formula: C10H16N2O2. Mole weight: 196.25. | |
| Cyclo(L-Ser-L-Ser) | Cyclo(L-Ser-L-Ser). Alternative Names: Cyclo(-Ser-Ser). Grades: ≥ 99% (HPLC). CAS No. 23409-30-5. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| Cyclo(-L-Ser-L-Tyr) | Cyclo(-L-Ser-L-Tyr). Alternative Names: Cyclo(-Ser-Tyr); (3S,6S)-3-(4-Hydroxybenzyl)-6-(Hydroxymethyl)Piperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 21754-31-4. Molecular formula: C12H14N2O4. Mole weight: 250.25. | |
| Cyclo(L-Trp-L-Trp) | Cyclo(L-Trp-L-Trp) is a cyclic dipeptide with antibacterial activity. It inhibits the growth of 41 out of 49 strains of multidrug resistant A. baumannii as well as B. subtilis, M. luteus, S. aureus, S. cerevisiae, A. niger and C. albicans. It has been used as a substrate for indole prenyltransferases in the synthesis of mono- and diprenylated indolines. Alternative Names: Cyclo(-Trp-Trp). Grades: ≥98%. CAS No. 20829-55-4. Molecular formula: C22H20N4O2. Mole weight: 372.42. | |
| Cyclo(-L-Trp-L-Tyr) | Cyclo(-L-Trp-L-Tyr). Alternative Names: Cyclo(-Trp-Tyr); (3s,6s)-3-(4-Hydroxybenzyl)-6-(1h-Indol-3-Ylmethyl)Piperazine-2,5-Dione. Grades: ≥ 99% (HPLC). CAS No. 20829-53-2. Molecular formula: C20H19N3O3. Mole weight: 349.39. | |
| Cyclo(-L-Val-L-Phe) | Cyclo(L-Phe-L-Val) is a diketopiperazine metabolite isolated from Pseudoalteromonas sp. Grades: >95% by HPLC. CAS No. 35590-86-4. Molecular formula: C14H18N2O2. Mole weight: 246.3. | |
| Cyclo(L-Val-L-Val) | Cyclo(L-Val-L-Val). Alternative Names: Cyclo(-Val-Val); Val-Val diketopiperazine. Grades: ≥ 98% (NMR). CAS No. 19943-16-9. Molecular formula: C10H18N2O2. Mole weight: 198.27. | |
| Cyclo(-Met-Met) | Cyclo(-Met-Met). Alternative Names: cyclo(L-Met-L-Met); 2,5-Piperazinedione,3,6-bis[(ethylthio)methyl]-. CAS No. 73037-51-1. Molecular formula: C10H18N2O2S2. Mole weight: 262.39. | |
| Cyclo(Met-Pro) | Cyclo(Met-Pro) could be detected in grilled and stewed beef. The cyclopeptide seems to be an important component of beef flavor. Alternative Names: cyclo(methionylpropyl); Cyclo(L-Pro-L-Met-); Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[2-(methylthio)ethyl]-, (3S,8aS)-; Cyclo(-Met-Pro); (3S,8aS)-3-[2-(Methylsulfanyl)ethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione; cyclo-(L-proline-L-methionine); cyclo(MP). Grades: ≥90%. CAS No. 53049-06-2. Molecular formula: C10H16N2O2S. Mole weight: 228.32. | |
| Cyclomorusin | Cyclomorusin is a natural flavonoid found in the root bark of Morus alba L. Alternative Names: Cyclomulberrochromene;6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one;Cyclomorusin A. Grades: >97%. CAS No. 62596-34-3. Molecular formula: C25H22O6. Mole weight: 418.45. | |
| Cyclopamine | Cyclopamine (11-deoxojervine) is a naturally occurring chemical that belongs to the group of steroidal jerveratrum alkaloids. It is a teratogen isolated from the corn lily (Veratrum californicum) that causes usually fatal birth defects. It can prevent the fetal brain from dividing into two lobes (holoprosencephaly) and cause the development of a single eye (cyclopia). It does so by inhibiting the hedgehog signaling pathway (Hh). Cyclopamine is useful in studying the role of Hh in normal development, and as a potential treatment for certain cancers in which Hh is overexpressed. Alternative Names: HSDB-3505; HSDB 3505; HSDB-3505; 11-Deoxojervine. Grades: >98%. CAS No. 4449-51-8. Molecular formula: C27H41NO2. Mole weight: 411.62. | |
| Cyclopeptide-5 | Cyclopeptide-5 inhibits collagenase 3 and stimulates the production of laminin, type IV collagen. Alternative Names: EMD 270179; RonaCare Cyclopeptide 5; Cyclo(1-aminocyclohexanecarbonyl-L-arginylglycyl-L-α-aspartyl-D-phenylalanyl); Cyclotetrapeptide-24 aminocyclohexane carboxylate; 2-((9R,12S,18S)-9-benzyl-18-(3-guanidinopropyl)-8,11,14,17,20-pentaoxo-7,10,13,16,19-pentaazaspiro[5.14]icosan-12-yl)acetic acid. Grades: >95%. CAS No. 197172-76-2. Molecular formula: C28H40N8O7. Mole weight: 600.67. | |
| Cyclophellitol | Cyclophellitol, originally isolated from a species of Phellinus mushroom, is a potent and irreversible beta-glucosidase inhibitor. Alternative Names: (1R,2S)-1β,2β-Epoxy-6β-hydroxymethylcyclohexane-3α,4β,5α-triol; D-Myo-inositol, 1,2-anhydro-3-deoxy-3-(hydroxymethyl)-; (+)-Cyclophellitol; epi-CPL; 1,6-epi-Cyclophellitol; 7-Oxabicyclo[4.1.0]heptane-2,3,4-triol, 5-(hydroxymethyl)-, (1S,2R,3S,4R,5R,6R)-; 1,2-Anhydro-3-deoxy-3-(hydroxymethyl)-D-myo-inositol. Grades: ≥95%. CAS No. 126661-83-4. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| CYCLO(-PHE-PRO) | cyclo(L-Phe-L-Pro) is a diketopiperazine formed by the fusion of phenylalanine and proline, and is a secondary metabolite of fungi and bacteria. It can activate N-acyl homoserine lactone (ahls), and can also activate or counteract other Lux-based quorum sensing systems. Alternative Names: Cyclo-L-phenylalanyl-L-proline. Grades: >98% by HPLC. CAS No. 3705-26-8. Molecular formula: C14H16N2O2. Mole weight: 244.29. | |
| Cyclophosphamide-[d4] | Cyclophosphamide-[d4] is the labelled analogue of Cyclophosphamide, which is a medication used in chemotherapy and to suppress the immune system. Alternative Names: Cyclophosphamide D4; N,N-Bis(2-chloroethyl)tetrahydro-4,5-d2-2H-1,3,2-oxazaphosphorin-2-amine 2-Oxide; Cycloblastin-d4; Cyclostin-d4; Cytoxan-d4; Endoxan-d4; Genoxal-d4; Hexadrin-d4; Mitoxan-d4; NSC 26271-d4; 2-(bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide-d4. Grades: ≥98%; ≥97% atom D. CAS No. 173547-45-0. Molecular formula: C7H11D4Cl2N2O2P. Mole weight: 265.11. | |
| Cyclo(Pro-Ala) | Cyclo(Pro-Ala) is an alkaloid isolated from the roots of Rubia schumanniana Pritzel. Alternative Names: Cyclo-Ala-Pro-diketopiperazine; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-methyl-; Hexahydro-3-methylpyrrolo[1,2-a]pyrazine-1,4-dione; 3-Methylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grades: ≥95%. CAS No. 65556-33-4. Molecular formula: C8H12N2O2. Mole weight: 168.19. | |
| Cyclopropanecarboxylic acid-[d4] | Cyclopropanecarboxylic acid-[d4] is the labelled analogue of Cyclopropanecarboxylic Acid, which is used as a reagent in the synthesis of 2-alkyloxazoles as potent and selective PI4KIIIβ inhibitors. Alternative Names: Cyclopropanecarboxylic acid D4; Cyclopropanecarboxylic-2,2,3,3-d4 acid; Cyclopropane-d4-carboxylic Acid; Carboxycyclopropane-d4; Cyclopropionic Acid-d4; Cyclopropylcarboxylic Acid-d4; NSC 1112-d4. Grades: ≥98%; ≥98% atom D. CAS No. 89924-82-3. Molecular formula: C4H2D4O2. Mole weight: 90.11. | |
| Cyclopropanecarboxylic acid-[d5] | Cyclopropanecarboxylic acid-[d5] is the labelled analogue of Cyclopropanecarboxylic Acid, which is used as a reagent in the synthesis of 2-alkyloxazoles as a potent and selective PI4KIIIβ inhibitor. Alternative Names: Cyclopropanecarboxylic acid D5; Cyclopropane-d5-carboxylic Acid; Carboxycyclopropane-d5; Cyclopropionic Acid-d5; Cyclopropylcarboxylic Acid-d5; NSC 1112-d5. Grades: 98%; 98% atom D. CAS No. 1219804-09-7. Molecular formula: C4HD5O2. Mole weight: 91.12. | |
| Cyclopropyl-amine-[d5] | Cyclopropyl-amine-[d5]. Alternative Names: Cyclopropyl-d5-amine. Grades: 98% (CP); 97% atom D. CAS No. 153557-95-0. Molecular formula: C3H2D5N. Mole weight: 62.127. | |
| Cyclopropyl-[d5]-boronic Acid | Cyclopropyl-d5-boronic Acid is a deuterated version of Cyclopropylboronic Acid (C988620), an organoboronic acid commonly used in highly efficient Suzuki coupling reactions. CAS No. 1850305-91-7. Molecular formula: C3H2D5BO2. Mole weight: 90.93. | |
| Cyclopropyldiaminopurine abacavir | Cyclopropyldiaminopurine abacavir is an impurity of Abacavir Sulfate, a nucleoside reverse transcriptase inhibitor. Alternative Names: N6-Cyclopropyl-9H-purine-2,6-diamine; 9H-Purine-2,6-diamine, N6-cyclopropyl-; 1H-Purine-2,6-diamine, N6-cyclopropyl-; 2-Amino-6-cyclopropylamino-9H-purine; 2-Amino-6-cyclopropylaminopurine. Grades: ≥95%. CAS No. 120503-69-7. Molecular formula: C8H10N6. Mole weight: 190.21. | |
| Cyclopropylmethyl Bromide-[d4] | Cyclopropylmethyl Bromide-[d4] is the labelled analogue of Cyclopropylmethyl Bromide, which is a reagent used in the synthesis of human dihydroorotate dehydrogensase inhibitors. Alternative Names: Cyclopropylmethyl-d4 Bromide; (Bromomethyl)Cyclopropane-2,2,3,3-D4; (Bromomethyl)cyclopropane-d4; 1-(Bromomethyl)cyclopropane-d4; Cyclopropanemethyl-d4 Bromide; Cyclopropylcarbinyl-d4 Bromide. Grades: 99% atom D. CAS No. 1219805-93-2. Molecular formula: C4H3D4Br. Mole weight: 139.03. | |
| Cyclo(-Pro-Thr) | Cyclo(-Pro-Thr). Alternative Names: Cyclo(L-Pro-L-Thr-); (3S,8aS)-Hexahydro-3-[(1R)-1-hydroxyethyl]pyrrolo[1,2-a]pyrazine-1,4-dione; Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-[(1R)-1-hydroxyethyl]-, (3S,8aS)-; (3S,8aS)-3-[(1R)-1-Hydroxyethyl]hexahydropyrrolo[1,2-a]pyrazine-1,4-dione. Grades: ≥95% by HPLC. CAS No. 227777-31-3. Molecular formula: C9H14N2O3. Mole weight: 198.22. | |
| Cyclo(Pro-Trp) | Cyclo(Pro-Trp). Grades: >98%. CAS No. 67889-75-2. Molecular formula: C16H17N3O2. Mole weight: 283.32. | |
| (+)-CYCLOSATIVENE | (+)-CYCLOSATIVENE. Alternative Names: 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1alpha,2alpha,3abeta,4alpha,5alpha,7abeta,8S*)]-; (+)-CYCLOSATIVENE; (1S,2S,3aR,4R,5S,7aS,8R)-Octahydro-1,7a-dimethyl-5-isopropyl-1,2,4-metheno-1H-indene; [1S,3aβ,8R,(+)]-Octahydro-1. Grades: 95%. CAS No. 22469-52-9. Molecular formula: C15H24. Mole weight: 204.35. | |
| Cyclosporin A | Cyclosporin A (Cyclosporine A) is an immunosuppressant that binds to cyclophilins, inhibiting calcineurin activity with an IC50 of 7 nM. It also inhibits CD11a/CD18 adhesion molecules. Alternative Names: Ciclosporin; cyclosporine; Cyclosporine A; Sandimmun; Cyclosporin; Neoral; Ciclosporine; Sandimmune; Ramihyphin A. Grades: 98%. CAS No. 59865-13-3. Molecular formula: C62H111N11O12. Mole weight: 1202.61. | |
| Cyclosporin A-[13C2,d4] | Cyclosporin A-[13C2,d4] is the labelled analogue of Cyclosporin A, which is an immunosuppressant. It has anti-inflammatory and weak antifungal effect. Alternative Names: Cyclosporine-13C2,d4; Ciclosporin-13C2,d4; Atopica-13C2,d4; Cyclosporin A-13C2,d4; Neoral-13C2,d4; Optimmune-13C2,d4; Restasis-13C2,d4. Grades: ≥98%. Molecular formula: C60[13C]2H107D4N11O12. Mole weight: 1208.62. | |
| Cyclosporin A-[15N11] | Cyclosporin A-[15N11], is the labelled analogue of Cyclosporin A. Ciclosporin is believed to work by decreasing the function of lymphocytes. It is taken by mouth or by injection into a vein for rheumatoid arthritis, psoriasis, Crohn's disease, nephrotic syndrome, and in organ transplants to prevent rejection. Alternative Names: Cyclosporin A 15N. Grades: 98% by CP; 98% atom 15N. Molecular formula: C62H111[15N]11O12. Mole weight: 1213.56. | |
| Cyclosporin AM 9 | Cyclosporin AM 9 is an impurity of cyclosporin, which is a calcineurin phosphatase pathway inhibitor, used as an immunosuppressant drug to prevent rejection in organ transplantation. Alternative Names: (4-Hydroxy-N-methyl-L-leucine)cyclosporine; 3-(4-Hydroxy-N-methyl-L-leucine)cyclosporin A; Cyclosporin A Metabolite 1; AM 9 (Peptide); OL 1; Cyclosporine metabolite M1; Cyclosporin metabolite AM9; Cyclosporine metabolite AM9; Cyclosporin A metabolite M1; (gamma-OH)MeLeu-9-cyclosporin; (gamma-OH)MeLeu-9-cyclosporine; (3R,4R)-3-Hydroxy-N-methyl-5-[(E)-1-propenyl]cyclo(L-Leu-L-Abu-Sar-N-methyl-L-Leu-L-Val-N-methyl-L-Leu-L-Ala-D-Ala-N-methyl-4-hydroxy-L-Leu-N-methyl-L-Leu-N-methyl-L-Val-). Grades: ≥90% by HPLC. CAS No. 89270-25-7. Molecular formula: C62H111N11O13. Mole weight: 1218.61. | |
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