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 | |
|---|---|---|
| Corynoxidine | Corynoxidine is an antibacterial alkaloid isolated from the roots of Stephania epigaea. Corynoxidine also acts as a dose-dependent acetylcholinesterase inhibitor. Alternative Names: Tetrahydropalmatine N-oxide; (7S,13aS)-2,3,9,10-tetramethoxy-7-oxido-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium. Grades: 98.0%. CAS No. 57906-85-1. Molecular formula: C21H25NO5. Mole weight: 371.433. |  |
| (-)-Corypalmine | (-)-Corypalmine is an alkaloid isolated from the bulbs of Corydalis yanhusuo. Alternative Names: 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (13aS)-; (13aS)-5,8,13,13a-Tetrahydro-2,9,10-trimethoxy-6H-dibenzo[a,g]quinolizin-3-ol; 6H-Dibenzo[a,g]quinolizin-3-ol, 5,8,13,13a-tetrahydro-2,9,10-trimethoxy-, (S)-; Discretinine; (S)-Tetrahydrojatrorrhizine; 3-Hydroxy-2,9,10-trimethoxy-13aα-berbine; Corypalmin; Corypalmine; Corypalmine, (-)-; l-Tetrahydrojatrorrhizine. Grades: 95%. CAS No. 6018-40-2. Molecular formula: C20H23NO4. Mole weight: 341.40. | |
| (±)-Cotinine-[d4] | (±)-Cotinine-[d4] is the labelled analogue of (±)-Cotinine, which is a major metabolite of nicotine in humans. Alternative Names: Cotinine D4; (±)-Cotinine-2,4,5,6-d4 (pyridine-d4); rac-Cotinine-d4; 1-Methyl-5-(3-pyridinyl)-2-pyrrolidinone-d4; (±)-Cotinine-d4. Grades: >95%. CAS No. 350818-68-7. Molecular formula: C10H8D4N2O. Mole weight: 180.24. | |
| (±)-Cotinine-[methyl-d3] | (±)-Cotinine-[methyl-d3], is the labelled analogue of Cotinine, which is a metabolite of nicotine. Alternative Names: (±)-Cotinine-(methyl-d3); Cotinine d3. Grades: 98% by CP; 99% atom D. CAS No. 202656-15-3. Molecular formula: C10H9D3N2O. Mole weight: 179.23. | |
| Coulteropine | Coulteropine is an alkaloid isolated from the aerial parts of Papaver rhoeas L. Alternative Names: Cowlteropine; 14-Methoxy-7-methyl-6,8,9,16-tetrahydrodi[1,3]benzodioxolo[4,5-c:5,6-g]azecin-15(7H)-one. Grades: 97.5%. CAS No. 6014-62-6. Molecular formula: C21H21NO6. Mole weight: 383.4. | |
| Coumurrayin | Coumurrayin is isolated from the herbs of Murraya paniculata (L.) Jack. Alternative Names: 5,7-Dimethoxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one;5,7-Dimethoxy-8-(3-methyl-2-butenyl)coumarin. Grades: 97%. CAS No. 17245-25-9. Molecular formula: C16H18O4. Mole weight: 274.3. | |
| CP21R7 | CP21R7 is a potent and selective GSK3β inhibitor. It acts as an activator of stem cells prior to the induction of differentiation of stem cells to endothelial and smooth muscle cells. Uses: Cp21r7 is a selective gsk-3β inhibitor which could probably influence luciferase activity at some extent. Alternative Names: 3-(3-aminophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione. Grades: >98%. CAS No. 125314-13-8. Molecular formula: C19H15N3O2. Mole weight: 317.34. | |
| CP-609754 | CP-609754, also known as CP-609,754,LNK 754 and OSI 754, is a potent arnesyltransferase inhibitor with potential anticancer activity. Alternative Names: CP-609754; CP609754; CP 609754; CP-609,754; CP609,754; CP 609,754; LNK 754; LNK754; LNK-754; OSI 754; OSI754; OSI-754. CAS No. 1190094-64-4. Molecular formula: C29H22ClN3O2. Mole weight: 479.964. | |
| CP-640186 | CP-640186 is a potent inhibitor of mammalian ACCs and can reduce body weight and improve insulin sensitivity in test animals. It has recently been shown to be a potent inhibitor of isoforms of mammalian ACCs. Most importantly, CP-640186 can reduce body fat mass and body weight, and improve insulin sensitivity, validating ACCs as targets for antiobesity and antidiabetes drugs. Alternative Names: CP-640186; CP 640186; CP640186. Grades: >98%. CAS No. 591778-68-6. Molecular formula: C30H35N3O3. Mole weight: 485.62. | |
| CPI-1189 | CPI-1189 is an inhibitor of TNF-α release with the potential use to treat sciatica and postherpetic neuralgia. Alternative Names: 4-Acetamido-N-tert-butylbenzamide; CPI-1189; REN-1189; REN-1654; CPI1189; REN1189; REN1654; CPI 1189; REN 1189; REN 1654. CAS No. 183619-38-7. Molecular formula: C13H18N2O2. Mole weight: 234.299. | |
| CPI-203 | CPI-203 is a BET bromodomain inhibitor. It inhibits BRD4 in vitro and in cells, and causes G1 cell cycle arrest. It also arrests the growth of T cell acute lymphoblastic leukemia cells in vitro (EC50 = 91.2 nM). Alternative Names: CPI203; CPI-203; CPI 203; TEN010; TEN 010; TEN010; JQ-2; JQ 2; JQ2; RG-6146; RG 6146; RG-6146; RO6870810; RO-6870810; RO 6870810. (6S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide. Grades: >98%. CAS No. 1446144-04-2. Molecular formula: C19H18ClN5OS. Mole weight: 399.90. | |
| CPI-637 | CPI-637 is a selective and cell-active benzodiazepinone CBP/EP300 bromodomain inhibitor with IC50 of 0.03±0.01μM and 11.0±0.6 μM for CBP/EP300 and BRD4, respectively. CPI-637 displayed a >700-fold selectivity over the BET family of bromodomains (BRD4 IC50=11.0 ± 0.6 μM). Alternative Names: CPI-637; CPI 637; CPI637. (4R)-4-methyl-6-[1-methyl-3-(1-methylpyrazol-4-yl)indazol-5-yl]-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one; CPI-637; SCHEMBL17673230. Grades: >98%. CAS No. 1884712-47-3. Molecular formula: C22H22N6O. Mole weight: 386.459. | |
| CRAMP (mouse) | This cathelicidin-related antimicrobial peptide (CRAMP) is the sole murine cathelicidin. CRAMP expression in the intestinal tract is restricted to surface epithelial cells in the colon. CRAMP shows antimicrobial activity against the murine enteric pathogen Citrobacter rodentium and destroys skin Candida albicans. Alternative Names: H-Gly-Leu-Leu-Arg-Lys-Gly-Gly-Glu-Lys-Ile-Gly-Glu-Lys-Leu-Lys-Lys-Ile-Gly-Gln-Lys-Ile-Lys-Asn-Phe-Phe-Gln-Lys-Leu-Val-Pro-Gln-Pro-Glu-Gln-OH; CRAMP, mouse; CRAMP (mouse) (TFA salt). Grades: ≥95%. CAS No. 376364-36-2. Molecular formula: C178H302N50O46. Mole weight: 3878.60. | |
| CRANAD 2 | CRANAD 2, a difluoroboron-derivatized curcumins, is a near-infrared (NIR) Aβ plaque-specific fluorescent probe. It penetrates the blood-brain barrier and shows a high affinity for Abeta aggregates (K(d) = 38.0 nM). Alternative Names: Cranad-2; 4,4'-((1E,1'E)-(2,2-difluoro-2H-1l3,3,2l4-dioxaborinine-4,6-diyl)bis(ethene-2,1-diyl))bis(N,N-dimethylaniline). (T-4)-[(1E,6E)-1,7-Bis[4-(dimethylamino)phenyl]-1,6-heptadiene-3,5-dionato-κO3,κO5]difluoro-boron. Grades: ≥95%. CAS No. 1193447-34-5. Molecular formula: C23H25BF2N2O2. Mole weight: 410.26. | |
| Crassicauline A | Crassicauline A is extracted from roots of Aconitum transsectum Diels. It possessed feeding deterrent activity against T. castaneum adults. Alternative Names: 3-Deoxyyunaconitine; Crassicauline I. Grades: >98%. CAS No. 79592-91-9. Molecular formula: C35H49NO10. Mole weight: 643.8. | |
| Crebanine | Crebanine is isolated from the herbs of Stephania yunnanensis. Crebanine might be used as the starting point to develop a drug for Alzheimer's disease, having potential utility of crebanine in the development of neurodegenerative therapy. Inhibiting the proliferation of human leukemic cells (HL-60, U937 and K562), human fibrosarcoma cells (HT1080) and cervix cancer cell lines (KB-3-1 and KB-V1), Crebanine has anti-cancer activity. Uses: Antiarrhythmic; anti-tumor; anti-cancer. Alternative Names: Crebanin; 8,9-Dimethoxy-1,2-methylenedioxyaporphine. Grades: 97%. CAS No. 25127-29-1. Molecular formula: C20H21NO4. Mole weight: 339.4. | |
| creosote | Creosote is the name used for a variety of products: wood creosote, coal tar creosote, coal tar, coal tar pitch, and coal tar pitch volatiles. These products are mixtures of many chemicals created by burning of beech and other woods, coal, or from the resin of the creosote bush. Uses: Creosote is used in construction (roofing), railroad and utilities industries, and for wood treatment and waterproofing. Alternative Names: BEECHWOOD CREOSOTE;CREOSOTE;CREOSOTE COAL TAR;COAL TAR CREOSOTE;CREOSOTE FROM BEECHWOOD;Creosote(woodtarfraction);Creosote,woodtarfraction;CREOSOTE-IMPREGNATEDWASTEMATERIALS. CAS No. 8021-39-4. Molecular formula: C7H8O2. Mole weight: 124.13722. | |
| Crisaborole | Crisaborole is a novel PDE-4 inhibitor used as a nonsteroidal topical medication for the treatment of mild-to-moderate atopic dermatitis (eczema). Crisaborole selectively inhibits PDE-4B which mainly leads to inflammation. Tumor necrosis factor alpha (TNFα), interleukin-12 (IL-12), IL-23 and other cytokines are also suppressed while crisaborole functioning. Uses: The treatment of mild-to-moderate atopic dermatitis (eczema). Alternative Names: AN2728; AN-2728; AN 2728; Crisaborole; Eucrisa; 4-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-5-yl)oxy)benzonitrile. Grades: 99%. CAS No. 906673-24-3. Molecular formula: C14H10BNO3. Mole weight: 251.048. | |
| Cryptomeridiol | Cryptomeridiol is isolated from the herbs of Blumea balsamifera DC. It exhibits a significant and concentration-dependent inhibitory effect on platelet-activating factor receptor binding. Uses: Antispasmodic agent. Alternative Names: Proximadiol. Grades: 98%. CAS No. 4666-84-6. Molecular formula: C15H28O2. Mole weight: 240.4. | |
| CTLA-4 inhibitor | CTLA-4 inhibitor is an inhibitor of CTLA-4, an immune checkpoint negatively regulating T cell function. CTLA-4 is thought to regulate T-cell proliferation early in an immune response, primarily in lymph nodes. Alternative Names: MDK24720; MDK 24720; MDK-24720; CTLA-4 inhibitor. 2-(4-Fluorophenyl)-6-methyl-4-(3-(trifluoromethyl)phenyl)-1,2-dihydrodipyrazolo[3,4-b:3',4'-d]pyridin-3(6H)-one; EX-A913. CAS No. 635324-72-0. Molecular formula: C21H13F4N5O. Mole weight: 427.363. | |
| CU CPT 22 | CU CPT 22 is a selective TLR1/2 inhibitor (IC50 = 0.58 μM). Alternative Names: CU-CPT22; CU-CPT 22; CU-CPT-22; CUCPT22; CUCPT 22; CUCPT-22; 3,4,6-Trihydroxy-2-methoxy-5-oxo-5H-benzocycloheptene-8-carboxylic acid hexyl ester. CAS No. 1416324-85-0. Molecular formula: C19H22O7. Mole weight: 362.37. | |
| CU-CPT-8m | CU-CPT-9m is a TLR8 antagonist with an IC50 of 67 nM. Alternative Names: CU-CPT-8m, CU-CPT 8m, CU-CPT8m; 7-(m-tolyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide; 7-(3-methylphenyl) pyrazolo(1,5-a)pyrimidine-3-carboxamide; 7-(3-methylphenyl) pyrazolo[1,5-a]pyrimidine-3-carboxamide; CU-CPT8m. CAS No. 125079-83-6. Molecular formula: C14H12N4O. Mole weight: 252.277. | |
| CU-CPT-9a | CU-CPT-9a is a TLR8 antagonist with an IC50 of 0.5 nM. Alternative Names: CU-CPT9b; CUCPT9b; CU CPT9b; HY-112667; CS-0059157; HY 112667; CS 0059157; HY112667; CS0059157; 4-(3-methyl-4-oxidanyl-phenyl)quinolin-7-ol; 2-Methyl-4-(7-hydroxyl-4-quinolinyl)-phenol. CAS No. 2162962-69-6. Molecular formula: C16H13NO2. Mole weight: 251.285. | |
| CU-CPT-9b | CU-CPT-9b is a TLR8 inhibitor that inhibits TLR8-mediated proinflammatory signaling in various cell lines and human primary cells. Alternative Names: CU-CPT9a; 2-Methyl-4-(7-methoxy-4-quinolinyl)phenol; CU CPT 9a; BCP29122; BCP-29122; CUCPT9a; BCP 29122; 4-(7-methoxy-1H-quinolin-4-ylidene)-2-methylcyclohexa-2,5-dien-1-one; Phenol, 4-(7-methoxy-4-quinolinyl)-2-methyl-; 4-(7-Methoxy-4-quinolinyl)-2-methylphenol. Grades: ≥95%. CAS No. 2165340-32-7. Molecular formula: C17H15NO2. Mole weight: 265.31. | |
| Cucurbitacin D | Source from rhizomes of Hemsleya amabilis Diels. It might be a new therapeutic option for the treatment of endometrial and ovarian cancers, also may be a potential therapeutic agent for β-hemoglobinopathies, including sickle cell anemia and β-thalassemia. And it induces apoptosis through caspase-3 and phosphorylation of JNK in hepatocellular carcinoma cells. Uses: Antitumor, resistance to chemical carcinogens, protect liver. Alternative Names: 17-[(3E)-1,5-Dihydroxy-1,5-dimethyl-2-oxohex-3-en-1-yl]-2,16-dihydroxy-4,4,9,14-tetramethylestr-5-ene-3,11-dione. Grades: >98%. CAS No. 3877-86-9. Molecular formula: C30H44O7. Mole weight: 516.67. | |
| Cucurbitacin Q1 | Cucurbitacin Q1 is a terpenoid isolated from hemsleya amabilis. Alternative Names: 25-acetylcucurbitacin F; 25-O-Acetylcucurbitacin F. Grades: 0.98. CAS No. 99530-82-2. Molecular formula: C32H48O8. Mole weight: 560.7. | |
| CUDA | CUDA is an inhibitor of soluble epoxide hydrolase (sEH) which catalyzes the conversion of EETs to the corresponding dihydroxy eicosatrienoic acids (DiHETrEs; DHETs) thereby diminishing their activity with IC50 values of 11.1 nM and 112 nM for the mouse and human enzymes, respectively. Alternative Names: 12-[[(cyclohexylamino)carbonyl]amino]-dodecanoic acid. Grades: ≥95%. CAS No. 479413-68-8. Molecular formula: C19H36N2O3. Mole weight: 340.5. | |
| Cudraxanthone L | Cudraxanthone L isolated from the roots of Cudrania tricuspidata. It shows the significant hepatoprotective effect on nitrofurantoin-induced cytotoxicity in human liver-derived Hep G2 cells. Uses: Anti-tumor; anti-cancer. Alternative Names: 2-(1,1-Dimethyl-2-propenyl)-5-(3-methyl-2-butenyl)-1,3,6,7-tetrahydroxy-9H-xanthen-9-one; 1,3,6,7-Tetrahydroxy-2-(2-methyl-3-buten-2-yl)-5-(3-methyl-2-bute n-1-yl)-9H-xanthen-9-one. Grades: 0.96. CAS No. 135541-40-1. Molecular formula: C23H24O6. Mole weight: 396.4. | |
| Curcumaromin A | Curcumaromin A is purified from the herbs of Curcuma aromatica Salisb. Alternative Names: (1E,4Z,6E)-5-hydroxy-7-[4-hydroxy-3-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]-1-(4-hydroxyphenyl)hepta-1,4,6-trien-3-one. Grades: 95.0%. CAS No. 1810034-38-8. Molecular formula: C29H32O4. Mole weight: 444.57. | |
| Curcumaromin B | Curcumaromin B is purified from the herbs of Curcuma aromatica Salisb. Alternative Names: 2-(4-hydroxyphenyl)-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-5-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-2,3-dihydropyran-4-one. Grades: 96.5%. CAS No. 1810034-39-9. Molecular formula: C29H32O4. Mole weight: 444.57. | |
| Cussosaponin C | Cussosaponin C is extracted from the herb of Pulsatilla chinensis (Bge.) Regel. Alternative Names: Cussosaponin C; 366814-42-8; CHEMBL446867; AKOS037514604; FS-7116; HY-107310; CS-0027956. Grades: >98%. CAS No. 366814-42-8. Molecular formula: C59H96O25. Mole weight: 1205.4. | |
| CU-T12-9 | CU-T12-9 is a potent small-molecule agonist of TLR1/2 (EC50 = 52.9 nM). Alternative Names: Benzenamine, N-methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]-; CU T12 9; CUT129; N-Methyl-4-nitro-2-[4-[4-(trifluoromethyl)phenyl]-1H-imidazol-1-yl]benzenamine; CU-T 12-9. Grades: ≥95%. CAS No. 1821387-73-8. Molecular formula: C17H13F3N4O2. Mole weight: 362.31. | |
| CVT-313 | A cell-permeable purine analog that acts as a potent, selective, reversible, and ATP-competitive inhibitor of Cdk2 (IC50 = 0.5 μM for Cdk2/A and Cdk2/E; 4.2 μM for Cdk1/B; 215 μM for Cdk4/D1). Inhibits other kinases only at much higher concentrations (IC50 > 1.25 mM for MAPK, PKA, and PKC). Shown to induce tumor cells growth arrest (IC50 = ~1.25-20 μM) in vitro and prevent neointima formation in vivo. Alternative Names: CVT 313; NG 26; CVT313; NG26; NG-26; NG26. Grades: 95%. CAS No. 199986-75-9. Molecular formula: C20H28N6O3. Mole weight: 400.47. | |
| CWHM-12 | CWHM 12 demonstrated high potency against all of the five possible β subunit binding partners (αvβ1, αvβ3, αvβ5, αvβ6 and αvβ8) in in vitro ligand-binding assays, with somewhat less potency against αvβ5 than against the other αv integrins. Treated mice with CCl4 for 3 weeks to establish fibrotic disease and then treated with CWHM 12 or vehicle for the final 3 weeks of CCl4. CWHM12 significantly reduced liver fibrosis even after fibrotic disease had been established. Similar to our findings in the liver, administration of CWHM 12 significantly inhibited progression of pulmonary fibrosis. Alternative Names: CWHM12; CWHM 12; CWHM-12. Grades: >98%. CAS No. 1564286-55-0. Molecular formula: C26H32BrN5O6. Mole weight: 590.47. | |
| CXD101 | CXD101 is a selective histone deacetylase (HDAC) inhibitor with IC50 of 63 nM, 570 nM and 550 nM for HDAC1, HDAC2 and HDAC3, respectively. It exhibits antineoplastic activity. Alternative Names: HDAC-IN-4; CXD-101; CXD 101; N-(2-Aminophenyl)-4-(1-((1,3-dimethyl-1H-pyrazol-4-yl)methyl)piperidin-4-yl)benzamide. Grades: 99%. CAS No. 934828-12-3. Molecular formula: C24H29N5O. Mole weight: 403.52. | |
| Cy3.5-Salmeterol | Cy3.5-Salmeterol. Grades: ≥95%. | |
| Cy5-NHS ester tetrafluoroborate | Cy5-NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides. Alternative Names: Cyanine5 NHS ester (tetrafluoroborate);Cyanine5 NHS ester tetrafluoroborate. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1263093-76-0. Molecular formula: C36H42BF4N3O4. Mole weight: 667.55. | |
| Cyanidin 3-O-arabinoside chloride | Cyanidin 3-O-arabinoside chloride, a flavonoid compound found in Erica sp. and Vaccinium sp., has antioxidant activity and reduces the peroxynitrite-induced suppression of mitochondrial respiration, DNA damage, PARS activation, and vascular dysfunction in HUVECs. Alternative Names: Cyanidin 3-arabinoside chloride; 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl α-L-arabinopyranoside chloride; α-L-Arabinopyranoside, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyrylium-3-yl, chloride (1:1); Cyanidin 3-O-α-L-arabinoside chloride; 1-Benzopyrylium, 3-(α-L-arabinopyranosyloxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, chloride (1:1); Cyanidin, 3-α-L-arabinoside chloride; Cyanidin 3-O-α-L-arabinopyranoside chloride; Cyanidin 3-α-L-arabinopyranoside chloride. Grades: ≥95%. CAS No. 111613-04-8. Molecular formula: C20H21ClO10. Mole weight: 456.83. | |
| Cyanidin-3-O-galactoside chloride | Cyanidin-3-O-galactoside chloride is a natural compound which can be isolated from Vaccinium myrtillus, showing anti-obesity and hypolipidemic effects. Alternative Names: Cyanidin-3-Galactoside; Idaein chloride; Ideanin. Grades: 98%. CAS No. 27661-36-5. Molecular formula: C21H21ClO11. Mole weight: 484.85. | |
| Cyanidin chloride | Cyanidin Chloride is a natural anthocyanidin found in a variety of fruits and vegetables. This polyphenolic compound is a flavonoid with significant antioxidant activity. Cyanidin Chloride and its glycosides have vasoprotective effects and can interfere with inflammation, carcinogenesis, obesity, and diabetes. Uses: Food pigment. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxybenzopyrylium Chloride; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyrylium Chloride; 3,3',4',5,7-Pentahydroxy-2-phenylbenzopyrylium Chloride; 3,3',4',5,7-Pentahydroxyflavylium Chloride; Cyanidin; Cyanidine; Cyanidol Chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-, chloride (1:1). Grades: >98%. CAS No. 528-58-5. Molecular formula: C15H11O6Cl. Mole weight: 322.70. | |
| Cyanine 3 Phosphoramidite | Cyanine 3 Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: 2-[3-[1,3-Dihydro-1-[3-(4-methoxytriphenylmethoxy)propyl]-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1-[3-[N,N-diisopropylamino(2-cyanoethoxy)phosphinoxy]propyl]-3,3-dimethyl-3H-indolium; 2-[3-[1-[3-[[[Bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-3H-indolium; 3H-Indolium, 2-[3-[1-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propenyl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-; 2-(3-(1-(3-(((2-cyanoethoxy)(diisopropylamino)phosphaneyl)oxy)propyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-1-(3-((4-methoxyphenyl)diphenylmethoxy)propyl)-3,3-dimethyl-3H-indol-1-ium. Grades: >95%. CAS No. 718594-66-2. Molecular formula: C58H70N4O4P. Mole weight: 918.17. | |
| Cyanine5.5 alkyne | Far red / near infrared dye alkyne for Click Chemistry labeling. Cyanine5.5 is an analog of Cy5.5®, a popular fluorophore which has been widely used for various applications including intact organism imaging. This reagent can be conjugated with azido groups under mild copper catalyzed Click Chemistry conditions. This reagent is soluble in organic solvents, but mixtures of water with small percent of DMSO can be used for efficient conjugation. Cyanine5.5 alkyne can also be used for the labeling of small molecules with this far red/NIR dye. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1628790-37-3. Molecular formula: C43H46ClN3O. Mole weight: 656.30. | |
| Cyanine5.5 azide | This Cyanine5.5 labeling reagent is a dye azide for Click Chemistry, available as 10 mM solution in DMSO, or in solid form. The dye possesses far red / near infrared emission, which allows to use it for NIR live organism imaging. Cyanine5.5 can replace Cy5.5®, Alexa Fluor 680, and DyLight 680. Grades: NMR 1H, HPLC-MS (95%). Molecular formula: C43H49ClN6O. Mole weight: 701.34. | |
| Cyanine5.5 dye | Cyanine5.5 dye, free acid form, unactivated. The dye can be considered non-reactive for most applications. It can be used as a control or reference sample, and for instrument calibration. Pre-activated NHS ester for the labeling of amine groups is also available. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1449661-34-0. Molecular formula: C40H43N2O2. Mole weight: 583.78. | |
| Cyanine5.5 NHS ester | Cyanine5.5 NHS ester is a reactive dye for the labeling of amino-groups in peptides, proteins, and oligonucleotides, an analog of Cy5.5® NHS ester. Cy5.5 is a far-red (and near-infrared) emitting dye which is ideal for fluorescence measurements where background fluorescence is a concern. It is also suitable for in vivo NIR imaging experiments. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1469277-96-0. Molecular formula: C44H46N3ClO4. Mole weight: 716.32. | |
| Cyanine5 alkyne | Cyanine5 alkyne for Click Chemistry, an analog of Cy5® alkyne. With this product, deeply colored, and photostable Cyanine5 fluorophore can be attached to various molecules via Click Chemistry reaction with azides. This alkyne is non-water soluble, but it can be dissolved in DMF or DMSO prior to reaction, and added to aqueous reaction mixture. With our labeling protocol, the labeling reaction is very efficient, and high-yielding. Alternative Names: Cy5 alkyne; 3,3-dimethyl-1-(6-oxo-6-(prop-2-yn-1-ylamino)hexyl)-2-((1E,3E)-5-((E)-1,3,3-trimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3H-indol-1-ium chloride; 6-[3,3-dimethyl-2-[5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]indol-1-yl]-N-prop-2-ynylhexanamide;chloride. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1223357-57-0. Molecular formula: C35H42ClN3O. Mole weight: 556.18. | |
| Cyanine5 amine | Cyanine5 amine is a reactive dye which contains amino group, an analog of Cy5® amine. This reagent can be coupled with a variety of activated esters and other electrophilic reagents. For example, this amine can be coupled with EDC-activated carboxylic groups. This bright and photostable dye is suitable for many different methods of fluorescence detection. Colorful fluorophore can also be easily detected in small quantities (nanomols) by naked human eye. Grades: NMR 1H, HPLC-MS (95%). CAS No. 1807529-70-9. Molecular formula: C38H54Cl2N4O. Mole weight: 653.77. | |
| Cyanine5 azide chloride | Cyanine5 azide chloride. CAS No. 1267539-32-1. | |
| Cyanine5 carboxylic acid | Cyanine5 is a non-sulfonated cyanine fluorophore which is very similar to Cy5. When conjugated to biomolecules, this fluorophore exhibits nearly same photophysical properties. CAS No. 1032678-07-1. Molecular formula: C32H39ClN2O2. Mole weight: 519.12. | |
| Cyanine 5 Phosphoramidite | Cyanine 5 Phosphoramidite is a fluorescent dye used for oligonucleotide labeling. Alternative Names: 2-[5-[1,3-Dihydro-1-[3-(4-methoxytriphenylmethoxy)propyl]-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-[3-[N,N-diisopropylamino(2-cyanoethoxy)phosphinoxy]propyl]-3,3-dimethyl-3H-indolium; 3H-Indolium, 2-[5-[1-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-; 2-[5-[1-[3-[[[Bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-3H-indolium; 3H-Indolium, 2-[5-[1-[3-[[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]oxy]propyl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1,3-pentadienyl]-1-[3-[(4-methoxyphenyl)diphenylmethoxy]propyl]-3,3-dimethyl-. Grades: >95%. CAS No. 351186-76-0. Molecular formula: C60H72N4O4P. Mole weight: 944.21. | |
| Cyanocobalamin EP Impurity A | Cyanocobalamin EP Impurity A. CAS No. 23208-66-4. | |
| Cyanocobalamin EP Impurity C | Cyanocobalamin EP Impurity C. CAS No. 38218-51-8. | |
| Cyanocobalamin EP Impurity D | Cyanocobalamin EP Impurity D. CAS No. 38218-77-8. | |
| Cyanocobalamin EP Impurity E | Cyanocobalamin EP Impurity E. CAS No. 41325-63-7. | |
| Cyasterone | Cyasterone can be isolated from the roots of Cyathula officinalis Kuan. Uses: Anti-fertility. Alternative Names: (22r,24s,25s,28r)-gamma-lacton; 2-beta,3-beta,14,20,22,28-hexahydroxy-6-oxo-5-beta-stigmast-7-en-26-oicaci; cyasteron; 7,(5BETA)-CHOLESTEN-26-CARBOXYLIC ACID-24BETA-(1-HYDROXYETHYL)-2BETA, 3BETA, 14ALPHA,20BETA, 22R-PENTOL-6-ONE GAMMA-LACTONE; CYASTERONE; (3S,4S,5R)-4-[(2R,3R)-2,3-Dihydroxy-3-[(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-6-oxo-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]butyl]-3,5-dimethyloxolan-2-one; (22R,24S,25S,28R)-2β,3β,14,20,22,28-Hexahydroxy-6-oxo(26-13C)-5β-stigmasta-7-ene-26-oic acid γ-lactone. Grades: >98%. CAS No. 17086-76-9. Molecular formula: C29H44O8. Mole weight: 520.65. | |
| Cyclo(Arg-Pro) TFA | Cyclo(Arg-Pro) TFA. Alternative Names: cyclo(Pro-Arg) TFA. Grades: 98%. | |
| Cycloartanol | Cycloartanol is a natural triterpenoid compound found in the fruits of Citrus medica. Alternative Names: (9β)-9,19-Cyclolanostan-3β-ol;5α-Cycloartan-3β-ol;9,19-Cyclolanostan-3beta-ol. Grades: >97%. CAS No. 4657-58-3. Molecular formula: C30H52O. Mole weight: 428.7. | |
| Cyclocephaloside II | Cyclocephaloside II - a natural remedy with immense potential for use in treating Alzheimer's disease. Its efficacy lies in its role as an effective inhibitor of amyloid beta peptides. These peptides are widely believed to play a pivotal part in the neural degradation characteristic of Alzheimer's disease. In addition, studies have indicated that Cyclocephaloside II possesses antioxidant and anti-inflammatory properties, which may grant it protective effects against the ravages of oxidative stress within the brain. Alternative Names: (3beta,6alpha,16beta,20R,24S)-3-[(4-O-Acetyl-beta-D-xylopyranosyl)oxy]-20,24-epoxy-16,25-dihydroxy-9,19-cyclolanostan-6-yl beta-D-glucopyranoside. Grades: >98%. CAS No. 215776-78-6. Molecular formula: C43H70O15. Mole weight: 827.0. | |
| Cyclogrifolin | Cyclogrifolin is a natural compound isolated from the fresh fruiting bodies of Albatrellus confluens. Alternative Names: Cyclogrifolin; 1660156-04-6; (5R)-1,5,9-trimethyl-5-(4-methylpent-3-enyl)-6,15-dioxatetracyclo[9.3.1.04,13.07,12]pentadeca-7,9,11-triene. Grades: 98.0%. CAS No. 1660156-04-6. Molecular formula: C22H30O2. Mole weight: 326.48. | |
| Cyclohexadecanone | Cyclohexadecanone (CAS# 2550-52-9 ) is a useful research chemical. Alternative Names: Homoexaltone. CAS No. 2550-52-9. Molecular formula: C16H30O. Mole weight: 238.41. | |
| Cyclo(His-Phe) TFA | Cyclo(His-Phe) TFA. CAS No. 147600-13-3. | |
| Cycloolivil | Cycloolivil isolated from the herbs of Maytenus hookeri Loes. Uses: Antioxidant. Alternative Names: (1S)-1α-(3-Methoxy-4-hydroxyphenyl)-3,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydronaphthalene-2β,3α-bismethanol;(2S)-2,3α-Bis(hydroxymethyl)-4β-(3-methoxy-4-hydroxyphenyl)-7-methoxytetralin-2α,6-diol. Grades: 0.98. CAS No. 3064-5-9. Molecular formula: C20H24O7. Mole weight: 376.4. | |
| Cyclopentakis(1,4-butylene Terephthalate) | Cyclopentakis(1,4-butylene Terephthalate). Alternative Names: PBT pentamer. CAS No. 82298-33-7. Molecular formula: C60H60O20. Mole weight: 1101.1. | |
| Cyclopentane-1,3-diamine dihydrochloride | Cyclopentane-1,3-diamine dihydrochloride. CAS No. 1955530-72-9. | |
| Cyclopentanol, 2-cyclopentylidene- | Cyclopentanol, 2-cyclopentylidene- is a useful research chemical. Alternative Names: 1,1'-bi(cyclopentyliden)-2-ol. Grades: 95 %. CAS No. 6261-30-9. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Cyclopropanol | Cyclopropanol is a basic building block. Alternative Names: Hydroxycyclopropane; Cyclopropyl alcohol. Grades: 95%. CAS No. 16545-68-9. Molecular formula: C3H6O. Mole weight: 58.08. | |
| Cyclotris(1,4-butylene Terephthalate) | Cyclotris(1,4-butylene terephthalate) is a polymer which demonstrates promise for use in sophisticated bio-applications e.g. drug delivery systems and tissue engineering. Exhibiting favorable biocompatibility properties, it may be utilized for encapsulating medication and providing targeted release to precise physiological areas. In addition to this, researchers have explored its potential in cardiovascular disease treatments; it may also be employed as a scaffold for regenerating tissue. Alternative Names: PBT Cyclic Trimer. CAS No. 63440-94-8. Molecular formula: C36H36O12. Mole weight: 660.7. | |
| Cyclovirobuxine D | Cyclovirobuxine D is an active compound extracted from Buxus microphylla, which has been used for treating acute myocardial ischemia. Cyclovirobuxine D induces autophagy and attenuates the phosphorylation of Akt and mTOR. Cyclovirobuxine D inhibits cell proliferation of gastric cancer cells through suppression of cell cycle progression and inducement of mitochondria-mediated apoptosis. Uses: Anti- oxidative / anticancer. Alternative Names: Cyclovirobuxine D; Bebuxine; CVB-D; CVB D; CVBD; NSC 91722; NSC-91722; NSC91722. Grades: >98%. CAS No. 860-79-7. Molecular formula: C26H46N2O. Mole weight: 402.66. | |
| Cynaropikrin | Cynaropikrin, a polyphenolic compound, is a sesquiterpene lactone in C. scolymus. Cynaropikrin is the bitter principle in artichoke and is, therefore, an important compound in the chemical profiling of the plant. Cynara scolymus L. (Asteraceae), commonly found in southern Europe and the USA, is cultivated as a vegetable and medicinal plant artichoke leaves are traditionally used for treatment of bile and liver diseases. Pharmacological studies have shown that extracts of the plant significantly increase choleresis (C. scolymus is used for treatment of dyspeptic syndrome) and reduce blood cholesterol, mainly because of inhibition of hepatocellular de novo cholesterol biosynthesis. Alternative Names: 2-Propenoic acid, 2-(hydroxymethyl)-, dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester, [3aR-(3aα,4α,6aα,8β,9aα,9bβ)]-; Cynaropicrin (6CI); Azuleno[4,5-b]furan, 2-propenoic acid deriv. Grades: > 98%. CAS No. 35730-78-0. Molecular formula: C19H22O6. Mole weight: 346.37. | |
| (Cys(S)²)-Octreotide trifluoroacetate salt | Trisulfide Octreotide is an impurity of Octreotide, which is a synthetic long-acting cyclic octapeptide used as a more potent inhibitor of growth hormone, glucagon, and insulin than somatostatin. Alternative Names: H-D-Phe-Cys(S)-Phe-D-Trp-Lys-Thr-Cys-L-threoninol trifluoroacetate salt (Trisulfide bond); Trisulfide Octreotide trifluoroacetate salt. Grades: 95%. | |
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