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 | |
|---|---|---|
| Creatinine | Creatinine is a break-down product of creatine phosphate in muscle, and is usually produced at a fairly constant rate by the body. Alternative Names: Creatinine; NSC 13123; NSC-13123; NSC13123. Grades: >98%. CAS No. 60-27-5. Molecular formula: C4H7N3O. Mole weight: 113.12. |  |
| CREATININE DEIMINASE | CREATININE DEIMINASE. Alternative Names: EC 3.5.4.21; CREATININE DEIMINASE; CREATININE DEMINASE; CREATININE IMINOHYDROLASE; creatinine deiminase F. corynebacterium lilium; creatinine deiminase from microorganism. Grades: 95%. CAS No. 37289-15-9. Molecular formula: C8H17NO5. | |
| Cremophor RH 40 | Cremophor RH 40 is a non-ionic solubilizer and emulsifier obtained by reacting hydrogenated castor oil with ethylene oxide. Its main components are glyceryl polyethylene glycol oxystearate, which together with the fatty acid glyceryl polyglyceryl esters form the hydrophobic part of the product. It can be used to dissolve ethereal oils, perfume ingredients, vitamins, and hydrophobic active substances in aqueous-alcoholic and purely aqueous solutions. Alternative Names: Kolliphor® RH 40; Macrogolglycerol hydroxystearate; PEG-40 castor oil; Polyoxyl 40 hydrogenated castor oil. CAS No. 61788-85-0. | |
| Cresol red sodium | Cresol red sodium. Alternative Names: Sodium 4-(3-(4-hydroxy-3-methylphenyl)-1,1-dioxido-3H-benzo[c][1,2]oxathiol-3-yl)-2-methylphenolate; 4,4'-(1,1-Dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-methylphenol] sodium salt; o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, sodium salt (1:1); o-Cresolsulfonephthalein sodium salt; 3',3''-Dimethylphenolsulfonephthalein sodium salt; Cresolsulfophthalein sodium salt; m-Cresol red sodium salt; o-Cresol Red sodium salt; o-Cresolsulfonphthalein sodium salt. Grades: ≥95%. CAS No. 62625-29-0. Molecular formula: C21H17NaO5S. Mole weight: 404.41. | |
| Cresyl Diphenyl Phosphate | Cresyl Diphenyl Phosphate is a flame retardant compound extensively used in the biomedical industry. With its excellent heat resistance and high stability, it finds applications in the development of drugs targeting specific diseases. This compound is particularly effective in treating neurodegenerative disorders, including Alzheimer's and Parkinson's diseases. It exhibits remarkable potential in promoting the development of novel therapeutics for these debilitating conditions. Alternative Names: 2-Methylphenyl diphenyl phosphate; Cresyl phenyl phosphate; cresyldiphenylphosphate(cdpmixedisomers); Diphenyl tolyl ester phosphoric acid; Disflamoll dpk; Disflamoll DPK, TPK. Grades: >93.0%(GC). CAS No. 26444-49-5. Molecular formula: C19H17O4P. Mole weight: 340.31. | |
| Cresyl violet 670 Perchlorate | Cresyl violet 670 Perchlorate is a biomedical product used in research and diagnostics. It is a fluorescent stain that selectively binds to RNA and DNA. Widely employed in histology and cytology, it aids in identifying cell nuclei and nucleic acids. This stain plays a crucial role in studying the effects, structure, and progression of diseases like cancer and neurological disorders. Alternative Names: Cresyl violet; Cresyl Violet perchlorate; 5-imino-5H-benzo[a]phenoxazin-9-amine monoperchlorate. CAS No. 41830-80-2. Molecular formula: C16H12ClN3O5. Mole weight: 361.74. | |
| Cristobalite | Cristobalite. Alternative Names: 43-63c; alpha-crystobalite; calcineddiatomaceousearth; calcineddiatomite; cristobalite(sio2); crystallinesilica(non-specificname). Grades: 95%. CAS No. 14464-46-1. Molecular formula: SiO2. Mole weight: 60.08. | |
| Crithmum maritimum, ext. | Crithmum maritimum, ext. CAS No. 89997-98-8. | |
| Crizotinib | Crizotinib is an anti-cancer drug acting as an ALK (anaplastic lymphoma kinase) and ROS1 (c-ros oncogene 1) inhibitor. Uses: Antineoplastic agents. Alternative Names: PF-02341066; PF 02341066; PF02341066. Grades: >98%. CAS No. 877399-52-5. Molecular formula: C21H22Cl2FN5O. Mole weight: 450.343. | |
| Crocein Orange G | It is used as a coloring agent for pastries, ice cream, food, and can also be used for coloring medicine, cosmetics, etc. Alternative Names: 2-Naphthalenesulfonic acid, 6-hydroxy-5-(2-phenyldiazenyl)-, sodium salt (1:1); 2-Naphthalenesulfonic acid, 6-hydroxy-5-(phenylazo)-, monosodium salt; Brilliant Orange; C.I. Acid Orange 12; C.I. Acid Orange 12, monosodium salt; 1008 Orange; Acid Bright Orange Zh; Amacid Brilliant Orange; C.I. 15970; C.I. Food Orange 1; Crocein Orange; Croceine Orange; Croceine Orange 2G; Croceine Orange EN; Helio Orange CAG; Hexacol Orange RN; Kiton Brilliant Orange G; Lutetia Orange 2JR; Monolite Orange C; Orange G Food Grade; Orange LZS; Ponceau 4G; Segnale Light Orange GR; Siloton Orange GR; Sodium 1-(phenylazo)-2-naphthol-6-sulfonate; Sodium 6-hydroxy-5-(phenylazo)-2-naphthalenesulfonate; Tertracid Brilliant Orange P 4G. Grades: ≥90%. CAS No. 1934-20-9. Molecular formula: C16H11N2NaO4S. Mole weight: 350.32. | |
| Crocetin | Croceic acid can be found in the stigma of Crocus sativus L. Uses: Anticarcinogenic agents. Alternative Names: Transcrocetin; trans-Crocetin; 8,8'-Diapocarotenedioic acid. Grades: >98%. CAS No. 27876-94-4. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| CroCin | Crocin is a water-soluble carotenoid pigment in saffron (Crocus sativus L.) with anti-inflammatory, antioxidant, anti-apoptosis, anti-asthma, anti-cancer, anti-allergy, relaxation of smooth muscle and hypolipidemic effects. Crocin inhibits tumor necrosis factor (TNF) α-induced pheochromocytoma (PC12) apoptosis by regulating the mRNA expression of Bcl-2 family proteins, which trigger downstream signals that ultimately lead to caspase-3 activation and subsequent cell death. Uses: Antioxidant, anticancer. Alternative Names: Crocin (Gardenia Fruits Extract); β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-, 1,1'-[(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]; 8,8'-Diapo-ψ,ψ-carotenedioic acid, bis(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl) ester; all-trans-Crocetin di-β-D-gentiobiosyl ester; Crocetin bis(gentiobiosyl) ester; Crocetin di(β-D-gentiobiosyl) ester; Crocetin di-β-gentiobiosyl ester; Crocetin digentiobioside; Crocin 1; Crocin 4; Crocin A; Crocin I; Kiriyasu Oil Yellow GY; trans-Crocetin di(β-D-gentiobiosyl) ester; Trans-crocin-1; trans-Crocin-1; Trans-crocin-4; α-Crocin. Grades: >98%. CAS No. 42553-65-1. Molecular formula: C44H64O24. Mole weight: 976.96. | |
| Crocin II | Crocin II is a hydrophilic carotenoid found in the flowers crocus and gardenia. It shows therapeutic effect on various human disorders such as atheroslerosis. Uses: Atheroslerosis. Alternative Names: Crocetingentiobiosylglucosyl ester; Tricrocin; Crocin 2; b-D-Glucopyranose 6-O-b-D-glucopyranosyl-1-[(2E,4E,6E,8E,10E,12E,14E)-b-D-glucopyranosyl 2,6,11,15-tetramethyl-2,4,6,8,10,12,14-hexadecaheptaenedioate]. Grades: >98%. CAS No. 55750-84-0. Molecular formula: C38H54O19. Mole weight: 814.42. | |
| Crocin III | Crocin III is found in Saffron with anti-inflammatory activity. Alternative Names: Crocin 3; Crocin C; beta-D-gentiobiosyl crocetin; trans-Crocetin (β-D-gentiobiosyl) ester. Grades: 98%. CAS No. 55750-85-1. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| Crocin IV | Crocin IV is a natural compound which can be isolated from Crocus sativus, etc., showing potent antioxidant activity. Alternative Names: crocetin diglucosyl ester; dicrocin; Crocetin diglucopyranoside; bis(beta-D-glucosyl) crocetin. Grades: 98%. CAS No. 57710-64-2. Molecular formula: C32H44O14. Mole weight: 652.68. | |
| Cromolyn-d5 | Cromolyn-d5 is a labellled Cromolyn. Cromolyn is a medication of the mast cell stabilizer class used for the treatment of mastocytosis. Grades: > 95%. Molecular formula: C23H11O11D5. Mole weight: 473.41. | |
| Croscarmellose sodium | Croscarmellose sodium is a crosslinked polymer of carboxymethyl cellulose sodium. Croscarmellose sodium is used as a disintegrating agent in capsules, tablets and granules in oral pharmaceutical formulations. Alternative Names: Sodium carboxymethyl cellulose; Ac-Di-Sol; carmellosum natricum conexum; crosslinked carboxymethylcellulose sodium; Explocel; modified cellulose gum; Nymcel ZSX; Pharmacel XL; Primellose; Solutab; Vivasol. CAS No. 74811-65-7. | |
| Croton Oil | A mixture of esters (the glycerides of stearic, palmitic myristic, lauric and oleic acids) and croton resin. Uses: Dermatologic agents. Alternative Names: Tiglium oil; Oil of croton; crotonoel; croton resin; crotontigliuml oil; oils, croton. CAS No. 8001-28-3. | |
| Crotylalcohol | Crotylalcohol. Alternative Names: CROTYL ALCOHOL; 3-METHYLALLYL ALCOHOL; 1-HYDROXY-2-BUTENE; 2-BUTENE-1-OL; PROPENYLCARBINOL; (2E)-2-Buten-1-ol. Grades: 95%. CAS No. 504-61-0. Molecular formula: C8H16O2. Mole weight: 72.1057. | |
| Crotyl chloride, predominantly trans | Crotyl chloride, predominantly trans (CAS# 4894-61-5) is a useful intermediate used in the preparation of crotyltrichlorosilanes and in other crotylsilylation related reactions. Alternative Names: (E)-1-chlorobut-2-ene. CAS No. 4894-61-5. Molecular formula: C4H7Cl. Mole weight: 90.55. | |
| Crown ether / Decyl-18-crown-6 | Crown ether / Decyl-18-crown-6. Alternative Names: Crown ether / Decyl-18-crown-6; Decyl-18-crown-6-ether. CAS No. 60742-60-1. Molecular formula: C22H44O6. Mole weight: 404.58. | |
| Cryptochlorogenic acid | Cryptochlorogenic acid is an isomer of chlorogenic acid and possesses antioxidant properties, which is extracted from the flowerbud of Lonicera japonica Thunb. Uses: Cryptochlorogenic acid is used as an antibiotic, and antioxidant agent. Alternative Names: 4-O-(3,4-Dihydroxycinnamoyl)-D-quinic acid; 3,4-Dihydroxycinnamic acid 4-carboxy-2,4,6-trihydroxycyclohexyl ester; 4-Caffeoylquinic acid; Quinic acid 4-O-caffeate; 4-Dicaffeoylquinic Acid. Grades: >98%. CAS No. 905-99-7. Molecular formula: C16H18O9. Mole weight: 354.31. | |
| Cryptocyanine | Cryptocyanine is a fluorescent dye widely used in biomedicine for various applications. It can be utilized to label and track cells, proteins, and biomolecules in live cell imaging studies. Additionally, Cryptocyanine is employed in the detection and imaging of specific diseases, including cancer, due to its high selectivity and sensitivity. Alternative Names: 1-ethyl-4-[(3-(1-ethyl-4(1H)-quinolinylidene)-1-propenyl]-quinolinium iodide; 1,1'-diethyl-4,4'-carbocyanine iodide. CAS No. 4727-50-8. Molecular formula: C25H25IN2. Mole weight: 480.38. | |
| Cryptoxanthin | Cryptoxanthin is a natural carotenoid pigment found in multiple plants and food. Cryptoxanthin acts as a precursor to vitamin A in human body. It exhibits antioxidant activity and inhibitory effect on various cancers. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Beta-Cryptoxanthin; Cryptoxanthine; Beta-Caroten-3-ol. Grades: 95%. CAS No. 472-70-8. Molecular formula: C40H56O. Mole weight: 552.87. | |
| Crystal Violet Lactone | Crystal Violet Lactone (CAS# 1552-42-7 ) is a useful research chemical. Alternative Names: 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide; 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide; 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide. Grades: > 95.0 % (LC) (T). CAS No. 1552-42-7. Molecular formula: C26H29N3O2. Mole weight: 415.53. | |
| CSPD | CSPD is a chemiluminescent alkaline phosphatase substrate used for the imprinting of proteins or nucleic acids on nitrocellulose membranes. Alternative Names: 3-(2'-(Spiro-5-chloroadamantane))-4-methoxy-4-(3''-phosphoryloxy)phenyl-1,2-dioxetane; 3-(4-Methoxyspiro(1,2-dioxetane-3,2'-(5'-chloro)tricyclo(3.3.1.1(3,7))decan)-4-yl)phenyl phosphate; Phenol, 3-(5'-chloro-4-methoxyspiro(1,2-dioxetane-3,2'-tricyclo(3.3.1.1(3,7))decan)-4-yl)-, dihydrogen phosphate. Grades: >96% by HPLC. CAS No. 142456-88-0. Molecular formula: C18H22ClO7P. Mole weight: 416.79. | |
| CTP, 100mM Sodium Solution | The solution form of CTP. CTP is a P2X purinergic receptor agonist that can be used in the synthesis of RNA. In metabolic reactions, it acts as a coenzyme. Alternative Names: Cytidine 5'-triphosphate, Sodium salt. Grades: ≥ 99% by HPLC. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.16 (free acid). | |
| Cubebin | Cubebin is a lignan isolated from unripe fruit of Piper cubeba. Alternative Names: (-)-Cubebin; beta-cubebin. CAS No. 18423-69-3. Molecular formula: C20H20O6. Mole weight: 356.38. | |
| Cucurbit[7]uril | Cucurbit[7]uril is a cyclic organic molecule that consists of seven glycoluril units connected by methylene bridges. Cucurbit[7]uril is a pharmaceutical excipient, which can be used in the fields of drug delivery, catalysis, and sensing. Alternative Names: 2,18:3,17-Dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone, tetradecahydro-, stereoisomer; stereoisomer of Tetradecahydro-2,18:3,17-dimethano-2,3,4a,5a,6a,7a,8a,9a,10a,11a,12a,13a,14a,15a,17,18,19a,20a,21a,22a,23a,24a,25a,26a,27a,28a,29a,30a-octacosaazabispentaleno[1''''',6''''':5'''',6'''',7'''']cycloocta[1'''',2'''',3'''':3''',4''']pentaleno[1''',6''':5'',6'',7'']cycloocta[1'',2'',3'':3',4']pentaleno[1',6':5,6,7]cycloocta[1,2,3-cd:1',2',3'-gh]pentalene-1,4,6,8,10,12,14,16,19,21,23,25,27,29-tetradecone; Carrier CB 7; CB 7; CB-7; CB7. Grades: 95%. CAS No. 259886-50-5. Molecular formula: C42H42N28O14. Mole weight: 1162.96. | |
| Cucurbit[8]uril | Cucurbit[8]uril is a remarkably versatile host molecule utilized in a diverse range of drug delivery and catalysis applications. Its unique ability to selectively bind various drug and biomolecule targets with high avidity illustrates its significant potential as a candidate for targeted drug delivery. Furthermore, the catalytic efficacy and promising sensor properties of Cucurbit[8]uril make it a valuable asset in the field of chemical synthesis and detection of diverse analytes. Alternative Names: CB[8]; Cucurubituril(8). Grades: 95%. CAS No. 259886-51-6. Molecular formula: C48H48N32O16. Mole weight: 1329.10. | |
| Cucurbitacin C | Cucurbitacin C is a cucurbitacin. Grades: > 95%. CAS No. 5988-76-1. Molecular formula: C32H48O8. Mole weight: 560.72. | |
| Cucurbita pepo extract | Cucurbita pepo extract. CAS No. 89998-03-8. | |
| Cuminaldehyde | Cuminaldehyde (CAS# 122-03-2) is a lipoxygenase and alpha-synuclein inhibitor. 4-Isopropylbenzaldehyde could also be used as a drug for chemopreventive or anticancer therapy. Alternative Names: 4-propan-2-ylbenzaldehyde. Grades: > 97.0 % (GC). CAS No. 122-03-2. Molecular formula: C10H12O. Mole weight: 148.20. | |
| Cumin Oil | Cumin Oil is a remarkable and intricately natural compound sourced from the divine seeds of Cuminum cyminum, a botanical entity thriving in abundance. Cumin Oil is renowned for its awe-inspiring antimicrobial and unparalleled antioxidant virtues. Uses: Enzyme inhibitors. Alternative Names: Oils, cumin; oils, cuminum cyminum; Cuminum cyminum (cumin) seed oil; Cumin seed oil; Black Seed Oil. CAS No. 8014-13-9. | |
| Cumyluron | Cumyluron, a urea analogue, is commonly used as a herbicide to control weeds in rice crops. Alternative Names: 1-(2-Chlorobenzyl)-3-(2-phenylpropan-2-yl)urea; 1-(2-Chlorobenzyl)-3-(2-phenyl-2-propanyl)urea; 1-(2-Chlorobenzyl)-3-(α,α-dimethylbenzyl)urea; Urea, N-[(2-chlorophenyl)methyl]-N'-(1-methyl-1-phenylethyl)-; 1-(2-chlorobenzyl)-3-(1-methyl-1-phenylethyl)urea; 3-[(2-chlorophenyl)methyl]-1-(1-methyl-1-phenylethyl)urea. Grades: ≥95%. CAS No. 99485-76-4. Molecular formula: C17H19ClN2O. Mole weight: 302.80. | |
| Cupric acetate,anhydrous | Cupric acetate,anhydrous. Alternative Names: BARFOED'S REAGENT; COPPER ACETATE; COPPER(II) ACETATE; CUPRIC ACETATE; acetatedecuivre; acetatedecuivre(french); aceticacid,copper(2+); Aceticacid,copper(2+)salt. Grades: 0.9999. CAS No. 142-71-2. Molecular formula: C4H6CuO4. Mole weight: 181.63. | |
| Cupric acetate monohydrate | Cupric acetate monohydrate. Alternative Names: Aceticacid,copper(2+)salt,monohydrate; Aceticacidcopper(2+)salt,monohydrate; Copperdiacetatemonohydrate; Kupfer(II)-acetat-hydrat; VERDIGRIS; ACETIC ACID, COPPER SALT; CUPRIC ACETATE 1-HYDRATE; CUPRIC ACETATE H2O. Grades: >95.0%(T). CAS No. 6046-93-1. Molecular formula: Cu(C2H3O2)2.H2O. Mole weight: 199.65. | |
| Cupriethylenediamine hydroxide | Cupriethylenediamine hydroxide. Alternative Names: Copper(2+), bis(1,2-ethanediamine-κN1,κN2)-, hydroxide (1:2), (SP-4-1)-; Bis(ethylenediamine)copper dihydroxide; Copper(2+), bis(1,2-ethanediamine-N,N')-, dihydroxide, (SP-4-1)-; Copper(2+), bis(1,2-ethanediamine-κN,κN')-, dihydroxide, (SP-4-1)-; Copper(2+), bis(ethylenediamine)-, dihydroxide. Grades: 95%. CAS No. 14552-35-3. Molecular formula: C4H16CuN4.2HO. Mole weight: 217.76. | |
| Cuprolinic blue | Cuprolinic blue, a potent histological stain, is extensively employed in the biomedical field for the identification of fungi and specific parasites. With its widespread application in research laboratories and medical institutions, this reagent significantly contributes to the elucidation and management of diverse fungal infections and parasitic ailments. Alternative Names: 4,11,18,25-TETRAAZONIAPHTHALOCYAMINE TETRAKIS(METHYL SULFATE); CUPROLINIC BLUE; CUPROLINIC BLUE(TM); QUINOLINIC PHTHALOCYANINE; [1,8,15,22-tetramethyl-29H,31H-tetrapyrido[2,3-b:2',3'-g:2'',3''-l:2''',3'''-q]porphyraziniumato(2-)-N29,N30,N31,N32]copper(4+) te. Grades: 98%. CAS No. 41276-95-3. Molecular formula: C36H38CuN12O16S4. Mole weight: 1086.56. | |
| Curcuma Longa Extract | Curcuma longa extract, derived from the rhizomes of the Curcuma longa plant, commonly known as turmeric, is widely celebrated for its potent medicinal properties, primarily due to the active compound curcumin. Curcumin is a polyphenol known for its anti-inflammatory, antioxidant, and antimicrobial effects. Turmeric extract is most commonly used for its anti-inflammatory and pain-relieving properties, making it popular in the treatment of conditions like arthritis, joint pain, and muscle soreness. It helps reduce inflammation by inhibiting the activity of inflammatory enzymes and cytokines in the body. Curcuma longa extract is known to have strong antioxidant properties, which help protect cells from oxidative damage, potentially reducing the risk of chronic diseases like heart disease, diabetes, and cancer. The extract is also believed to support digestive health, aiding in the treatment of indigestion, bloating, and gastrointestinal discomfort. Curcumin has been shown to have potential neuroprotective effects, supporting brain health and improving cognitive function. Some studies suggest it may help in the prevention and management of neurodegenerative diseases like Alzheimer's. Furthermore, turmeric extract has been studied for its antimicrobial and wound-healing properties, which make it beneficial in skincare formulations for treating acne, reducing scarring, and promoting overall skin health. Overall, Curcuma l | |
| Curcuma oil | Curcuma oil. Alternative Names: Zedoary turmeric oil. CAS No. 8024-37-1. | |
| Curcumin Sulfate | Curcumin Sulfate is a distinctive compound formulation extensively employed in the research of diverse pathological conditions, encompassing malignancies, inflammatory states and neurodegenerative perturbations. Curcumin is an indigenous bioactive constituent sourced from the rhizomes of Curcuma longa manifesting remarkable antioxidant activities and profound anti-inflammatory attributes. Alternative Names: Curcumin sulfate; Curcumin sulphate; Curcumin monosulfate; 339286-19-0; UNII-160DHE331M; 160DHE331M; Curcumin Sulfate Sodium Salt; 1,6-Heptadiene-3,5-dione, 1-(4-hydroxy-3-methoxyphenyl)-7-(3-methoxy-4-(sulfooxy)phenyl)-, (1E,6E)-; 4-((1E,4Z,6E)-5-Hydroxy-7-(4-hydroxy-3-methoxyphenyl)-3-oxohepta-1,4,6-trien-1-yl)-2-methoxyphenyl hydrogen sulfate; SCHEMBL290796; DTXSID10893526; CHEBI:189746; DB14635; Q27251759; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulate; [4-[(1E,6E)-7-(4-hydroxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]-2-methoxyphenyl] hydrogen sulfate. Grades: > 95%. CAS No. 339286-19-0. Molecular formula: C37H55NO9S. Mole weight: 689.9. | |
| Curdlan | It is a microbial polysaccharide produced by a mutant strain of Alcaligenes faecalis var. myxogenes that was first shown to produce succinoglucan prior to mutation. Curdlan is a β(1-3) glucan which forms clear solutions at about 55°C and then forms ''low-set'' gels when cooled. Suspensions of curdlan at higher temperatures form firm resilient gels, ''high set'' gels, that melt at 140-160°C. Alternative Names: β-1,3-Glucan; Curdlan from Alcaligenes faecalis; Biopoly P; Biopoly P 103; Curdlan CD-ES; Curdlan NS; Curdran; Beta-1,3-glucan from Alcaligenes faecalis. CAS No. 54724-00-4. Molecular formula: (C6H10O5)x. | |
| Curvulin | Curvulin is a phytotoxin that is first isolated from several species of the mold Curvularia. Curvulin inhibits microtubule assembly and has also been proved to inhibit iNOS expression. Alternative Names: 2-acetyl-3,5-dihydroxy-benzeneacetic acid ethyl ester. Grades: ≥98%. CAS No. 19054-27-4. Molecular formula: C12H14O5. Mole weight: 238.2. | |
| Cusatuzumab | Cusatuzumab is a humanized anti-CD70 monoclonal antibody. Cusatuzumab was shown to eliminate leukemia stem cells (LSCs) in vitro and in xenotransplantation experiments, which triggers gene signatures related to myeloid differentiation and apoptosis. CAS No. 1864871-20-4. | |
| CX-4945 sodium salt | CX-4945 (Silmitasertib) sodium salt is a potent and selective ATP-competitive small molecule protein kinase CK2 inhibitor with a Ki and an IC50 of 0.38 and 1 nM for recombinant human CK2α, respectively. Alternative Names: Silmitasertib sodium salt; CX-4945 sodium salt; CX 4945 sodium salt; CX4945 sodium salt. Grades: >98%. CAS No. 1309357-15-0. Molecular formula: C19H11ClN3NaO2. Mole weight: 371.75. | |
| Cy3-NHS ester | Cy3-NHS ester is an orange-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Alternative Names: Sulfo-Cyanine3, SE (ethyl);Cyanine 3, SE; 2-[3-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1-propen-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, inner salt. Grades: 98%. CAS No. 146368-16-3. Molecular formula: C35H41N3O10S2. Mole weight: 727.844. | |
| Cy3-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy3-UTPs. Alternative Names: Aminoallyl-UTP-Cy3; 5-(3-Aminoallyl)-uridine-5'-triphosphate; Triethylammonium salt; Cyanine 3-AA-UTP; Cyanine 3-Aminoallyluridine-5'-Triphosphate; Cyanine 3-UTP. Grades: >95%. Molecular formula: C43H56N5O22P3S2. Mole weight: 1151.98. | |
| Cy5-11-dCTP | Cy5-11-dCTP, a modified nucleotide employed in biomedical research to detect and label DNA, proves useful in a range of molecular biology applications. Its fluorescent properties enable incorporation into DNA via PCR, suitable for real-time PCR and microarray analysis. Whether for high-throughput DNA sequencing or gene expression and genotyping studies, its brightness and stability are unmatched. Beyond research, Cy5-11-dCTP has been effective in diagnosing and treating numerous diseases, including cancer and infectious agents. Grades: ≥ 95%. Mole weight: 1661. | |
| Cy5-NHS ester | Cy5-NHS ester is a red-fluorescent probe that is reactive with primary amines on biomolecules such as proteins and nucleic acids. Alternative Names: Sulfo-Cyanine5, SE (ethyl);Cyanine 5, SE; 2-[5-[1-[6-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3-pentadien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-3H-indolium, Inner Salt. Grades: 98%. CAS No. 146368-14-1. Molecular formula: C37H43N3O10S2. Mole weight: 753.882. | |
| Cy5 SE(mono SO3) | Cy5 SE(mono SO3) is an amine-reactive dye. Alternative Names: 2-(5-[1-[5-(2,5-Dioxo-pyrrolidin-1-yloxycarbonyl)-pentyl]-3,3-dimethyl-1,3-dihydro-indol-2-ylidene]-penta-1,3-dienyl)-3,3-dimethyl-1-(4-sulfobutyl)-4,5-dihydro-3H-indolium hydroxide, inner salt. CAS No. 400051-84-5. Molecular formula: C39H47N3O7S. Mole weight: 701.88. | |
| Cy5-UTP | The resulting assembled mRNA will emit orange fluorescence with the involvement of Cy5-UTP. Alternative Names: 5-(3-Aminoallyl)-uridine-5'-triphosphate; Aminoallyl-UTP-Cy5; Cyanine 5-AA-UTP; Cyanine 5-Aminoallyluridine-5'-Triphosphate; Cyanine 5-UTP. Grades: >95%. Molecular formula: C45H58N5O22P3S2.xNa. Mole weight: 1178.01 (free acid). | |
| Cy7-NHS ester | Cy7-NHS ester is a near IR dye. Alternative Names: Cyanine 7, SE; Cy7-SE; Sulfo-Cyanine7 Succinimidyl Ester. CAS No. 477908-53-5. Molecular formula: C39H45N3O10S2. Mole weight: 779.92. | |
| CY7-SE triethylamine | CY7-SE Triethylamine is a fluorescence labeling agent (Ex = 700-770 nm, Em = 790 nm) used for labeling proteins, peptides, antibodies, and oligonucleotides. Alternative Names: Cy7-NHS ester triethylamine; 3H-Indolium, 2-[7-[1-[6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-1,3-dihydro-3,3-dimethyl-5-sulfo-2H-indol-2-ylidene]-1,3,5-heptatrien-1-yl]-1-ethyl-3,3-dimethyl-5-sulfo-, inner salt, triethylamine; CY 7 NHS ester triethylamine; Cy 7.29.OSu triethylamine; N-Hydroxysuccinimidyl Cy7 triethylamine. Grades: ≥95%. Molecular formula: C45H60N4O10S2. Mole weight: 881.11. | |
| Cyanamide,N-[methyloxido[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-l4-sulfanylidene]- | Cyanamide,N-[methyloxido[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]-l4-sulfanylidene]-. CAS No. 946578-00-3. Molecular formula: C10H10F3N3OS. Mole weight: 277.27. | |
| Cyanidin-3,5-di-O-glucoside | Cyanidin-3,5-di-O-glucoside is a renowned phytochemical, epitomizing its inherent antioxidant potentials. It is used for studying cardiovascular ailments, diabetes and cancer. Alternative Names: Cyanin chloride. CAS No. 2611-67-8. Molecular formula: C27H31ClO16. Mole weight: 646.99. | |
| CYANIDIN-3-GALACTOSIDE CHLORIDE | CYANIDIN-3-GALACTOSIDE CHLORIDE. Alternative Names: CYANIDIN-3-GALACTOSIDE; CYANIDIN-3-GALACTOSIDE CHLORIDE; CYANIDIN 3-O-GALACTOSIDE CHLORIDE; IDEAIN CHLORIDE; IDEIN CHLORIDE; IDAEIN CHLORIDE; 3-(GALACTOSYLOXY)-3',4',5,7-TETRAHYDROXYFLAVYLIUM CHLORIDE. CAS No. 27214-71-7. Molecular formula: C21H21ClO11. Mole weight: 484.84. | |
| Cyanidin-3-O-sambubioside chloride | Cyanidin 3-sambubioside chloride (Cyanidin-3-O-sambubioside chloride), a major anthocyanin, a natural colorant, and is a potent NO inhibitor. Cyanidin 3-sambubioside chloride is a H274Y mutation inhibitor, and inhibits influenza neuraminidase activity with an IC50 of 72 μM. Cyanidin 3-sambubioside chloride inhibits angiotensin-converting enzyme (ACE) activity and has antioxidant, anti-angiogenic and antiviral properties. Alternative Names: Cyanidin 3-sambubioside; cyanidin 3-O-(2-O-xylopyranosylglycopyranoside); 3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromenylium chloride. Grades: 95%. CAS No. 33012-73-6. Molecular formula: C26H29ClO15. Mole weight: 616.95. | |
| Cyanidin 3-xyloside | Cyanidin 3-xyloside is an anthocyanin found in plums and berries with potential anti-cancer activity. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-1-benzopyrylium chloride; 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-(D-xylopyranosyloxy)-, chloride (1:1). CAS No. 29761-24-8. Molecular formula: C20H19ClO10. Mole weight: 454.81. | |
| Cyanine 3 CPG | Cyanine 3 CPG, a premium fluorophore widely employed in biomedical research, serves as an indispensable tool for the precise detection of nucleic acids. Specifically, it presents a remarkable ability to label and detect targeted DNA and RNA sequences, guaranteeing higher sensitivity in analyses like microarray analysis and sequencing. Furthermore, its excellent fluorescent properties allow for the traceability of these sequences with great accuracy. Alternative Names: Cyanine 3 CPG (1000 Å); 1-[3-(4-monomethoxytrityloxy)propyl]-3,3,3',3'-tetramethylindocarbocyanine chloride-1'-propyl-3-O-succinoyl-long chain alkylamino-CPG; 3'-CY3-CPG; 3'-Cyanine 3 CPG. | |
| Cyanocobalamin-d-carboxylic Acid | Cyanocobalamin-d-carboxylic Acid is a by-product in the synthesis of Cyancobalamin-b-carboxylic Acid. Cyancobalamin-b-carboxylic Acid is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Alternative Names: 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosylbenzimidazole Cobinic Acid-abceg-pentamide Cyanide Phosphate Inner Salt; 3'-Ester with 5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Cobinic Acid-abceg-pentamide Cyanide Dihydrogen Phosphate (Ester) Inner Salt; 3'-Ester with (5,6-Dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole-κN3) Cobinic Acid-abceg-pentamide Co-(cyano-κC)-Dihydrogen Phosphate (Ester) Inner Salt; CBC 226; Cobalamin-d-monoacid Cyanide. Grades: ≥95%. CAS No. 38218-55-2. Molecular formula: C63H87CoN13O15P. Mole weight: 1356.35. | |
| Cyanocobalamin Impurity A | Cyanocobalamin Impurity A is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Molecular formula: C66H92CoN14O16P. Mole weight: 1427.42. | |
| Cyanocobalamin Impurity E | Cyanocobalamin Impurity E is an impurity of Vitamin B12, which is a synthetic form of vitamin B12 and used to treat vitamin B12 deficiency. Alternative Names: (8R)-Coα-[α-(5,6-dimethylbenzimidazolyl)]-Coβ-cyanocobamide; 8-Epi-cyanocobalamin (USP). Molecular formula: C62H86CoN14O14P. Mole weight: 1341.34. | |
| Cyanocobalamin Impurity F | Cyanocobalamin Impurity F is an impurity of Vitamin B12, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Alternative Names: Vitamin B12 c-lactone; 7beta,8beta-Lactocyanocobalamin; (8β) -Co- (cyano- κC) - 8- Hydroxy- cobinic acid- abdeg- pentamide c, 8- lactone, dihydrogen phosphate (ester) , inner salt, 3'- ester with (5, 6- dimethyl- 1- α- D- ribofuranosyl- 1H- benzimidazole- κN3). Grades: > 95%. CAS No. 23208-66-4. Molecular formula: C63H85CoN13O15P. Mole weight: 1354.33. | |
| Cyanocobalamin Impurity G | Cyanocobalamin Impurity G is a Vitamin B12 derivative, a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Alternative Names: Nb-methyl-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (Ester), Inner Salt; 34-Methylcyanocobalamin; Cyanocobalamin Impurity G; Nb-Methyl Cyancobalamin. Grades: >95%. CAS No. 38218-51-8. Molecular formula: C64H90CoN14O14P. Mole weight: 1369.39. | |
| Cyanocobalamin Impurity H | Cyano-8-epicobalamin is a Vitamin B12 derivative, which is a water-soluble vitamin with a key role in the normal functioning of the brain and nervous system, and for the formation of blood. Alternative Names: Cyano-8-epicobalamin; (8β)-Cobinamide Cyanide 3'-Ester with 5,6-dimethyl-1-α-D-ribofuranosyl-1H-benzimidazole Dihydrogen Phosphate (ester), inner salt, 8-Epicobalamine; 8-epi-Cyanocobalamin. Grades: > 95%. CAS No. 41325-63-7. Molecular formula: C63H88CoN14O14P. Mole weight: 1355.37. | |
| Cyanoethyl sucrose | Cyanoethyl sucrose. Alternative Names: CYANOETHYL SUCROSE; 3,4,6-tetrakis-o-(2-cyanoethyl)-osyl; alpha-d-glucopyranoside,1,3,4,6-tetrakis-o-(2-cyanoethyl)-beta-d-fructofuran; octakis-O-(2-cyanoethyl)sucrose; Octa-(O-cyanoethyl)sucrose; α-D-Glucopyranoside, 1,3,4,6-tetrakis-O-(2-cyanoethyl) --D-fru. Grades: 95%. CAS No. 18304-13-7. Molecular formula: C36H46N8O11. Mole weight: 766.80. | |
| Cyanopindolol hemifumarate | Cyanopindolol hemifumarate is the hemifumarate salt of cyanopindolol, which is a 5-HT1A/1B antagonist. It is also a β-adrenoceptor antagonist. It has roughly equal affinity for each receptor. Alternative Names: 4-[3-[tert-Butylamino]-2-hydroxypropoxy]-1H-indole-2-carbonitrile hemifumarate. Grades: ≥98% by HPLC. CAS No. 69906-86-1. Molecular formula: C18H23N3O5. Mole weight: 345.40. | |
| Cyantraniliprole | Cyantraniliprole is an insecticide of the ryanoid class. It has activity against pests such as Diaphorina citri. Alternative Names: Exirel; Cyazpyr; HGW-86; HGW 86; HGW86. Grades: >98%. CAS No. 736994-63-1. Molecular formula: C19H14BrClN6O2. Mole weight: 473.71. | |
| Cyanuric acid | Gimeracil Impurity 4 could react with melamine to form a stable insoluble complex. It is used as a precursor or a component of bleaches, disinfectants, and herbicides. Alternative Names: 1,3,5-Triazinane-2,4,6-trione; 1,3,5-triazine-2,4,6(1h,3h,5h)-trione; 1,3,5-triazine-2,4,6(1H,3H,5H)-trione. Grades: 0.99. CAS No. 108-80-5. Molecular formula: C3H3N3O3. Mole weight: 129.074. | |
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