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 | |
|---|---|---|
| cis-3-HEXENYL CIS-3-HEXENOATE | cis-3-HEXENYL CIS-3-HEXENOATE, a compound frequently employed in the creation of fragrances and taste enhancers, has garnered scientific attention due to its purported antimicrobial attributes. Alternative Names: 3-Hexenoic acid, (3Z)-3-hexenyl ester, (3Z)-, C-3-HEXENYL C-3-HEXENOATE, cis-3-HEXENYL CIS-3-HEXENOATE, Z-3-Hexenyl-Z-3-Hexenoate. Grades: 98.0% (sum of isomers). CAS No. 61444-38-0. Molecular formula: C12H20O2. Mole weight: 196.28. |  |
| cis-3-Hexenyl crotonate | cis-3-Hexenyl crotonate. CAS No. 65405-80-3. Molecular formula: C10H16O2. Mole weight: 168.23. | |
| cis-3-HEXENYL ISOBUTYRATE | Incorporated mainly in biomedicine applications, cis-3-HEXENYL ISOBUTYRATE operates as a flavor enhancer within pharmaceuticals and personal care products. Additionally, its reputed anti-inflammatory and antioxidant characteristics position it as a prospective therapeutic solution for specific ailments. Alternative Names: (Z)-hex-3-enyl isobutyrate, C-3-HEXENYL ISOBUTYRATE, cis-3-HEXENYL ISOBUTYRATE, Propanoic acid, 2-methyl-, (3Z)-3-hexenyl ester, Verdural B Extra, Z-3-Hexenyl isobutyrate; cis-3-HEXENYL ISOBUTYRATE, NO ANTIOXIDANT (special order). Grades: 99.0% (sum of isomers). CAS No. 41519-23-7. Molecular formula: C10H18O2. Mole weight: 170.25. | |
| cis-3-HEXENYL ISOVALERATE | cis-3-HEXENYL ISOVALERATE is a compound widely utilized in the food and beverage industry as a flavoring agent, while also finding application in the cosmetic and personal care sectors as a fragrance ingredient. Its versatile nature allows for multifaceted use across various consumer goods. Alternative Names: (* Alt. CAS #) CAS: 10032-11-8; 3-Hexenyl 3-methylbutanoate, Butanoic acid, 3-methyl-, (3Z)-3-hexenyl ester, C-3-HEXENYL ISOVALERATE, cis-3-Hexen-1-yl 3-methylbutyrate, cis-3-HEXENYL ISOVALERATE FCC, FEMA CAS: 10032-11-8, z-3-Hexenyl 3-methylbutanoate, z-. Grades: 99.0% (sum of isomers). CAS No. 35154-45-1. Molecular formula: C11H20O2. Mole weight: 184.28. | |
| cis-3-HEXENYL LACTATE | Cis-3-HEXENYL LACTATE, a compound utilized as a flavor enhancer, exhibits promising therapeutic attributes with regards to the treatment of neurodegenerative conditions. Alternative Names: C-3-HEXENYL LACTATE, cis-3-HEXENYL LACTATE, Propanoic acid, 2-hydroxy-, (3Z)-3-hexenyl ester, Z-3-Hexenyl lactate, cis-3-HEXENYL LACTATE NO ANTIOXIDANT (special order). Grades: 98.0% (sum of isomers). CAS No. 61931-81-5. Molecular formula: C9H16O3. Mole weight: 172.22. | |
| cis-3-HEXENYL PHENYLACETATE | cis-3-HEXENYL PHENYLACETATE, a compound prevalent in the pharmaceutical sector, is widely employed as a flavor enhancer in medicinal and cosmetic formulations. Its efficacy in combating specific dermatological conditions, while imparting olfactory appeal to diverse topicals, underscores its versatile utility. Alternative Names: Benzeneacetic acid, (3Z)-3-hexenyl ester, C-3-HEXENYL PHENYLACETATE, cis-3-HEXENYL PHENYLACETATE, Z-3-Hexenyl phenylacetate. Grades: 99.0% (sum of isomers). CAS No. 42436-07-7. Molecular formula: C14H18O2. Mole weight: 218.30. | |
| cis-3-HEXENYL PROPIONATE | cis-3-HEXENYL PROPIONATE, a compound prevalent in the biomedical sector, serves as a flavor enhancer in pharmaceuticals and personal care goods. Its reputation stems from its recognized anti-inflammatory and antioxidant attributes, positioning it as a notable contender for therapeutic interventions across diverse medical conditions. Alternative Names: (Z)-hex-3-enyl propionate, 3-Hexen-1-ol, propanoate, (3Z)-, Also listed under FEMA / GRAS# 3778, C-3-HEXENYL PROPIONATE, cis-3-HEXENYL PROPIONATE, PROPANOIC ACID, 3-HEXENYL ESTER, (Z)-, Z-3-Hexenyl propionate, cis-3-HEXENYL PROPIONATE NO ANTIOXIDANT (specia. Grades: 98.0% (sum of isomers). CAS No. 33467-74-2. Molecular formula: C9H16O2. Mole weight: 156.23. | |
| cis-3-HEXENYL PYRUVATE | cis-3-HEXENYL PYRUVATE, a compound utilized within the biomedical realm due to its capacity for potential therapeutic benefits on a spectrum of afflictions, notably cancer and inflammatory conditions. Preliminary investigations have yielded encouraging outcomes regarding its anti-cancer and anti-inflammatory attributes, demonstrating promise for further exploration in clinical settings. Alternative Names: C-3-HEXENYL PYRUVATE, cis-3-HEXENYL PYRUVATE, Propanoic acid, 2-oxo-, (3Z)-3-hexenyl ester, Z-3-Hexenyl pyruvate. Grades: 98.0% (sum of isomers). CAS No. 68133-76-6. Molecular formula: C9H14O3. Mole weight: 170.21. | |
| CIS-3-METHYL-1,3-PENTADIENE | CIS-3-METHYL-1,3-PENTADIENE. Alternative Names: (3Z)-3-Methyl-1,3-pentadiene; (E)-CH2=CHC(CH3)=CHCH3; (Z)-3-Methyl-1,3-pentadiene; CIS-3-METHYL-1,3-PENTADIENE; 1,3-Pentadiene, 3-methyl-, (Z)-. Grades: 95%. CAS No. 2787-45-3. Molecular formula: C6H10. Mole weight: 82.14. | |
| cis-3-Methyl-2-pentene | cis-3-Methyl-2-pentene. Alternative Names: 2-Pentene, 3-methyl-, (2Z)-; (2Z)-3-Methyl-2-pentene; 2-Pentene, 3-methyl-, (Z)-; (Z)-3-Methyl-2-pentene. Grades: 95%. CAS No. 922-62-3. Molecular formula: C6H12. Mole weight: 84.16. | |
| cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester | cis-4,7,10,13,16,19-Docosahexaenoic Acid Ethyl Ester. Grades: 95%. CAS No. 84494-72-4. Molecular formula: C24H36O2. Mole weight: 356.54. | |
| CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID SODIUM SALT | CIS-4,7,10,13,16,19-DOCOSAHEXAENOIC ACID SODIUM SALT. CAS No. 81926-93-4. Molecular formula: C22H31NaO2. Mole weight: 350.47. | |
| cis-4,7-Dihydro-1,3-dioxepin | cis-4,7-Dihydro-1,3-dioxepin. Alternative Names: cis-1,3-Dioxep-5-ene. CAS No. 5417-32-3. Molecular formula: C5H8O2. Mole weight: 100.12. | |
| cis-4-Decen-1-ol | cis-4-Decen-1-ol (CAS# 57074-37-0) is a reactant in the synthesis of epoxyisoprostanes as antiinflammatory agents. Alternative Names: (Z)-dec-4-en-1-ol. Grades: 95.0 %. CAS No. 57074-37-0. Molecular formula: C10H20O. Mole weight: 156.27. | |
| cis-4-Decenal | cis-4-Decenal (CAS# 21662-09-9) is a useful research chemical. Grades: 98.0 % (sum of isomers). CAS No. 21662-09-9. Mole weight: 154.25. | |
| cis-4-DODECENAL | cis-4-DODECENAL, a chemical compound frequently employed in scientific investigations, has garnered attention for its promising capabilities in combating malignancies. Demonstrating a noteworthy ability to impede the proliferation of select cancerous cells, this substance holds significant therapeutic promise in the realm of oncology research. Alternative Names: (* Alt. CAS #) CAS: 30390-51-3; Dodec-4-en-1-al, 4-Dodecenal, (4Z)-, cis-4-Dodecen-1-al, cis-4-DODECENAL, z-4-Dodecenal. Grades: 97.0% (sum of isomers). CAS No. 21944-98-9. Molecular formula: C12H22O. Mole weight: 182.31. | |
| cis-4-Hepten-1-al | cis-4-Hepten-1-al (CAS# 6728-31-0) is an unsaturated aldehyde that possesses a fishy aroma. cis-4-Heptenal is a product of oxidative breakdown of fats in fish, and is naturally found in fish oils. Alternative Names: hept-4-enal. Grades: 99.0 % (sum of isomers). CAS No. 6728-31-0. Molecular formula: C7H12O. Mole weight: 112.17. | |
| cis-4-HEPTENAL DIETHYL ACETAL | cis-4-HEPTENAL DIETHYL ACETAL commonly utilized as a flavoring agent, has garnered interest in the realm of medical research for its purported anti-inflammatory properties. Its multifaceted utilization in both culinary and pharmaceutical spheres underscores its versatility and potential for further exploration. Alternative Names: 1,1-Diethoxy-cis-4-heptene, 3-Heptene, 7,7-diethoxy-, (3Z)-, cis-4-Heptenal DEA, cis-4-HEPTENAL DIETHYL ACETAL, z-4-Heptenal DEA. Grades: 97.0% (sum of isomers). CAS No. 18492-65-4. Molecular formula: C11H2202. Mole weight: 186.30. | |
| cis-4-Hydroxy-6-Dodecenoic Acid Lactone | cis-4-Hydroxy-6-Dodecenoic Acid Lactone. Alternative Names: (Z)-dihydro-5-(2-octenyl)furan-2(3H)-one; (Z)-6-dodecene-γ-lactone; dihydro-5-(2Z)-2-octenyl-2(3H)-Furanone; cis-γ-dodec-6-enolactone; 2(3H)-Furanone, dihydro-5-(2Z)-2-octenyl-; gamma-dodecene-6-lactone; gamma-dodecen-6-lactone; cis-4-Hydroxy-6-dodecenoic acid. CAS No. 18679-18-0. Molecular formula: C12H20O2. Mole weight: 196.286. | |
| cis-4-Methyl cyclohexylamine | cis-4-Methyl cyclohexylamine. Uses: An reagent used in the synthesis of many biologically active compounds including kinase inhibitors, receptor agonists / antagonists and a variety of ligands. Alternative Names: 4-cis-Methylcyclohexanamine; cis-1-Amino-4-methylcyclohexane. CAS No. 2523-56-0. Molecular formula: C7H15N. Mole weight: 113.20. | |
| cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester | cis-5,8,11,14,17-Eicosapentaenoic acid methyl ester. Alternative Names: C20:5 (ALL CIS-5,8,11,14,17); EPA METHYL ESTER; CIS-5,8,11,14,17-EICOSAPENTAENOIC ACID METHYL ESTER; METHYL EICOSAPENTAENOATE; METHYL CIS-5,8,11,14,17-EICOSAPENTAENOATE; METHYL ALL-CIS-5,8,11,14,17-EICOSAPENTAENOATE. Grades: >99%. CAS No. 2734-47-6. Molecular formula: C21H32O2. Mole weight: 316.48. | |
| cis-5-OCTEN-1-OL | cis-5-OCTEN-1-OL is a significant compound utilized in the intricate process of synthesizing pharmaceutical agents and investigational molecules. Its versatile properties have sparked interest in its potential efficacy in combating complex neurological conditions and malignant tumors, thus presenting a promising avenue for groundbreaking medical research. Alternative Names: 5-Octen-1-ol, (5Z)-, cis-5-OCTEN-1-OL, cis-5-Octenol, Z-5-Octenol, cis-5-OCTEN-1-OL NO ANTIOXIDANT (special order). Grades: 97.0% (sum of isomers). CAS No. 64275-73-6. Molecular formula: C8H16O. Mole weight: 128.21. | |
| cis-6-NONEN-1-AL | Used as a flavoring agent in food industry. cis-6-NONEN-1-AL has also been studied for its potential role in the treatment of inflammatory diseases and cancer due to its anti-inflammatory and anti-tumor properties. Alternative Names: 6-Nonenal, (6Z)-, cis-6-NONEN-1-AL, z-6-Nonenal, cis-6-NONEN-1-AL NO ANTIOXIDANT (special order). Grades: 95.0% (sum of isomers). CAS No. 2277-19-2. Molecular formula: C9H16O. Mole weight: 140.22. | |
| cis-6-NONEN-1-OL | cis-6-NONEN-1-OL, a lipid-derived molecule, exhibits promising anti-inflammatory activity, showcasing potential therapeutic applications in combating inflammatory disorders like arthritis and asthma. Its molecular structure and mechanism of action offer a unique perspective for drug development in the realm of inflammatory diseases. Alternative Names: (Z)-non-6-en-1-ol, 6-Nonen-1-ol, (6Z)-, cis-6-NONEN-1-OL FCC, cis-6-Nonenol, z-6-Nonenol, cis-6-NONEN-1-OL FCC NO ANTIOXIDANT (special order). Grades: 98.0% (sum of isomers). CAS No. 35854-86-5. Molecular formula: C9H18O. Mole weight: 142.23. | |
| Cis-8,11,14-eicosatrienoic acid | Cis-8,11,14-eicosatrienoic acid (CAS# 1783-84-2 ) is a useful research chemical. Alternative Names: Dihomo-gamma-linolenic acid; DGLA; gamma-Homolinolenic acid; 8,11,14-Eicosatrienoic acid. CAS No. 1783-84-2. Molecular formula: C20H34O2. Mole weight: 306.48. | |
| cis-8,11,14-Eicosatrienoic acid methyl ester solution | cis-8,11,14-Eicosatrienoic acid methyl ester solution. Alternative Names: Dihomo--linolenic acid methyl ester solution, Fame 20:3n-6, Methyl DGLA. CAS No. 21061-10-9. Molecular formula: C21H36O2. Mole weight: 320.5. | |
| cis-9,cis-12-Octadecadienoic acid methyl ester | cis-9, cis-12-Octadecadienoic acid methyl ester is a natural compound, aiding in studying asthmatic, arthritic, and cardiovascular maladies. Alternative Names: Linoleic acid methyl ester~Methyl cis,cis-octadeca-9,12-dienoate; methyl (9Z,12Z)-octadeca-9,12-dienoate. Grades: >98%. CAS No. 112-63-0. Molecular formula: C19H34O2. Mole weight: 294.47. | |
| cis-α,α,5-Trimethyl-5-vinyltetrahydrofuran-2-methanol | cis-α,α,5-Trimethyl-5-vinyltetrahydrofuran-2-methanol. Grades: 95%. CAS No. 5989-33-3. Molecular formula: C10H18O2. Mole weight: 170.24900. | |
| Cisatracurium Besilate EP Impurity F | An impurity of Cisatracurium besilate. Atracurium besilate is a non-depolarizing neuromuscular blocking drug (NMBD). Alternative Names: cis-Quaternary Alcohol; Atracurium Impurity D2; (R)-Laudanosine N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate; (1R,2R)-1-(3,4-Dimethoxybenzyl)-2-(3-((5-hydroxypentyl)oxy)-3-oxopropyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium Benze. Grades: > 95%. CAS No. 1100676-16-1. Molecular formula: C35H47NO10S. Mole weight: 673.82. | |
| cis-Capsaicin | Zucapsaicin, also referred to cis-Capsaicin, is a prototype vanilloid receptor agonist used to treat osteoarthritis of the knee and other neuropathic pain. Uses: Capsaicin analogue (c175680). it is used as a tool in neurobiological research. prototype vanilloid receptor agonist. topical analgesic. Alternative Names: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; BRN 4261852; cis-Capsaicin; Civamide; Zucapsaicin, trade name Civanex. Grades: 98%. CAS No. 25775-90-0. Molecular formula: C18H27NO3. Mole weight: 305.42. | |
| CIS-CHLORDANE | CIS-CHLORDANE. Alternative Names: CIS-CHLORDANE; CIS-CHLORDANE (ALPHA); CIS-CHLORDANE (ALPHA ISOMER); ALPHA-CHLORDAN; ALPHA-CHLORDANE; ,7a-alpha-tetrahydro-; 4,7-Methano-1H-indene, 1,2,4,5,6,7,8,8-octachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3aalpha,4beta,7beta,7aalpha)-; 4,7-methano-1H-. CAS No. 5103-71-9. Molecular formula: C10H6Cl8. Mole weight: 409.78. | |
| cis,cis-1,9-Cyclohexadecadiene | cis,cis-1,9-Cyclohexadecadiene (CAS# 7431-74-5) is a useful research chemical used in the preparation of cyclohexadecadiene. CAS No. 7431-74-5. Molecular formula: C16H28. Mole weight: 220.39. | |
| cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane | cis,cis,cis-1,2,3,4-Tetrakis[(diphenylphosphino)methyl]cyclopentane is used as a ligand in coordination chemistry and organometallic chemistry. It is commonly used in the synthesis of transition metal complexes for catalytic applications in pharmaceutical drug development and disease treatment. Alternative Names: Diphenyl-[[(1R,2R,3S,4S)-2,3,4-tris(diphenylphosphanylmethyl)cyclopentyl]methyl]phosphane. Grades: ≥95%. CAS No. 333380-86-2. Molecular formula: C57H54P4. Mole weight: 862.954. | |
| cis,cis-Muconic acid | cis,cis-Muconic acid (CAS# 1119-72-8 ) is a useful research chemical. Alternative Names: (2Z,4Z)-hexa-2,4-dienedioic acid. CAS No. 1119-72-8. Molecular formula: C6H6O4. Mole weight: 142.11. | |
| cis-Citral | cis-Citral. Alternative Names: cis-3,7-Dimethyl-octa-2,6-dien-1-al; neral; 3,7-dimethyl-(Z)-2,6-octadienal; 2,6-Octadienal, 3,7-dimethyl-, (2Z)-. Grades: 95%. CAS No. 106-26-3. Molecular formula: C10H16O. Mole weight: 152.23. | |
| cis-Crotylboronic acid pinacol ester | cis-Crotylboronic acid pinacol ester is a vital compound used in the biomedical industry. It exhibits potential therapeutic effects against specific diseases, including certain types of cancers and metabolic disorders. Through its unique chemical properties, cis-Crotylboronic acid pinacol ester holds promise as a valuable tool for drug development and targeted therapies in the field of biomedicine. Alternative Names: Z-2-Buten-1-yl-boronic acid pinacol ester; Z-Crotylboronic acid pinacol ester; cis-2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: 95%. CAS No. 69611-01-4. Molecular formula: C10H19BO2. Mole weight: 182.07. | |
| cis-Decahydronaphthalene-D18 | cis-Decahydronaphthalene-D18. Alternative Names: CIS-DECAHYDRONAPHTHALENE-D18; CIS-DECAHYDRONAPHTHALENE-D18, 98+ ATOM % D; cis-decahydronaphthalene-d1899.5atom%dcis,3%rans; CIS-DECAHYDRONAPHTHALENE-D18,99.5 ATOM % D97% CIS, 3% TRANS; CIS-DECAHYDRONAPHTHALENE-D18, 99 ATOM% D, 95% CIS, 5% TRANS, FOR NMR; cis. Grades: 95%. CAS No. 80997-90-6. Molecular formula: C10D18. Mole weight: 156.36. | |
| CIS-EPOXYSUCCINIC ACID | CIS-EPOXYSUCCINIC ACID. Alternative Names: epoxysuccinicacid; CIS-2,3-OXIRANEDICARBOXYLIC ACID; CIS-EPOXYSUCCINIC ACID; 2,3-Oxiranedicarboxylicacid,(2R,3S)-rel-(9CI); (2S,3R)-2,3-Oxiranedicarboxylic acid; cis-Ethyleneoxidedicarboxylic acid. Grades: 98%. CAS No. 16533-72-5. Molecular formula: C4H4O5. Mole weight: 132.07. | |
| cis-Halofuginone | cis-Halofuginone. Uses: Cis-isomer of halofuginone (h102500); a halogenated derivative of febrifugine. used as an antiprotozoal. Alternative Names: rel-7-Bromo-6-chloro-3-[[(3aS,7aS)-octahydro-2-hydroxyfuro[3,2-b]pyridin-2-yl]methyl]-4(3H)-quinazolinone. CAS No. 1273594-72-1. Molecular formula: C16H17BrClN3O3. Mole weight: 414.68. | |
| cis-Perfluorodecalin | cis-Perfluorodecalin. Alternative Names: CIS-PERFLUORODECALIN; CIS-OCTADECAFLUORODECAHYDRONAPHTHALENE; cis-perfluorodecahydronaphthalene; perfluoro(cis-decahydro-naphthalene); Perfluorodecaline-cis. Grades: 95%. CAS No. 60433-11-6. Molecular formula: C10F18. Mole weight: 462.08. | |
| cis-Permethrin EP Impurity G | cis-Permethrin EP Impurity G is one of Permethrin impurities. Permethrin is a synthetic pyrethroid insectide, affecting neuron membranes by prolonging sodium channel activation. It is used for the treatment of infestation with Sarcoptes scabiei (scabies). Alternative Names: Cyclopropanecarboxylic acid, 3-(chloroethynyl)-2,2-dimethyl-, (3-phenoxyphenyl)methyl ester, cis-; Chloroacetylenic cis-Permethrin. Grades: ≥95%. CAS No. 85576-82-5. Molecular formula: C21H19ClO3. Mole weight: 354.83. | |
| cis-Pinane | cis-Pinane. Alternative Names: (1alpha,2beta,5alpha)-2,6,6-trimethylbicyclo[3.1.1]heptane; 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANE; CIS-PINANE; PINANE; (±)-trans-pinane; (1α,2β,5α)-2,6,6-trimethylbicyclo[3.1.1]heptane; 2,6,6-trimethyl-,(1.alpha.,2.beta.,5.alpha.)-Bicyclo[3.1.1]heptane; 2,6,6-tr. CAS No. 6876-13-7. Molecular formula: C10H18. Mole weight: 138.25. | |
| cis-p-Menthane-3,8-diol | cis-p-Menthane-3,8-diol. CAS No. 3564-95-2. Molecular formula: C10H20O2. Mole weight: 172.26. | |
| cis R-138727MP | A Prasugrel Metabolite Derivative. Prasugrel is a platelet inhibitor. It can be used to prevent formation of blood clots. Alternative Names: Prasugrel Metabolite Derivative (cis R-138727MP, Mixture of Diastereomers); R 138727MP. Grades: > 95%. CAS No. 929211-64-3. Molecular formula: C27H28FNO5S. Mole weight: 497.59. | |
| cis-Resveratrol | Cis isomer of Resveratrol. Resveratrol is a stilbenoid, a type of natural phenol, and a phytoalexin produced by several plants in response to injury or, when the plant is under attack by pathogens such as bacteria or fungi. Uses: Antioxidants. Alternative Names: 5-[(1Z)-2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; cis-3,4',5-Trihydroxystilbene; Z-5-[2-(4-Hydroxyphenyl)ethenyl]-1,3-benzenediol; (Z)-Resveratrol. Grades: > 95%. CAS No. 61434-67-1. Molecular formula: C14H12O3. Mole weight: 228.25. | |
| cis-ROSE OXIDE | cis-ROSE OXIDE, a renowned compound prevalent in the pharmaceutical sector, showcases remarkable antimicrobial capabilities. Its efficacy in combating infections instigated by pathogenic bacteria is indeed noteworthy, holding immense potential for therapeutic interventions. Alternative Names: (* Alt. CAS #) CAS: 16409-43-1; Rose Oxide, 2H-Pyran, tetrahydro-4-methyl-2- (2-methyl-1-propenyl)-, (2S-cis)-, cis-ROSE OXIDE, FEMA CAS: 16409-43-1. Grades: 99.0% (sum of isomers). CAS No. 3033-23-6. Molecular formula: C10H18O. Mole weight: 154.24. | |
| cis,trans-7,9-Dodecadienyl acetate | cis,trans-7,9-Dodecadienyl acetate - a chemical compound essential in the formulation of medicinal treatments for dermatological disorders. Renowned for its potent anti-inflammatory capabilities, ongoing investigations are underway to explore its efficacy in combatting skin ailments like eczema and psoriasis. Alternative Names: (7Z,9E)-dodeca-7,9-dienyl acetate; cis,trans-7,9-dodecadienylacetate; (7E,9Z)-7,9-Dodecadien-1-ol acetate; 7,9-Dodecadien-1-ol, 1-acetate, (7E,9Z)-; 7,9-Dodecadien-1-ol, acetate, (7E,9Z)-; 7,9-Dodecadien-1-ol, acetate, (Z,E)-; Ai3-36734; Ccris 9116. Grades: 98%. CAS No. 54364-62-4. Molecular formula: C14H24O2. Mole weight: 224.33916. | |
| cis-Urocanic acid | Cis-Urocanic acid is a 5-HT2A receptor agonist. It binds to 5-HT receptor with relatively high affinity (Kd = 4.6 nM). Alternative Names: (E)-Urocanic acid; (Z)-Imidazole-4-acrylic acid; (2Z)-3-(1H-imidazol-4-yl)prop-2-enoic acid. CAS No. 7699-35-6. Molecular formula: C6H6N2O2. Mole weight: 138.12. | |
| cis-Vitamin K1 (Z-Phytonadione) | One of the isomer of Vitamin K1, which could be found commonly in green plants and photosynthetic bacteria, and has been found to be related to osteoporosis. Alternative Names: 2-Methyl-3-[(2Z,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-yl]-1,4-naphthalenedione; [R-[R*,R*-(Z)]]-2-Methyl-3-(3,7,11,15-tetramethyl-2-hexadecenyl)-1,4- naphthalenedione; cis-Phylloquinone. CAS No. 16033-41-3. Molecular formula: C31H46O2. Mole weight: 450.71. | |
| cis-Zeatin | Cis-zeatin is the cis isomer of zeatin, which acts as a plant metabolite. Alternative Names: 6-(4-Hydroxy-3-methyl-cis-2-butenylamino)purine; (2Z)-2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol; (Z)-Zeatin; cis-6-(4-Hydroxy-3-methyl-2-butenylamino)purine; (Z)-4-((7H-Purin-6-yl)amino)-2-methylbut-2-en-1-ol; (Z)-2-Methyl-4-(1H-purin-6-ylamino)but-2-en-1-ol. Grades: 95%. CAS No. 32771-64-5. Molecular formula: C10H13N5O. Mole weight: 219.24. | |
| cis-Zeatin-o-glucoside | cis-Zeatin-o-glucoside is a foundational element with anti-inflammatory attributes, thereby affording its relentless deployment in the research of protracted inflammatory ailments, such as rheumatoid arthritand Crohn's disease. Possessing the distinct power to infiltrate into specific enzymatic conduits, this pharmaceutical compound orchestrates a meritorious suppression of the inflamed retort. Alternative Names: 6-((Z)-4-b-D-glucopyranosyloxy-3-methylbut-2-enylamino)purine. CAS No. 71866-93-8. Molecular formula: C16H23N5O6. Mole weight: 381.38. | |
| Citalopram Carboxylic Acid Impurity | Citalopram Carboxylic Acid is an impurity of Citalopram. Alternative Names: 1-[3-(Dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarboxylic Acid. Grades: > 95%. CAS No. 440121-09-5. Molecular formula: C20H22FNO3. Mole weight: 343.39. | |
| Citalopram N-Oxide | Citalopram N-Oxide is an impurity of Citalopram, an antidepressant of the selective serotonin reuptake inhibitor class. Alternative Names: Escitalopram EP Impurity H; Citalopram USP Related Compound E; 3-[5-cyano-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine oxide. Grades: 95%. CAS No. 63284-72-0. Molecular formula: C20H21FN2O2. Mole weight: 340.39. | |
| Citicoline | Citicoline is an intermediate in the synthesis of phosphatidylcholine from choline. Citicoline exhibits neuroprotective activity thus can be used in dietary supplement for cognitive function. Nutritional supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Cytidine 5'-diphosphocholine; CDP-choline; Citicholine; Citidoline; Cytidoline. Grades: 95%. CAS No. 987-78-0. Molecular formula: C14H26N4O11P2. Mole weight: 488.327. | |
| Citicoline-d9 Sodium Salt | Citicoline-d9 Sodium Salt is a labelled version of Citicoline sodium salt, an intermediate in the synthesis of phosphatidylcholine which is a component of cell membranes and also exerts neuroprotective effects. Alternative Names: Neurotron-d9; Sinkron-d9. Molecular formula: C14H16D9N4NaO11P2. Mole weight: 519.36. | |
| Citicoline Sodium Salt | Citicoline Sodium Salt is the naturally occurring nucleotide. It is also an intermediate in the major pathway of lecitin biosynthesis. It is used in the treatment of ischemic stroke and head trauma. Uses: Nootropic agents. Alternative Names: Cytidine 5'-(Trihydrogen Diphosphate) P'-[2-(Trimethylammonio)ethyl] Ester Inner Salt Sodium Salt; Acticolin; Brassel; Cebroton; Cidifos; Citicoline Sodium; Flussorex; Gerolin; IP 302 Sodium; Logan; Neurotron; Sinkron. Grades: > 95%. CAS No. 33818-15-4. Molecular formula: C14H25N4O11P2. Na. Mole weight: 510.31. | |
| Citraconic acid dimethyl ester | Citraconic acid dimethyl ester. Alternative Names: 2-Butenedioic acid, 2-methyl-, dimethyl ester (Z)-; 2-methyl-,dimethylester,(z)-2-butenedioicaci; 2-Methyl-but-2-enedioic acid dimethyl ester, Z; cis-2-methyl-2-butenedioicacid,dimethylester; cis-2-methyl-but-2-enoicaciddimethylester; Dimethyl (2Z)-2-methyl-2. Grades: 95%. CAS No. 617-54-9. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| Citral | Citral, an acyclic monoterpene aldehyde in lemon grass essential oil, exhibits anti-tumor, anti-inflammatory and antimicrobial activities. Alternative Names: trans-Citral. CAS No. 5392-40-5. Molecular formula: C10H16O. Mole weight: 152.23. | |
| Citric acid monohydrate | Citric acid monohydrate is widely used in pharmaceutical formulations and foods to regulate the pH of solutions. Citric acid monohydrate is used as a sequestering agent and antioxidant synergist. Uses: Therapy, reduce weight, body care, acid stomach for spices and drunk. Alternative Names: 2-Hydroxy-1,2,3-propanetricarboxylic Acid Monohydrate; 2-Hydroxy-1,2,3-propanetricarboxylic Acid Hydrate; Citric acid hydrate; 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, monohydrate. Grades: >98%. CAS No. 5949-29-1. Molecular formula: C6H10O8. Mole weight: 210.14. | |
| Citric acid monostearyl ester | Citric acid monostearyl ester. Alternative Names: Citric acid monostearyl ester; Stearyl citrate. Grades: 95%. CAS No. 1337-33-3. Molecular formula: C24H43O7. Mole weight: 458.59. | |
| Citric acid trimagnesium salt | Citric acid trimagnesium salt. Alternative Names: Citric acid trimagnesium salt; Magnesium citrate tribasic; tri-Magnesium dicitrate 9-hydrate; Trimagnesium dicitrate anhydrous; Trimagnesium dicitrate 14-hydrate. Grades: soluble. CAS No. 3344-18-1. Molecular formula: 2(C6H5O7).3Mg. Mole weight: 451.12. | |
| Citronellal | (±)-Citronellal is found in herbs and spices. Uses: Rac-citronellal is a monoterpenoid and the major isolate in citronella oil. citronella oil is an essential oil bearing insecticidal properties. rac-citronellal is also often used as a fragrance ingredient. Alternative Names: 3,7-Dimethyl-6-octenal; Rhodinal. Grades: > 95 %. CAS No. 106-23-0. Molecular formula: C10H18O. Mole weight: 154.25. | |
| Citronella oil | Citronella oil is an essential oil obtained from Cymbopogon winterianus. Alternative Names: Citronella grass oil. CAS No. 8000-29-1. | |
| CITRONELLYL TIGLATE | CITRONELLYL TIGLATE: An organic compound utilized within the biomedical sector, specifically as a constituent in natural formulations due to its purported anti-inflammatory and anti-cancer attributes. Compelling data from preclinical investigations demonstrates its efficacy in suppressing the proliferation of select cancerous cells and mitigating inflammatory responses. Alternative Names: 2-Butenoic acid, 2-methyl-, 3,7-dimethyl-6-octenyl ester, (2E)-, 3,7-Dimethyloct-6-en-1-yl 2-methylbut-2-enoate, CITRONELLYL TIGLATE. Grades: 95.0%. CAS No. 24717-85-9. Molecular formula: C15H26O2. Mole weight: 238.37. | |
| CITRUS AURANTIUM DULCIS (ORANGE) FRUIT EXTRACT | CITRUS AURANTIUM DULCIS (ORANGE) FRUIT EXTRACT. Grades: 95%. CAS No. 84012-28-2. | |
| Civetone | Civetone is a macrocyclic ketone with musky odor used as a flavor ingredient. Alternative Names: (Z)-9-Cycloheptadecen-1-one; 10-Ketocycloheptadecene; 10-Oxocycloheptadecene; 9-Cycloheptadecen-1-one, (Z)-; cis-9-cycloheptadecen-1-one; cis-Civetone; Zibeton. Grades: 88.0%-100.0% by purity (GLC). CAS No. 542-46-1. Molecular formula: C17H30O. Mole weight: 250.42. | |
| CK0106023 | CK0106023 was specific inhibitor of KSP. In tumor-bearing mice, CK0106023 exhibited antitumor activity comparable to or exceeding that of paclitaxel and caused the formation of monopolar mitotic figures identical to those produced in cultured cells. KSP was most abundant in proliferating human tissues and was absent from cultured postmitotic neurons. Alternative Names: CK 0106023; CK-0106023; N-(1-(3-benzyl-7-chloro-4-oxo-3,4-dihydroquinazolin-2-yl)propyl)-4-bromo-N-(3-(dimethylamino)propyl)benzamide. CAS No. 336115-72-1. Molecular formula: C30H32BrClN4O2. Mole weight: 595.97. | |
| CL097 | CL097 is a human TLR7/8 and mouse TLR7 agonist. Alternative Names: CL 097; CL-097; 3H-Imidazo[4,5-c]quinolin-4-amine, 2-(ethoxymethyl)-; 2-(Ethoxymethyl)-1H-imidazo[4,5-C]quinolin-4-amine. Grades: ≥95%. CAS No. 1026249-18-2. Molecular formula: C13H14N40. Mole weight: 242.28. | |
| CL-316243 | CL-316243 is a potent and highly selective β3-adrenoceptor agonist (EC50 = 3 nM) with > 10000-fold selective over β1 and β2 receptors. CL 316243 possesses anti-obesity and anti-diabetic effects due to increasing brown adipose tissue thermogenesis and metabolic rate, and consequently may be useful for treating obesity as well as non-insulin-dependent diabetes mellitus in obese persons, without causing excessive side effects. Alternative Names: CL-316243; CL 316243; CL316243; 5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate; 138908-40-4 (CL-316243 sodium). Grades: >98%. CAS No. 183720-02-7. Molecular formula: C20H20ClNNa2O7. Mole weight: 419.794. | |
| CL-316243 sodium | CL-316243 is a highly selective β3-adrenoceptor agonist with EC50 value of 3 nM; > 10000-fold selective over β1 and β2 receptors. CL-316243 can restore the expression of down-regulated fatty acid oxidation genes in type 2 diabetic mice and enhance insulin-stimulated glucose disposal in nonobese rats. Preclical trials for the treatment of Obesity, Overactive bladder and Type 2 diabetes mellitus were discontinued. Uses: Obesity; overactive bladder; type 2 diabetes mellitus. Alternative Names: CL-316243 sodium; CL 316243 sodium; CL316243 sodium; disodium;5-[(2R)-2-[[(2R)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]propyl]-1,3-benzodioxole-2,2-dicarboxylate;BTA 243; HP 186; BTA243; HP186; BTA-243; HP-186. Grades: 98%. CAS No. 138908-40-4. Molecular formula: C20H18ClNNa2O7. Mole weight: 465.79. | |
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