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 | |
|---|---|---|
| Butylene glycol Dicaprylate / Dicaprate | Butylene glycol Dicaprylate / Dicaprate. CAS No. 211107-84-5. Molecular formula: C40H78O8. Mole weight: 687.04. |  |
| BUTYL ESTER OF PVM/MA COPOLYMER | BUTYL ESTER OF PVM/MA COPOLYMER. Grades: 95%. CAS No. 53200-28-5. | |
| Butylglucoside | Butylglucoside. Alternative Names: (3R,4S,5S,6R)-2-butoxy-6-(hydroxymethyl)oxane-3,4,5-triol; ButylD-glucoside; BUTYLGLUCOSIDE; 31387-97-0; 41444-57-9; ButylD-glucopyranoside. Grades: 95%. CAS No. 41444-57-9. Molecular formula: C10H20O6. Mole weight: 236.2622. | |
| Butyl oleate | Butyl Oleate is used to fabricate nanoporous anatase TiO2 mesocrystals with tunable architectures and crystal phases. Grades: 95%. CAS No. 142-77-8. Molecular formula: C22H42O2. Mole weight: 338.56800. | |
| Butylphenylacetonitrile | Butylphenylacetonitrile. Alternative Names: 4-(1,1-dimethylethyl)-benzeneacetonitril; 4-TERT-BUTYLPHENYLACETONITRILE; 4-TERT-BUTYL BENZYL CYANIDE; Butylphenylacetonitrile; HiCrome?MS.0157 Agar; 4-Butylphenylacetonitrile. Grades: 97%. CAS No. 3288-99-1. Molecular formula: C12H15N. Mole weight: 173.26. | |
| Butyl phosphate | Butyl phosphate. Alternative Names: Butyl phosphate; Butyl phosphate (mixture of mono and di esters). Grades: 95%. CAS No. 52933-01-4. Molecular formula: C4H11O4P. Mole weight: 154.1. | |
| Butylphthalide (Natural) | Butylphthalide is an anti-cerebral-ischemia drug, which is first isolated from the seeds of celery, showed efficacy in animal models of stroke. It alleviates oxidative stress caused by chronic cerebral ischemia, improves cholinergic function, and inhibits amyloid beta accumulation, thereby improving cerebral neuronal injury and cognitive deficits. Uses: Antihypertensive;anti-cerebral-ischemia. Alternative Names: 3-n-Butylphthalide; 3-Butylphthalide. Grades: >98%. CAS No. 6066-49-5. Molecular formula: C12H14O2. Mole weight: 190.24. | |
| Butyl stearate | Butyl stearate (CAS# 123-95-5) is used in pharmaceutical, textile and manufacturing industries for various purposes. Used in the deoderization of the potential protein food source arthrospira platensis as well as special lubricants to improve machining quality and reduce energy consumption. Alternative Names: Octadecanoic acid, butyl ester; Stearic acid, butyl ester; Apex 4; Crodamol BS; Emerest 2325; Emerest 2326; Exceparl BS; Fuji Additive AS 15; Groco 5810; Kemester 5510; Kessco BS-COS; Kessco BSC; Kesscoflex BS; Loxiol G 31; n-Butyl octadecanoate; n-Butyl stearate; Nikkol BS; Nissan Unister M 476; NJLUB BS; NSC 4820; Polycizer 332; RC Plasticizer B 17; Starfol BS 100; Tegester Butyl Stearate; Uniflex BYS-Code C; Wickenol 122; Witcizer 200; Witcizer 201. Grades: ≥95%. CAS No. 123-95-5. Molecular formula: C22H44O2. Mole weight: 340.58. | |
| Butyl sulfoxide | Butyl sulfoxide (CAS# 2168-93-6) is a useful research chemical. Alternative Names: 1-butylsulfinylbutane. CAS No. 2168-93-6. Molecular formula: C8H18OS. Mole weight: 162.29. | |
| Butyl Titanate | Butyl Titanate. Alternative Names: Orthotitanic acid tetrabutylester,TNBT,Tetrabutyl orthotitanate,Tetrabutyl titanate. Grades: 95%. CAS No. 5593-70-4. Molecular formula: C16H36O4Ti. Mole weight: 340.32. | |
| butyl valerate | butyl valerate. Alternative Names: n-butyl pentanoate; n-Butyl-n-valerate; Pentanoic acid, butyl ester; Pentanoicacid,butylester; pentanoicacidbutylester; Valeric acid, butyl ester; BUTYL VALERATE; BUTYL VALERIANATE. CAS No. 591-68-4. Molecular formula: C9H18O2. Mole weight: 158.24. | |
| Butyraldehyde diethyl acetal | Butyraldehyde diethyl acetal. Alternative Names: Butyraldehyde diethyl acetal; 1,1-Diethoxybutane. CAS No. 3658-95-5. Molecular formula: C8H18O2. Mole weight: 146.23. | |
| Butyric-2,2,3,3-d4Acid | Butyric-2,2,3,3-d4Acid. Grades: 98 atom % D. CAS No. 1219794-99-6. Molecular formula: 92.13. Mole weight: 88.11. | |
| Butyric acid magnesium salt | Butyric acid magnesium salt is used as a component in biological research, particularly in the development of antimicrobial yarns and fabrics. It can also be used as a technical or engineered material for Zn-Mg alloy coated steel sheet. Alternative Names: Magnesium dibutyrate; Dibutyrate, Magnesium. Grades: ≥98%. CAS No. 556-45-6. Molecular formula: C8H14MgO4. Mole weight: 198.50. | |
| Butyrospermol | Butyrospermol is a natural product found in Euphorbia chamaesyce and Euphorbia mellifera. Alternative Names: Lanosta-7,24-dien-3-ol, (3β,13α,14β,17α)-; (13α,14β,17S)-5α-Lanosta-7,24-dien-3β-ol; (-)-Butyrospermol; (3β,13α,14β,17α)-Lanosta-7,24-dien-3-ol; (3S,5R,10R,13S,14S,17S)-17-((R)-1,5-Dimethyl-hex-4-enyl)-4,4,10,13,14-pentamethyl-2,3,4,5,6,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthren-3-ol. Grades: ≥95%. CAS No. 472-28-6. Molecular formula: C30H50O. Mole weight: 426.73. | |
| BUTYROSPERMUM PARKII (SHEA BUTTER) | BUTYROSPERMUM PARKII (SHEA BUTTER). Alternative Names: BUTYROSPERMUM PARKII (SHEA BUTTER); Fats and Glyceridic oils, shea butter; BUTYROSPERMUM PARKII (SHEA BUTTER LIQUID); SHEA BUTTER BUTYROSPERMUM PARKII. Grades: 95%. CAS No. 194043-92-0. | |
| butyryltri-n-hexylcitrate | Butyryltri-n-hexylcitrate is a biomedical product used in the drug development of skin disorders and diseases. It acts as a plasticizer and is commonly found in topical pharmaceutical preparations, such as creams and ointments. It helps to improve the application, spreadability, and absorption of drugs, enhancing their effectiveness in treating skin conditions. Alternative Names: Butyrylcitric Acid Trihexyl Ester||||Trihexyl 2-(Butyryloxy)propane-1,2,3-tricarboxylate||||2-(Butyryloxy)propane-1,2,3-tricarboxylic Acid Trihexyl Ester||||Butyryl Trihexyl Citrate. Grades: >92.0%(GC). CAS No. 82469-79-2. Molecular formula: C28H50O8. Mole weight: 514.7. | |
| C10 bisphosphonate | C10 bisphosphonate is an inhibitor of acid sphingomyelinase. Alternative Names: 1-aminodecane-1,1-bisphosphonic acid. Grades: >99%. CAS No. 15049-93-1. Molecular formula: C10H25NO6P2. Mole weight: 317.26. | |
| C12-15 alkyl lactate | C12-15 alkyl lactate. CAS No. 93925-36-1. | |
| C12-200 | C12-200 is almost a macromolecule. It contains multiple tertiary amines, the pKa of which should also be close to but no greater than 7. Ionizable lipids in combination with other lipids make up the lipid nanoparticles which are used to deliver RNA-based therapeutics. Alternative Names: 1,1'-((2-(4-(2-((2-(Bis(2-hydroxydodecyl)amino)ethyl)(2-hydroxydodecyl)amino)ethyl)piperazin-1-yl)ethyl)azanediyl)bis(dodecan-2-ol). Grades: >98%. CAS No. 1220890-25-4. Molecular formula: C70H145N5O5. Mole weight: 1136.93. | |
| C12E5 | C12E5 acts as a non-ionic surfactant and can be used to extract membrane proteins, such as fusion protein and haemagglutinin neuraminidase of the Sendai virus. Uses: Non-ionic surfactant. Alternative Names: Pentaethylene glycol monododecyl ether; Dodecyl pentaethylene glycolether; n-Dodecylpentaoxyethylene; Laureth-5; Pentaethylene glycol lauryl ether; Pentaoxyethylene monododecyl ether; Polyoxyethylene (5) lauryl ether; PEG-5 Lauryl ether; 3,6,9,12,15-Pentaoxaheptacosan-1-ol. Grades: ≥95%. CAS No. 3055-95-6. Molecular formula: C22H46O6. Mole weight: 406.60. | |
| C12-NBD Glucosyl Ceramide | Glucosyl ceramide (GlcCer) is produced by GlcCer synthase from ceramide in the cytosolic membranes of Golgi. Alternative Names: N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-D-glucosyl-β1-1'-sphingosine. Grades: >99%. CAS No. 474943-01-6. Molecular formula: C42H71N5O11. Mole weight: 822.04. | |
| C12-NBD Phytosphingosine | C12-NBD Phytosphingosine is a fluorescent derivative of phytosphingosine. Phytosphingosine is a naturally occurring lipid compound localized in skin, kidney and intestines. Alternative Names: N-[12-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecanoyl]-phytosphingosine. Grades: >99%. CAS No. 388566-94-7. Molecular formula: C36H63N5O7. Mole weight: 677.92. | |
| C13-C16 Isoparaffin | C13-C16 Isoparaffin. Alternative Names: iso-alkanes c13-c16; C13-C16 Isoparaffin; Alkanes, C13-16-iso-; C13-16 ISOPARAFFIN; isoAlkanes; iso-Alkanes; Isoparaffin; Einecs 271-370-0. CAS No. 68551-20-2. Molecular formula: C15H32. | |
| C14E6 | C14E6. Alternative Names: C14E6; HEXAETHYLENE GLYCOL MONOTETRADECYL ETHER; TETRADECYLHEXAGLYCOL; polyoxyethylene 6 myristyl ether; 3,6,9,12,15,18-hexaoxadotriacontan-1-ol; hexaethyleneglycol mono-n-tetradecyl ether; C14E6, Tetradecylhexaglycol; 17-(Tetradecyloxy)-3,6,9,12,15-pentaoxahe. CAS No. 5157-04-0. Molecular formula: C26H54O7. Mole weight: 478.7. | |
| C14E7 | C14E7. Alternative Names: C14E7; HEPTAETHYLENE GLYCOL MONOTETRADECYL ETHER; TETRADECYLHEPTAGLYCOL; POLYOXYETHYLENE 7 MYRISTYL ETHER; tetradecylheptaethoxylate; C14E7, Polyoxyethylene (7) myristyl ether, Tetradecylheptaglycol. Grades: 95%. CAS No. 40036-79-1. Molecular formula: C28H58O8. Mole weight: 522.76. | |
| C16-18:1 PE | C16-18:1 PE, a crucial phospholipid found in cellular membranes, plays a pivotal role in maintaining membrane integrity and functionality. Extensively researched for its therapeutic prowess in treating neurological pathologies and cardiovascular ailments, this lipid derivative showcases promising prospects in biomedical intervention and disease management. Alternative Names: 1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; 1-O-hexadecyl-2-oleoyl-sn-glycero-3-phosphoethanolamine; PE(O-16:0/18:1(9Z)). CAS No. 119904-40-4. Molecular formula: C39H78NO7P. Mole weight: 704.01. | |
| C16 Ceramide | C16 ceramide is an endogenous ceramide, generated by ceramide synthase 6 (CerS6), that acts as a lipid second messenger to regulate apoptosis and stress signaling. It has also been found to activate NF-κB and PKCζ3. Uses: A predominant, rather hydrophobic natural ceramide. activates a cytosolic serine / threonine protein phosphatase in t9 cells; induces egf receptor phosphorylation in a-431 cells; stimulates ceramide-activated protein kinase. Alternative Names: C16 Ceramide (d18:1/16:0); N-(hexadecanoyl)-sphing-4-enine; N-Palmitoylsphingosine. Grades: 98%. CAS No. 24696-26-2. Molecular formula: C34H67NO3. Mole weight: 537.90. | |
| C16 LPA (ammonium salt) | Lysophosphatidic acid (LPA) belongs to a class of phospholipids that has a glycerol backbone attached by a phosphate group, an aliphatic chain and a hydroxyl group. It has a free hydroxyl and phosphate moiety. It is the major constituent of serum. Alternative Names: 1-O-hexadecyl-2-hydroxy-sn-glycero-3-phosphate (ammonium salt); 1-hexadecyl-sn-glycero-3-phosphate (ammonium salt); PA(16:0e/0:0) (ammonium salt). Grades: >99%. CAS No. 799279-66-6. Molecular formula: C19H44NO6P. Mole weight: 413.53. | |
| C18 ceramide | It is an endogenous bioactive sphingolipid. Uses: The sphingolipid ceramide. Alternative Names: N-Stearoyl-D-erythro-sphingosine; N-(octadecanoyl)-sphing-4-enine; C18 Ceramide (d18:1/18:0); N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine; N-octadecanoylsphingosine; C18 Cer; N-(stearoyl)-ceramide; Cer(d18:1/18:0). Grades: 98%. CAS No. 2304-81-6. Molecular formula: C36H71NO3. Mole weight: 565.95. | |
| C18 Lactosyl(beta) Ceramide (d18:1/18:0) | C18 Lactosyl(beta) Ceramide (d18:1/18:0). This product is a ceramide compound that plays a role in the treatment of various diseases, including cancer and neurodegenerative disorders. It has potential therapeutic applications in drug delivery and targeted therapy for specific cell types within the biomedical field. Alternative Names: D-lactosyl-beta-1,1' N-stearoyl-D-erythro-sphingosine; C18 beta-D-Lactosyl Ceramide; Lactosylceramide; beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-N-octadecanoylsphingosine; LacCer(d18:1/18:0). Grades: >99%. CAS No. 125712-73-4. Molecular formula: C48H91NO13. Mole weight: 890.24. | |
| C18(Plasm)-18:1 PE | C18(Plasm)-18:1 PE, a phospholipid, is frequently employed in drug delivery systems owing to its capacity for drug encapsulation targeting therapy. Moreover, it plays a crucial role in modulating cellular signaling cascades and has garnered attention for its prospective therapeutic applications towards cancer and other ailments. Alternative Names: 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoethanolamine; 1-O-1'-(Z)-octadecenyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine; PE(P-18:0/18:1(9Z)). Grades: >99%. CAS No. 144371-68-6. Molecular formula: C41H80NO7P. Mole weight: 730.05. | |
| C18(Plasm)-20:4 PE | C18(Plasm)-20:4 PE is a phosphatidylethanolamine (PE) compound composed of a C18 acyl chain and a 20:4 polyunsaturated fatty acid. Known for its pivotal role in cell membrane organization and operation, research indicates promising therapeutic prospects in the realms of inflammatory disorders and oncological interventions. Alternative Names: 1-(1Z-octadecenyl)-2-arachidonoyl-sn-glycero-3-phosphoethanolamine; 1-O-1'-(Z)-octadecenyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoethanolamine; 1-(1-enyl-stearoyl)-2-arachidonoyl-GPE; GPEtn(18:0p/20:4(5Z,8Z,11Z,14Z)). Grades: >99%. CAS No. 144371-69-7. Molecular formula: C43H78NO7P. Mole weight: 752.06. | |
| C18(Plasm)-22:6 PE | C18(Plasm)-22:6 PE, a phosphatidylethanolamine variant, encompasses a C18 chain combined with a plasmalogen entity. Positioned at the sn-2 locus is a docosahexaenoic acid (22:6). The lipid's significance lies in its contribution to cell membrane integrity and functionality, correlating with neuroprotection and anti-inflammatory properties. Alternative Names: 1-(1Z-octadecenyl)-2-docosahexaenoyl-sn-glycero-3-phosphoethanolamine; 1-O-1'-(Z)-octadecenyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; GPEtn(18:0p/22:6(4Z,7Z,10Z,13Z,16Z,19Z)); 1-(1Z-octadecenyl)-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine; GPE(P-18:0/22:6); 1-(1-enyl-stearoyl)-2-docosahexaenoyl-GPE. Grades: >99%. CAS No. 206059-98-5. Molecular formula: C45H78NO7P. Mole weight: 776.08. | |
| C18(Plasm) LPE | C18(Plasm) LPE, a prominent lipid compound utilized in the field of biomedical research, serves as a pivotal tool in the investigation of various ailments like cancer and inflammatory disorders. Its indispensable contribution to drug development and targeted therapy stems from its significant involvement in cell signaling mechanisms and membrane-related functionalities. Alternative Names: 1-O-1'-(Z)-octadecenyl-2-hydroxy-sn-glycero-3-phosphoethanolamine; phosphoethanolamine (P-18:0); PE(18:1p/0:0). Grades: >99%. CAS No. 174062-73-8. Molecular formula: C23H48NO6P. Mole weight: 465.60. | |
| C18(plasm) MG | C18(plasm) MG, a sophisticated chemical compound predominantly employed in the field of biomedicine for the precise purification and isolation of plasmid DNA, finds significant utility in molecular biology research. Its adeptness in extracting particular genes and enabling gene therapy innovation in diverse disease contexts underscores its pivotal role in advancing scientific understanding. Alternative Names: 1-O-1'-(Z)-octadecenyl-sn-glycerol; 1-(1Z-Octadecenyl)-sn-glycerol; MG(P-18:0e/0:0/0:0). Grades: >99%. CAS No. 18330-10-4. Molecular formula: C21H42O3. Mole weight: 342.56. | |
| C1 ESTERASE INHIBITOR | C1 ESTERASE INHIBITOR. Alternative Names: C1 ESTERASE INHIBITOR; C1-ESTERASE INHIBITOR, HUMAN; C1 ESTERASE INHIBITOR, HUMAN ANTIGEN; C1 INIHIBITOR (ESTERASE INIHIBITOR); COMPLEMENT C1-ESTERASE INHIBITOR, HUMAN; ESTERASE INHIBITOR C-1; esterase inhibitor C-1 from*human plasma; V:C1esteraseinhibitor. CAS No. 80295-38-1. | |
| C1Q, HUMAN | C1Q, HUMAN. Alternative Names: C1Q, HUMAN; COMPLEMENT COMPONENT C1Q; COMPLEMENT C1Q, HUMAN; COMPLEMENT C1Q PROTEIN; COMPLEMENT C1Q PROTEIN HUMAN; COMPLEMENT 1Q, HUMAN; COMPLEMENT COMPONENT C1Q FROM HUMAN*SERUM; activity:18-30units / mgproteinsalt-free,lyophilizedsolidbysds. Grades: 95%. CAS No. 80295-33-6. | |
| C20 Ceramide | C20 Ceramide is a N-acylsphingosine in which the ceramide N-acyl group is specified as eicosanoyl. It has a role as a mouse metabolite. It is a N-acylsphingosine and a Cer(d38:1). It is functionally related to an icosanoic acid. Alternative Names: N-Eicosanoylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; (E)-D-erythro- N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; N-(Eicosanoyl)-D-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene; N-(Eicosanoyl)sphingosine; N-Eicosanoyl-C18-sphingosine. CAS No. 7344-2-7. Molecular formula: C38H75NO3. Mole weight: 594. | |
| C22 Ceramide | C22 Ceramide. Alternative Names: N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide. CAS No. 869501-30-4. Molecular formula: C40H79NO3. Mole weight: 622.06. | |
| C24:1 b-D-Galactosyl ceramide | C24:1 b-D-Galactosyl ceramide is a renowned compound prevalent in the ever-evolving biomedical realm, specifically tailored for the research of diverse afflictions, including Gaucher disease and Fabry disease. Alternative Names: Galactosyl-b-1,1 N-nervonoyl-D-erythro-sphingosine. Grades: >99%. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.24. | |
| C24:1 Ceramide | C24:1 Ceramide. Uses: Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase c, appropriately named sphingomyelinase. Alternative Names: Nervonic Ceramide. CAS No. 54165-50-0. Molecular formula: C42H81NO3. Mole weight: 648.10. | |
| C24:1 Glucosyl(β) Ceramide (d18:1/24:1(15Z)) | C24:1 Glucosyl(β) Ceramide (d18:1/24:1(15Z)) is a naturally occurring glycolipid that specifically activates macrophage-induced C-type lectin (Mincle) receptors. C24:1 Glucosyl(β) Ceramide is an intracellular metabolite that is considered to be a damage-associated molecular pattern (DAMP) associated with cell death. C24:1 Glucosyl(β) Ceramide has pro-inflammatory activity and is a potential adjuvant for vaccination against infectious diseases and cancer. Alternative Names: D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine; GlcCer(d18:1/24:1(15Z)); Glucosyl(β) Ceramide (d18:1/24:1(15Z)); D-glucosyl-β-1,1'-N-(15Z-tetracosenoyl)-D-erythro-sphingosine N-(15Z-tetracosenoyl)-1-β-glucosyl-sphing-4-ene; C24:1 β-D-glucosyl ceramide; Beta-glucosylceramide; β-GlcCer; 15-Tetracosenamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-, (15Z)-; (15Z)-N-[(1S,2R,3E)-1-[(β-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-15-tetracosenamide; 15-Tetracosenamide, N-[(1S,2R,3E)-1-[(β-D-glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]-, (15Z)-; C24:1 β-Glucosylceramide. Grades: >99%. CAS No. 887907-50-8. Molecular formula: C48H91NO8. Mole weight: 810.24. | |
| C24 Ceramide | C24 Ceramide. Uses: Production of ceramide occurs upon hydrolysis of sphingomyelin by a specific isoform of phospholipase c, appropriately named sphingomyelinase. Alternative Names: C24 Ceramide; Lignoceric ceramide. Grades: 95%. CAS No. 34435-05-7. Molecular formula: C42H83NO3. Mole weight: 509.85. | |
| C2 Dihydroceramide | Dihydroceramide C2, a lipid compound, is instrumental in governing intricate cellular communication networks. Extensively researched, it holds promise in therapeutic arenas, such as oncology and neurological ailment management. Uses: May be used as a negative control for c2 ceramide. Alternative Names: N-acetoyl-D-erythro-sphinganine; C2 Dihydroceramide (d18:0/2:0); N-Acetyl dihydrosphingosine. Grades: >99%. CAS No. 13031-64-6. Molecular formula: C20H41NO3. Mole weight: 343.54. | |
| C3-Spacer-CEP | C3-Spacer-CEP is used to insert a spacer arm in an oligonucleotide and may be added in multiple additions when a longer spacer is required. Alternative Names: 3-(4,4'-Dimethoxytrityloxy)propyl-1-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite; Spacer Phosphoramidite C3; 3-(Bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 3-(bis(4-methoxyphenyl)phenylmethoxy)propyl 2-cyanoethyl ester; Spacer-C3 CEP; Spacer-C3 Phosphoramidite; 3-(Bis(4-methoxyphenyl)(phenyl)methoxy)propyl (2-cyanoethyl) diisopropyl phosphoramidite. Grades: ≥98.0%. CAS No. 110894-23-0. Molecular formula: C33H43N2O5P. Mole weight: 578.68. | |
| C6(6-azido) Ceramide | It is a modified lipid containing an omega-terminal azide. In the presence of a coppery(Cu)-containing catalyst, the terminal azide group can be used for highly specific binding reactions with alkyne-containing reagents, known as ''click chemistry''. Alternative Names: N-(6-azidohexanoyl)-D-erythro-sphingosine; 6-Azido-N-[(2S,3R,4E)-1,3-dihydroxy-4-octadecen-2-yl]hexanamide; Hexanamide, 6-azido-N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-. Grades: >99%. CAS No. 2108102-18-5. Molecular formula: C24H46N4O3. Mole weight: 438.65. | |
| C6-ceramide | C6-ceramide, a sphingolipid molecule, plays a pivotal role in prompting apoptotic cell death and controlling intricate cellular mechanisms. Extensive research has explored its promising therapeutic prospects in combatting cancer, neurodegeneration, and inflammatory disorders. Uses: A biologically active, cell permeable, but nonphysiologic ceramide analog. it stimulates protein phosphatase 2a at concentrations as low as 10 nm and activiates map kinase. it induces apoptosis and inhibits glycoproptein traffic by the secretory pathway. Alternative Names: N-hexanoyl-D-erythro-sphingosine; C6 Ceramide (d18:1/6:0); N-hexanoylsphingosine. Grades: >98%. CAS No. 124753-97-5. Molecular formula: C24H47NO3. Mole weight: 397.63. | |
| C6 NBD Ceramide | C6 NBD ceramide is a ceramide derivative that is tagged with a fluorescent group NBD. It has been used as a stain for Golgi apparatus. Alternative Names: N-C6-NBD-D-erythro-Sphingosine; N-[7-(4-nitrobenzo-2-oxa-1,3-diazole)]-6-aminocaproyl-D-erythro-sphingosine. Grades: ≥98%. CAS No. 94885-02-6. Molecular formula: C30H49N5O6. Mole weight: 575.74. | |
| C8-Alkyne-dCTP | C8-Alkyne-dCTP is a modified nucleoside triphosphate utilized in the field of DNA research. Its unique chemical structure enables it to be incorporated into DNA sequences during polymerase chain reaction (PCR), allowing for the detection and analysis of DNA-protein interactions. C8-Alkyne-dCTP is commonly used in studies focused on drug discovery and disease diagnosis within the biomedical industry. Alternative Names: 5-(Octa-1,7-diynyl)-2'-deoxycytidine 5'-triphosphate, Sodium salt. Grades: ≥ 99%. Molecular formula: C17H24N3O13P3 (free acid). Mole weight: 571.31 (free acid). | |
| C8 Dihydroceramide (d18:0/8:0) | C8 Dihydroceramide (d18:0/8:0). Investigated extensively in scientific studies due to its crucial involvement in intricate cell signaling cascades, with promising implications for combating malignancies such as cancer and degenerative conditions affecting the nervous system. Uses: May be used as a negative control for c8 ceramide. Alternative Names: N-octanoyl-D-erythro-sphinganine; N-(octanoyl)-sphinganine; n-octanoyldihydrosphingosine; N-08:0 Sphinganine. Grades: 95%. CAS No. 145774-33-0. Molecular formula: C26H53NO3. Mole weight: 427.70. | |
| C8 PEG2000 Ceramide | The molecular weight and exact mass are averages based on the polydispersity of PEG. Alternative Names: N-octanoyl-sphingosine-1-{succinyl[methoxy(polyethylene glycol)2000]}; C8 PEG 2000 Ceramide; C8 PEG Ceramide; Poly(oxy-1,2-ethanediyl), a-[4-[[(2S,3R,4E)-3-hydroxy-2-[(1-oxooctyl)amino]-4-octadecen-1-yl]oxy]-1,4-dioxobutyl]-ω-methoxy-. Grades: >99%. CAS No. 212116-76-2. Molecular formula: (C2H4O)nC31H57NO6. Mole weight: 583.8. | |
| C9-12 Alkane | C9-12 Alkane is a synthetic ingredient used as a solvent in cosmetics and skin care products. The primary use of C9-12 Alkane is to dissolve the other ingredients in the formulation, allowing them to blend evenly and create a rich and smooth texture. It can be found in products such as hair masks, conditioners, foundations, and sunscreens. | |
| Cabazitaxel | Cabazitaxel increases CYP3A enzyme activities in rat hepatocytes. The mean ex-vivo human plasma protein binding of Cabazitaxel is 91.6%. Alternative Names: XRP6258; XRP-6258; XRP 6258; TXD 258; TXD-258; TXD258; RPR116258A; axoid XRP6258; dimethoxydocetaxel US brand name: Jevtana. Grades: >98%. CAS No. 183133-96-2. Molecular formula: C45H57NO14. Mole weight: 835.93. | |
| Cabergoline | Cabergoline is a lysergic acid amide derivative and a potent dopamine D2 receptor agonist. It has been used for monotherapy of Parkinson's disease in the early phase. It has a direct inhibitory effect on pituitary lactotroph (prolactin) cells. It acts on dopamine receptors in lactophilic hypothalamus cells to suppress prolactin production in the pituitary gland. It has been used as a first-line agent in the management of prolactinomas due to its higher affinity for D2 receptor sites, less severe side effects, and more convenient dosing schedule than the older bromocriptine. It is developed by Johnson & Johnson. It has been approved the listing. Uses: Cabergoline has been used for monotherapy of parkinson's disease in the early phase. it has been used as a first-line agent in the management of prolactinomas. Alternative Names: CG-101; FCE-21336; CG 101; FCE 21336; CG101; FCE21336; Cabaser; Cabaseril; 6-Allyl-n-[3-(dimethylamino)propyl]-n-(ethylcarbamoyl)ergoline-8-carboxamide; (8-Beta)-(2-propenyl);n-(3-(dimethylamino)propyl)-n-((ethylamino)carbonyl)-6-ergoline-8-carboxamide; Cabergolinum; (8β)-N-[3-(Dimethylamino)propyl]-N-[(ethylamino)carbonyl]-6-(2-propen-1-yl)-ergoline-8-carboxamide. Grades: >98%. CAS No. 81409-90-7. Molecular formula: C26H37N5O2. Mole weight: 451.60. | |
| Cabotegravir (GSK744, GSK1265744) | Cabotegravir (GSK744, GSK1265744) is a long-acting HIV integrase inhibitor against a broad range of HIV subtypes, and inhibits the HIV-1 integrase catalyzed strand transfer reaction with IC50 of 3.0 nM. Phase 2. Uses: Hiv integrase inhibitors. Alternative Names: S/GSK1265744; S/GSK 1265744; S/GSK-1265744; GSK744; GSK-744; GSK 744; Cabotegravir. Grades: >98%. CAS No. 1051375-10-0. Molecular formula: C19H17F2N3O5. Mole weight: 405.35. | |
| Cabozantinib S-malate | Cabozantinib malate is the malate of Cabozantinib, a potent VEGFR2 inhibitor with IC50 of 0.035 nM and also inhibits c-Met, Ret, Kit, Flt-1/3/4, Tie2, and AXL with IC50 of 1.3 nM, 4 nM, 4.6 nM, 12 nM/11.3 nM/6 nM, 14.3 nM and 7 nM, respectively. Alternative Names: Cabozantinib malate; cabozantinib (S)-malate; Cabometyx; 1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide (2S)-2-hydroxybutanedioic acid. Grades: >98%. CAS No. 1140909-48-3. Molecular formula: C28H24FN3O5.C4H6O5. Mole weight: 635.59. | |
| Cacodylic acid | Cacodylic acid. Alternative Names: Dimethylarsinic acid, Dimethylarsonic acid, Hydroxydimethylarsine oxide. Grades: 95%. CAS No. 75-60-5. Molecular formula: C2H7AsO2. Mole weight: 138.00. | |
| Cadalin | Cadalin is a potent antiviral compound widely used in the biomedical industry for the research of influenza A and B viruses. Its active ingredient, Oseltamivir, inhibits the neuraminidase enzyme, preventing the release of viruses from infected cells. Alternative Names: Naphthalene, 1,6-dimethyl-4-(1-methylethyl)-. Grades: > 95%. CAS No. 483-78-3. Molecular formula: C15H18. Mole weight: 198.31. | |
| Cadaverine dihydrochloride | Cadaverine dihydrochloride (CAS# 1476-39-7) is a useful research chemical. Alternative Names: pentane-1,5-diamine;dihydrochloride. Grades: > 98.0 % (N). CAS No. 1476-39-7. Molecular formula: C5H16Cl2N2. Mole weight: 175.10. | |
| CADD522 | CADD522 is a small-molecule inhibitor of runt-related transcription factor-2 (RUNX2)-DNA binding with IC50 of 10 nM. CADD522 reduced RUNX2-mediated increases in glucose uptake and decreased the level of CBF-β and RUNX2 phosphorylation at the S451 residue. Alternative Names: 3-([(3,4-Dichlorophenyl)amino]carbonyl)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. CAS No. 199735-88-1. Molecular formula: C15H13Cl2NO3. Mole weight: 326.17. | |
| Cade oil | Cade oil. Grades: 95%. CAS No. 8013-10-3. | |
| Cadinene | Cadinene is a useful research chemical. Alternative Names: 3,4,4abeta,5,8,8a-Hexahydro-4beta-isopropyl-1,6-dimethylnaphthalin; (1S-(1alpha,4alpha,4aalpha,6alpha,8abeta))-Decahydro-4-isopropyl-1,6-dimethylnaphthalene, didehydro derivative. Grades: 95%. CAS No. 29350-73-0. Molecular formula: C15H24. Mole weight: 204.4. | |
| CAEM:S-2-Benzothiazolyl ( Z ) -2-(2-aminothiazol-4-yl)-2-acetyloxyiminothioacetate | CAEM:S-2-Benzothiazolyl ( Z ) -2-(2-aminothiazol-4-yl)-2-acetyloxyiminothioacetate. Alternative Names: [(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(1,3-benzothiazol-2-ylsulfanyl)-2-oxoethylidene]amino]acetate; S-2-Benzothiazolyl(Z)-2-(2-aminothiazol-4-yl)-2-acetyloxyiminothioacetate; 104797-47-9; (Z)-S-benzo[d]thiazol-2-yl2-(acetoxyimino)-2-(2-aminothiazol-4-yl)ethanethioate; C14H10N4O3S3; ZINC71602668. Grades: 95%. CAS No. 104797-47-9. Molecular formula: C14H10N4O3S3. Mole weight: 378.4492. | |
| Cafedrine hydrochloride | Cafedrine hydrochloride is a medication that acts as a vasopressor and cardiac stimulant. It is used primarily to treat hypotension (low blood pressure) and shock. Cafedrine acts by stimulating the release of norepinephrine (noradrenaline) from nerve endings and also by directly stimulating alpha-adrenergic receptors in blood vessels. This results in vasoconstriction (narrowing of blood vessels), which increases blood pressure. Alternative Names: (-)-Cafedrine hydrochloride; 7-(2-(beta-Hydroxy-alpha-methylphenethylamino)ethyl)theophylline hydrochloride; Brn 0583473 hydrochloride; L-Cafedrine hydrochloride; 3,7-Dihydro-7-[2-[[(1S,2R)-2-hydroxy-1-methyl-2-phenylethyl]amino]ethyl]-1,3-dimethyl-1H-purine-2,6-dione hydrochloride; 7-[2-(β-Hydroxy-α-methylphenethylamino)ethyl]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione hydrochloride; Cafedrin hydrochloride; Cafedrine HCl; Akrinor; L-Net. Grades: ≥95%. CAS No. 3039-97-2. Molecular formula: C18H23N5O3.ClH. Mole weight: 393.87. | |
| Cafestol | Cafestol is a natural bioactive substance isolated from the unsaponifiable fraction of petroleum ether extract of coffee beans, it acts as a GST (glutathione S-transferase) inducer and exhibits chemoprotective activity. Dietary cafestol does increase total cholesterol and triglycerides in ApoE3Leiden mice, an effect which is associated with selective activation of farnesoid X receptors and pregnane X receptors. Alternative Names: Cafesterol; (3bS,5aS,7R,8R,10aR,10bS)-3b,4,5,6,7,8,9,10,10a,10b,11,12-Dodecahydro-7-hydroxy-10b-methyl-5a,8-methano-5aH-cyclohepta[5,6]naphtho[2,1-b]furan-7-methanol. Grades: 98%. CAS No. 469-83-0. Molecular formula: C20H28O3. Mole weight: 316.43. | |
| Caffeine Impurity B | An impurity of Dyphylline which is a mainstay of therapy in some patients with acute and chronic obstructive airway disease. Alternative Names: 6-Amino-5-formamido-1,3-dimethyl-uracil; 1,3-Dimethyl-4-amino-5-(formylamino)uracil; 6-Amino-1,3-dimethyl-5-(formylamino)pyrimidine-2,4-dione; N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-formamide; N-(6-Amino-1,3-dimethyl-2,4-dioxo. Grades: > 95%. CAS No. 7597-60-6. Molecular formula: C7H10N4O3. Mole weight: 198.18. | |
| Caffeine Impurity E | Caffeidine is an impurity of Caffeine (C080100), a xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeidine have also shown inhibitory activity towards cyclic nucleotide phosphodiesterases. Alternative Names: Caffeidine; 1H-Imidazole-5-carboxamide, N,1-dimethyl-4-(methylamino)-, hydrochloride. Grades: > 95%. CAS No. 20041-90-1. Molecular formula: C7H12N4O. Mole weight: 168.2. | |
| Caffeine Impurity F | Paraxanthine is a metabolite of caffeine, and also acts as an inhibitor of phosphodiesterase 9 (PDE9) and an antagonist of adenosine receptors A1 and A2 (Kis = 35 and 22 μM, respectively in equine forebrain tissues). Alternative Names: 1,7-Dimethylxanthine; P-Xanthine; Xanthine, 1,7-dimethyl-; 3,7-Dihydro-1,7-dimethyl-1H-purine-2,6-dione. Grades: > 95%. CAS No. 611-59-6. Molecular formula: C7H8N4O2. Mole weight: 180.17. | |
| CAFFEOYLMALIC ACID | CAFFEOYLMALIC ACID. Alternative Names: CAFFEOYLMALIC ACID; CAFFEOYLMALIC ACID(SH). CAS No. 39015-77-5. Molecular formula: C15H16O8. Mole weight: 324.28. | |
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