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 | |
|---|---|---|
| 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE | 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE. Alternative Names: 1,1,3,3-TETRACHLORO-1,3-DISILABUTANE. CAS No. 148859-49-8. Molecular formula: C2H6Cl4Si2. Mole weight: 228.05. |  |
| 1,1,3,3-TETRACHLOROPROPENE 98+% | 1,1,3,3-TETRACHLOROPROPENE 98+%. CAS No. 18611-43-3. Molecular formula: C3H2Cl4. Mole weight: 179.85. | |
| 1,1,3,3-Tetramethyldisiloxane | 1,1,3,3-Tetramethyldisiloxane. Alternative Names: Disiloxane, 1,1,3,3-tetramethyl-; 1,1,3,3-Tetramethyl-disiloxane; 1,1,3,3-Tetramethyl-1,3-dihydrodisiloxane; 1,1,3,3-Tetramethyl-1,3-disiloxane; 1,3-Dihydrogen-1,1,3,3-tetramethyldisiloxane; 1,3-Dihydrotetramethyldisiloxane; [(Dimethylsilyl)oxy]dimethylsilane; Bis(dimethylsilyl) ether; Bis(dimethylsilyl) oxide; Dimethylsilyl ether; Dowsil 3-7010; LS 7040; NSC 155369; sym-Tetramethyldisiloxane; T 2030; T 2030 (siloxane); VM 29. Grades: 97%. CAS No. 3277-26-7. Molecular formula: C4H14OSi2. Mole weight: 134.32. | |
| 1,1,3,4-TETRAMETHYLCYCLOPENTANE | 1,1,3,4-TETRAMETHYLCYCLOPENTANE. Alternative Names: 1,1,3,4-TETRAMETHYLCYCLOPENTANE. Grades: 95%. CAS No. 74563-63-6. Molecular formula: C9H18. Mole weight: 126.24. | |
| 1,1,3-TRIMETHYLCYCLOPENTANE | 1,1,3-TRIMETHYLCYCLOPENTANE. Alternative Names: 1,1,3-TRIMETHYLCYCLOPENTANE; cyclopentane,1,1,3-trimethyl-. CAS No. 4516-69-2. Molecular formula: C8H16. Mole weight: 112.21. | |
| 1,1:4,1:4,1-Quaterphenyl, 4-bromo- | 1,1:4,1:4,1-Quaterphenyl, 4-bromo-. Alternative Names: NSC661244; 1-(2-(1H-Indol-3-yl)ethyl)-1H-indole; CHEMBL552214; 1-[2-(1H-indol-3-yl)ethyl]indole; AC1L8DOX; AC1Q1HST. Grades: 95%. CAS No. 142878-37-3. Molecular formula: C18H16N2. Mole weight: 260.33304. | |
| 1,1':4',1''-TERPHENYL, 4''-ETHYL-2',3,4,5-TETRAFLUORO- | 1,1':4',1''-TERPHENYL, 4''-ETHYL-2',3,4,5-TETRAFLUORO-. CAS No. 326894-55-7. Molecular formula: C20H14F4. Mole weight: 330.3. | |
| 1,1,4,4-Tetraphenyl-1,3-butadiene | 1,1,4,4-Tetraphenyl-1,3-butadiene. Alternative Names: TPB. Grades: 95%. CAS No. 1450-63-1. Molecular formula: C28H22. Mole weight: 358.47. | |
| 1,1,6-Trimethyl-1,2-dihydronaphthalene | 1,1,6-Trimethyl-1,2-dihydronaphthalene (CAS# 30364-38-6 ) is a useful research chemical. Alternative Names: 1,1,6-Trimethyl-1,2-dihydro-naphthalene (dehydro-ar-ionene); 1,1,6-trimethyl-1,2-dihydronaphthalene (TDN); 1,2-Dihydro-1,1,6-trimethylnaphthalene; Naphthalene, 1,2-dihydro-1,1,6-trimethyl-; naphthalene, 1,2-dihydro-1,1,6-trimethyl-; TDN. Grades: 95 %. CAS No. 30364-38-6. Molecular formula: C13H16. Mole weight: 172.27. | |
| 1-(1-Adamantyl)propan-2-amine | 1-(1-Adamantyl)propan-2-amine. Alternative Names: Tricyclo[3.3.1.13,7]decane-1-ethanamine, α-methyl-; 1-(Adamantan-1-yl)propan-2-amine; α-Methyltricyclo[3.3.1.13,7]decane-1-ethanamine; 1-(1-Adamantyl)-2-aminopropane; Adamantylamphetamine; 2-Amino-1-(adamant-1'-yl)propane; 1-(1-Adamantyl)-2-propanamine. Grades: ≥95%. CAS No. 39978-69-3. Molecular formula: C13H23N. Mole weight: 193.33. | |
| 11a-Hydroxy-16,17a-epoxyprogesterone | 11a-Hydroxy-16,17a-epoxyprogesterone is a synthetic steroid in the realm of pharmacotherapy for inflammatory and autoimmune disorders. Demonstrating notable potential for addressing maladies including but not limited to rheumatoid arthritis, lupus, and asthma through its mechanisms of immune modulation and anti-inflammatory properties. Alternative Names: 11a-Hydroxy-16,17a-epoxyprogesterone19427-36-216alpha,17-Epoxy-11alpha-hydroxypregn-4-ene-3,20-dione(1S,2S,4R,6S,7S,9R,10S,11R)-6-acetyl-9-hydroxy-7,11-dimethyl-5-oxapentacyclo[8.8.0.02,7.04,6.011,16]octadec-15-en-14-one11a-Hydroxy epoxy progesterone. CAS No. 19427-36-2. Molecular formula: C21H28O4. Mole weight: 344.44. | |
| 11-α-HYDROXY-4-PREGNENE-3,20-DIONE 11-HEMISUCCINATE | 11-α-HYDROXY-4-PREGNENE-3,20-DIONE 11-HEMISUCCINATE. Alternative Names: 4-PREGNEN-11-ALPHA-OL-3,20-DIONE HEMISUCCINATE; 4-PREGNEN-11-ALPHA-OL-3,20-DIONE HEMISUCCINATE : BSA; 4-PREGNEN-11-ALPHA-OL-3,20-DIONE 11-HEMISUCCINATE; 11-ALPHA-HYDROXYPROGESTERONE 11-HEMISUCCINATE; 11-ALPHA-HYDROXYPROGESTERONE HEMISUCCINATE; 11-ALPHA-HYDROX. CAS No. 41238-98-6. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 11-β-HYDROXYPREGNENOLONE | 11-β-HYDROXYPREGNENOLONE. Alternative Names: 5-PREGNEN-3-BETA, 11-BETA-DIOL-20-ONE; 11-BETA-HYDROXYPREGNENOLONE. Grades: 95%. CAS No. 1164-86-9. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| 11-beta PGF2α | 11-beta PGF2α, a prostaglandin metabolite that is enzymatically formed in the liver, lung, and kidneys, has been reported to cause constriction of canine coronary artery strips and inhibit platelet aggregation. 11-beta PGF2α is a platelet aggregation and adipose differentiation inhibitor. Alternative Names: 11-Epi-Prostaglandin F2alpha; 11beta-PGF2alpha; 9α,11β-PGF2; 11β-Prostaglandin F2α; 11β-PGF2α; 11-epi PGF2α. Grades: >99%. CAS No. 38432-87-0. Molecular formula: C20H34O5. Mole weight: 354.49. | |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Alternative Names: 1-(2-SULFANYLNAPHTHALEN-1-YL)NAPHTHALENE-2-THIOL; (+/-)-1.1'-BINAPHTHALENE-2,2'-DITHIOL; ()-1.1''-BINAPHTHALENE-2,2''-DITHIO. CAS No. 102555-71-5. Molecular formula: C20H14 S2. Mole weight: 318.46. | |
| [1,1'-Biphenyl]-2,2'-dicarboxaldehyde | [1,1'-Biphenyl]-2,2'-dicarboxaldehyde. Alternative Names: (1,1'-biphenyl)-2,2'-dicarboxaldehyde; (1,1'-Biphenyl)-2,2'-dicarboxaldehyde; [1,1'-Biphenyl]-2,2'-dicarbaldehyde; 2,2'-biphenyldicarboxaldehyde; 2,2'-Biphenyldicarbaldehyde; 2,2'-Biphenyldicarboxaldehyde. Grades: 95%. CAS No. 1210-05-5. Molecular formula: C14H10 O2. Mole weight: 210.24. | |
| 1,1-Biphenyl, 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4-propyl- | 1,1-Biphenyl, 4-[difluoro(3,4,5-trifluorophenoxy)methyl]-3,5-difluoro-4-propyl-. Grades: >98.0%(GC). CAS No. 303186-20-1. Molecular formula: C22H15F7O. Mole weight: 428.35. | |
| 1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE | 1,1'-Bis(Dicyclohexylphosphino)ferrocene, also known as DCFP, is a ferrocene compound used extensively in biomedicine for its catalytic properties. It promotes selective, efficient transformations in drug synthesis, crucial for producing therapeutic agents for various diseases. Alternative Names: 1,1'-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE; 1,1'-Bis(dicyclohexylphosphino)ferrocene, min. 98%. Grades: 95%. CAS No. 146960-90-9. Molecular formula: 2C17H26P.Fe. Mole weight: 578.578. | |
| 1,1´-Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex | Application Guide for Palladium Catalyzed Cross-Coupling Reactions Catalyst for C-C and C-N coupling reaction. Pd(dppf)Cl2 may be used as an effective palladium catalyst in the following reactions: Cross-coupling of sec-alkyl and n-alkyl Grignard reagents with high yield and selectivity. Suzuki coupling of aryl boronic esters with [11C]methyl iodide to form functionalized [11C]toluene derivatives. Kumada cross-coupling of 1,3,5-tribromobenzene with Grignard reagents to form star-shaped oligothiophenes. Alternative Names: Pd(dppf)Cl2. CAS No. 72287-26-4. Molecular formula: C34H28Cl2FeP2Pd 10*. Mole weight: 731.7. | |
| 1,1'-Bis(diphenylphosphino)ferrocene-palladium(II)dichloride dichloromethane complex | Application Guide for Palladium Catalyzed Cross-Coupling Reactions. Alternative Names: DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]-PALLADIUM DICHLOROMETHANE ADDUCT; DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]PALLADIUM(II) DICHLOROMETHANE ADDUCT; DICHLORO[1,1'-BIS(DIPHENYLPHOSPHINO)FERROCENE]PALLADIUM(II) DICHLOROMETHANE COMPLEX; 1,1'-BI. Grades: >98.0%(E)(T). CAS No. 95464-05-4. Molecular formula: C35H30Cl4FeP2Pd. Mole weight: 816.64. | |
| 11-cis Retinol | 11-cis Retinol is the paramount compound utilized in the biomedical industry for the research of ocular disorders, namely night blindness and retinitis pigmentosa, occupies a significant position. As a form of Vitamin A, it exhibits a striking capability to bind exclusively to particular receptors in the retina, facilitating the essential process of phototransduction. Uses: A metabolite of vitamin a. Alternative Names: 11-cis-Vitamin A Alcohol; 11Z-retinol; 11-cis-13,14-Dihydro Retinol; cis-11-Retinol; (2E,4Z,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraen-1-ol. Grades: ≥90%. CAS No. 22737-96-8. Molecular formula: C20H30O. Mole weight: 286.45. | |
| 11-Deoxyprednisone Acetate | 11-Deoxyprednisone Acetate is an intermediate in the synthesis of Prednisone, which is a synthetic anti-inflammatory glucocorticoid used to treat inflammatory or immune-mediated responses, as well as endocrine or neoplastic diseases. Alternative Names: 2-((8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate; 21-(Acetyloxy)-17-hydroxy-pregna-1,4-diene-3,20-dione; 17,21-Dihydroxy-pregna-1,4-diene-3,20-dione 21-Acetate; 21-(Acetyloxy)-17-hydroxypregna-1,4-diene-3,20-dione; NSC 18314. Grades: ≥95%. CAS No. 1249-67-8. Molecular formula: C23H30O5. Mole weight: 386.48. | |
| 1,1-Dichloro-2,2-difluoroethane | 1,1-Dichloro-2,2-difluoroethane. Alternative Names: 1,1-DICHLORO-2,2-DIFLUOROETHANE; HCFC-132A; 1,1-difluoro-2,2-dichloroethane; Ethane, 1,1-dichloro-2,2-difluoro-; ethane,1,1-dichloro-2,2-difluoro-; 1,1-Dichloro-2,2-difluoroethane(HCFC-132a)97%; 2,2-Difluoro-1,1-dichloroethane; Freon-132a. CAS No. 471-43-2. Molecular formula: C2H2Cl2F2. Mole weight: 134.94. | |
| 1,1'-Diethyl-2,2'-dicarbocyanine iodide | 1,1'-Diethyl-2,2'-dicarbocyanine iodide (DDCCI) is a fluorescent dye that has a maximum emission wavelength of 605 nm. It is used in optical sensors and as an energy transfer agent for fluorescence spectroscopy. Alternative Names: Quinolinium, 1-ethyl-2-(5-(1-ethyl-2(1H)-quinolinylidene)-1,3-pentadien-1-yl)-, iodide (1:1); 1-ethyl-2-[5-(1-ethylquinolin-1-ium-2-yl)penta-2,4-dienylidene]quinoline;iodide. Grades: 95%. CAS No. 14187-31-6. Molecular formula: C27H27IN2. Mole weight: 506.43. | |
| 1,1'-Diethyl-4,4'-dicarbocyanine iodide | 1,1'-Diethyl-4,4'-dicarbocyanine iodide. An extensively utilized fluorescent dye within the biomedical research community, serving as a vital tool for the visualization and marking of nucleic acids, membranes, and proteins. Its application extends to the investigation of mitochondrial activity and cellular health in pathological conditions, including cancer and neurodegenerative ailments. Alternative Names: DDCI-4. CAS No. 18300-31-7. Molecular formula: C27H27IN2. Mole weight: 506.431. | |
| 1,1-Difluoro-2-vinylcyclopropane | 1,1-Difluoro-2-vinylcyclopropane (CAS# 694-34-8) is a useful research chemical. Alternative Names: 2-ethenyl-1,1-difluorocyclopropane. CAS No. 694-34-8. Molecular formula: C5H6F2. Mole weight: 104.10. | |
| 1,1-Difluoroethene-hexafluoropropene copolymer | 1,1-Difluoroethene-hexafluoropropene copolymer. Alternative Names: 1-Propene, 1,1,2,3,3,3-hexafluoro-, polymer with 1,1-difluoroethene; Ethene, 1,1-difluoro-, polymer with 1,1,2,3,3,3-hexafluoro-1-propene; Ethylene, 1,1-difluoro-, polymer with hexafluoropropene; Propene, hexafluoro-, polymer with 1,1-difluoroethylene; Propene, hexafluoro-, polymer with vinylidene fluoride; 1,1,2,3,3,3-Hexafluoro-1-propene-1,1-difluoroethene copolymer; 1,1-Difluoroethylene-1,1,2,3,3,3-hexafluoro-1-propene copolymer; Ethylidene fluoride-hexafluoropropene copolymer; Fluoroplast 26; Hexafluoropropene-vinylidene difluoride copolymer; Neoflon VP 50; PVDF-HFP 2801; PVDF 11010; Solef 21508; Vinylidene fluoride-hexafluoropropene polymer; VP 50. Grades: 95%. CAS No. 9011-17-0. Molecular formula: (C3F6.C2H2F2)x. Mole weight: 214.06. | |
| 1,1-Difluoroethylene / tetrafluoroethylene/1,1,2,3,3,3-hexafluoropropeneterpolymer | 1,1-Difluoroethylene / tetrafluoroethylene/1,1,2,3,3,3-hexafluoropropeneterpolymer. Alternative Names: 1,1-difluoroethylene; 1,1,2,3,3,3-hexafluoroprop-1-ene; 1,1,2,2-tetrafluoroethylene; 25190-89-0; 1-Propene,1,1,2,3,3,3-hexafluoro-,polymerwith1,1-difluoroetheneandtetrafluoroethene; 1,1-Difluoroethene,tetrafluoroethene,1,1,2,3,3,3-hexafluoro-1-propenepolymer. Grades: 95%. CAS No. 25190-89-0. Molecular formula: C7H2F12. Mole weight: 314.071618. | |
| 1,1-Dimethyl-3-hydroxypyrrolidinium Bromide | An impurity of Glycopyrrolate, which is an anticholinergic agent with antispasmodic activity used to treat gastrointestinal conditions associated. Alternative Names: 3-Hydroxy-1,1-dimethylpyrrolidin-1-ium bromide; Pyrrolidinium, 3-hydroxy-1,1-dimethyl-, bromide (1:1). Grades: 95%. CAS No. 51052-74-5. Molecular formula: C6H14BrNO. Mole weight: 196.09. | |
| 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate | 1,1'-Dioctadecyl-3,3,3',3'-tetramethylindocarbocyanine perchlorate is a lipophilic carbocyanine dye that can be used for optical recordings of membrane voltage and for studies of membrane fluidity. Alternative Names: DiI stain; DiIC18(3). CAS No. 41085-99-8. Molecular formula: C59H97ClN2O4. Mole weight: 933.88. | |
| 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE | 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE. Alternative Names: 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE; 1 1-DIOXOBENZO(B)THIOPHEN-2-YLMETHYL; Benzo[b]thiophenesulfone-2-methoxycarbonylchloride; Bsmoc-Cl; 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE: TECH., 90%; 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLORO. Grades: 95%. CAS No. 135204-19-2. Molecular formula: C10H7ClO4S. Mole weight: 258.68. | |
| 1,1'-Dipentyl-3,3,3',3'-tetramethylindocarbocyanine iodide | 1,1'-Dipentyl-3,3,3',3'-tetramethylindocarbocyanine iodide is a potential-sensitive probe. Alternative Names: DiIC5(3). CAS No. 53290-46-3. Molecular formula: C33H45IN2. Mole weight: 596.63. | |
| 1,1-DIPHENYL-2-PICRYLHYDRAZYL | 1,1-Diphenyl-2-picrylhydrazyl (DPPH) is a stable radical mostly used in biomedical research for its role in antioxidant assays. It measures the antioxidant capacity of drugs or substances capable of reducing oxidative stress in diseases like cancer, heart disease, and Alzheimer's. Alternative Names: 2,2-diphenyl-1-(2,4,6-trinitrophenyl)hydrazyl; diphenylpicrylhydrazylfreeradical; 1,1-DIPHENYL-2-PICRYLHYDRAZYL; 2,2-DIPHENYL-1-PICRYLHYDRAZYL; DPPH; 1,1-Diphenyl-2-picrylhydrazyl radical. Grades: >90%. CAS No. 1898-66-4. Molecular formula: C18H12N5O6 *. Mole weight: 394.32. | |
| 1,1-Diphenylethane | 1,1-Diphenylethane, a kind of aromatic hydrocarbon compound, could probably used in polymerization. Alternative Names: 2,2'-Bipyridine ferrous perchlorate. CAS No. 612-00-0. Molecular formula: C14H14. Mole weight: 182.27. | |
| 11-epi-Prednisolone | An impurity of prednisolone. Prednisolone is a glucocorticoid and an anti-inflammatory drug used to treat central nervous system disorders. Alternative Names: Prednisolone Impurity F; 11α,17,21-Trihydroxypregna-1,4-diene-3,20-dione; 11α,17,21-Trihydroxy-1,4-pregnadiene-3,20-dione; Prednisolone EP Impurity F; Epiprednisolone; (11α)-11,17,21-Trihydroxypregna-1,4-diene-3,20-dione; (8S,9S,10R,11R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-3-one. Grades: >95%. CAS No. 600-90-8. Molecular formula: C21H28O5. Mole weight: 360.45. | |
| 1,1'-Ethylenedipiperazine | 1,1'-Ethylenedipiperazine. CAS No. 19479-83-5. Molecular formula: C10H22N4. Mole weight: 198.31. | |
| 1,1'-Ethylidenebis[L-tryptophan] | One of the impurities of Tadalafil, which is an inhibitor of phosphodiesterase 5 and could be used in the treatment of erectile dysfunction. Alternative Names: USP Tryptophan Related Compound A; 1,1'-Ethylidenebis-(L-tryptophan); EBT. Grades: > 95%. CAS No. 132685-02-0. Molecular formula: C24H26N4O4. Mole weight: 434.50. | |
| 1-(1H-indol-3-yl)-2-(methylamino)ethanol | 1-(1H-indol-3-yl)-2-(methylamino)ethanol. CAS No. 28755-00-2. Molecular formula: C11H14N2O. Mole weight: 190.242. | |
| 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic Acid | 1-(1-Hydroxy-4-methyl-2-phenylazo)-2-naphthol-4-sulfonic Acid. CAS No. 3147-14-6. Molecular formula: C17H14N2O5S. Mole weight: 358.37. | |
| 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene] | 1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Alternative Names: 1,1'-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]. Grades: ≥95% by HPLC. CAS No. 97416-84-7. Molecular formula: C23H24Br8O2. Mole weight: 971.67. | |
| 1-(1-Naphthylmethyl)piperazine | 1-(1-Naphthylmethyl)piperazine (CAS# 40675-81-8) is a compound useful in organic synthesis. Alternative Names: 1-(naphthalen-1-ylmethyl)piperazine. Grades: > 98 %. CAS No. 40675-81-8. Molecular formula: C15H18N2. Mole weight: 226.32. | |
| 1-(1-Naphthyl)piperazine | 1-(1-Naphthyl)piperazine is a ligand for serotonin 5-HT receptors. It acts as an antagonist for 5-HT at 5-HT1 and 5-HT2 in rat cortical membranes with IC50 values of 6 and 1 nM, respectively. Alternative Names: Piperazine, 1-(1-naphthalenyl)-; 1-(1-Naphthalenyl)piperazine; 1-α-Naphthylpiperazine; N-(1-Naphthyl)piperazine; 1-NP. Grades: ≥95%. CAS No. 57536-86-4. Molecular formula: C14H16N2. Mole weight: 212.29. | |
| 11-Octadecen-1-ol | 11-Octadecen-1-ol, a fatty alcohol essential for pharmaceutical, cosmetic, and personal care product manufacturing, showcases potent anti-inflammatory attributes crucial for treating skin ailments like eczema and psoriasis. Its versatility and multifaceted benefits make it a valuable asset in the realm of dermatology and skincare. Alternative Names: 11-Octadecenol; Vaccenyl alcohol; Octadec-11-enol; Octadecen-1-ol; 11-octadecenoyl alcohol; Vaccenoyl alcohol. Grades: ≥90%. CAS No. 62803-19-4. Molecular formula: C18H36O. Mole weight: 268.48. | |
| 11-Oxa-3,6-diaza-10-siladodecanoicacid, 3,6-bis(carboxymethyl)-10,10-dimethoxy-, sodium salt (1:3) | 11-Oxa-3,6-diaza-10-siladodecanoicacid, 3,6-bis(carboxymethyl)-10,10-dimethoxy-, sodium salt (1:3). Alternative Names: N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, TRIACETIC ACID, SODIUM SALT; N-(TRIMETHOXYSILYLPROPYL)ETHYLENEDIAMINE, TRIACETIC ACID, TRISODIUM SALT; N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENE-DIAMINE TRIACETIC ACID, NA SALT; N-[(3-TRIMETHOXYSILYL)PROPYL]ETHYLENEDIAM. Grades: 45% in water. CAS No. 128850-89-5. Molecular formula: C14H28 N2 O9 Si. 3 Na. Mole weight: 462.41. | |
| 1-(1-oxohexadecyl)-L-proline | 1-(1-oxohexadecyl)-L-proline. Alternative Names: N-HEXADECANOYL-PROLINE; 1-(1-oxohexadecyl)-L-proline; PALMITOYL PROLINE; L-Proline,1-(1-oxohexadecyl)-; 1-Hexadecanoylpyrrolidine-2-carboxylic acid; 1-Palmitoyl-L-proline; 1-Palmitoylproline; Einecs 261-763-5. CAS No. 59441-32-6. Molecular formula: C21H39NO3. Mole weight: 353.54. | |
| 1-(1-Propynyl)cyclohexanol | 1-(1-Propynyl)cyclohexanol. Alternative Names: 1-(1-Propynyl)cyclohexanol; 1-(2-Propynyl)cyclohexanol. CAS No. 697-37-0. Molecular formula: C9H14O. Mole weight: 138.21. | |
| 1,1'-Sulfinylbisheptane | 1,1'-Sulfinylbisheptane. Alternative Names: HEPTYL SULFOXIDE; 1,1'-sulphinylbisheptane; 1,1'-Sulfinylbisheptane. CAS No. 25355-20-8. Molecular formula: C14H30OS. Mole weight: 246.45. | |
| 1,1'-sulfonyldiimidazole | 1,1'-sulfonyldiimidazole. Alternative Names: SDI; N,N'-SULFONYLDIIMIDAZOLE; 1,1'-SULFONYLDIIMIDAZOLE; 1,1'-sulphonylbis-1h-imidazole; N,N'-SULFONYLDIIMIDAZOLE(SDI); 1,1''-SULFONYLDIIMIDAZOLE (SDI); 1,1'-SULFONYLDIIMIDAZOLE, 98+%; 1,1'-Sulfonylbis(1H-imidazole). Grades: 98%. CAS No. 7189-69-7. Molecular formula: C6H6N4O2S. Mole weight: 198.2. | |
| 11-(TRIETHOXYSILYL)UNDECANAL | 11-(TRIETHOXYSILYL)UNDECANAL. Alternative Names: TRIETHOXYSILYLUNDECANAL; 11-(TRIETHOXYSILYL)UNDECANAL. Grades: 95%. CAS No. 116047-42-8. Molecular formula: C17H36O4Si. Mole weight: 332.55. | |
| 12008-75-2 | 12008-75-2. Grades: 95%. CAS No. 12008-78-5. Molecular formula: B12O36-36. Mole weight: 705.7. | |
| 12:0 SM (d18:1/12:0) | 12:0 SM (d18:1/12:0) serves as a substrate for sphingomyelinase. Sphingomyelin is found at particularly high concentrations in the membranes of nerve cells (in the myelin sheaths) and red blood cells. Alternative Names: N-lauroyl-D-erythro-sphingosylphosphorylcholine; Dodecanoyl Sphingomyelin; N-(dodecanoyl)-sphing-4-enine-1-phosphocholine; SM(d18:1/12:0); SM d30:1. Grades: >99%. CAS No. 474923-21-2. Molecular formula: C35H71N2O6P. Mole weight: 646.92. | |
| 1,2,13,14-TETRACHLOROTETRADECANE | 1,2,13,14-TETRACHLOROTETRADECANE. Alternative Names: 1,2,13,14-TETRACHLOROTETRADECANE. CAS No. 221155-23-3. Molecular formula: C14H26Cl4. Mole weight: 336.17. | |
| 12,13-Dihydro-2,10-dihydroxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione | 12,13-Dihydro-2,10-dihydroxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. Alternative Names: 12,13-Dihydro-2,10-dihydroxy-5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione. CAS No. 73697-65-1. Molecular formula: C20H15N3O4. Mole weight: 361.3508. | |
| 12,14-Dichlorodehydroabietic acid | 12,14-Dichlorodehydroabietic acid is a GABAA receptor inhibitor found in resin acids. Dichlorodehydroabietic acid blocks GABA-dependent chloride entry in mammalian brain and operates as a non-competitive GABAA antagonist. Alternative Names: [1R-(1α,4aβ,10aα)]-6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-Phenanthrenecarboxylic acid. CAS No. 65281-77-8. Molecular formula: C20H26Cl2O2. Mole weight: 369.33. | |
| 1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate | 1,2,2,6,6-Pentamethyl-4-piperidyl methacrylate, an element used extensively in biomedical realms, is inextricably dovetailed with the meticulous process of drug synthesis. It is widely used in drug formulation development for neurodegenerative diseases. Alternative Names: METHACRYLIC ACID 1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL ESTER; 1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL METHACRYLATE; 2-Propenoic acid,2-methyl-,1,2,2,6,6-pentamethyl-4-piperidinyl ester; 1,2,2,6,6-Pentamethyl-4-piperidinyl 2-methyl-2-propenoate; 1,2,2,6,6-Pentamethyl-4. Grades: >97.0%(GC). CAS No. 68548-08-3. Molecular formula: C14H25NO2. Mole weight: 225.33. | |
| 1,2,2,6,6-Pentamethylpiperidine | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Alternative Names: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
| 1-(2,2,6-Trimethylcyclohexyl)-3-hexanol | A fragrance product used as an additive in cosmetics. Alternative Names: 6-(2,2,6-Trimethylcyclohexyl)-4-hexanol; 1-(2,2,6-trimethylcyclohexyl)hexan-3-ol. CAS No. 70788-30-6. Molecular formula: C15H30O. Mole weight: 226.404. | |
| 1-[2-(2-Hydroxyethoxy)ethyl]piperazine | Hydroxyzine Impurity 1 is a Quetiapine intermediate. It may be used in chemical synthesis. Alternative Names: 2-(2-piperazin-1-ylethoxy)ethanol. Grades: 97 %. CAS No. 13349-82-1. Molecular formula: C8H18N2O2. Mole weight: 174.24. | |
| 1',2',2'-TRIFLUOROSTYRENE | 1',2',2'-TRIFLUOROSTYRENE. Alternative Names: (trifluoroethenyl)benzene; alpha,beta,beta-trifluoro-styren; alpha,beta,beta-trifluorostyrene; 1',2',2'-TRIFLUOROSTYRENE; 1,2,2-TRIFLUOROSTYRENE; (trifluorovinyl)benzene. Grades: 95%. CAS No. 447-14-3. Molecular formula: C8H5F3. Mole weight: 158.12. | |
| 1,2,3,3A,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol | 1,2,3,3A,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-ol. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno; 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol; VETIVEROL; 1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE; 1,2,3,3a,4,5,6,8a-octahyd. CAS No. 89-88-3. Molecular formula: C15H24O. Mole weight: 220.35. | |
| 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate | 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate. Alternative Names: 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate. CAS No. 117-98-6. Molecular formula: C17H26O2. Mole weight: 262.38714. | |
| 1,2,3,3-Tetramethylbenz[e]indolium iodide | 1,2,3,3-Tetramethylbenz[e]indolium iodide. Alternative Names: 1,1,2,3-TETRAMETHYL-1H-BENZ[E]INDOLIUM IODIDE; 1,1,2,3-Tetramethyl-1H-benzoeindoliumiodide; 1,1,2,3-TETRAMETHYL-1H-BENZ(E)INDOLIUM IODIDE 98%; 1,2,3,3-Tetramethylbenz[e]indolium iodide. Grades: 95%. CAS No. 58464-25-8. Molecular formula: C16H18IN. Mole weight: 351.23. | |
| 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthaldehyde | 1,2,3,4,5,6,7,8-Octahydro-8,8-dimethyl-2-naphthaldehyde. Alternative Names: 2-Naphthalenecarboxaldehyde, 1,2,3,4,5,6,7,8-octahydro-8,8-dimethyl-. Grades: 90%. CAS No. 68991-97-9. Molecular formula: C13H20O. Mole weight: 192.3. | |
| 1,2,3,4,5,6-benzenehexol | 1,2,3,4,5,6-benzenehexol. Alternative Names: HEXAHYDROBENZENE; HEXANAPHTHALENE; HEXANAPHTHENE; HEXAMETHYLENE; HEXAHYDROXYBENZENE; CYCLOHEXANE-195; CYCLOHEXANE-205; NAPHTHENE. Grades: 95%. CAS No. 608-80-0. Molecular formula: C6H6O6. Mole weight: 174.11. | |
| 1,2,3,4,5,6-Hexamethylcyclotrisilazane | 1,2,3,4,5,6-Hexamethylcyclotrisilazane (CAS# 2587-46-4 ) is a useful research chemical. Alternative Names: Cyclotrisilazane, 1,2,3,4,5,6-hexamethyl-. Grades: 95 %. CAS No. 2587-46-4. Molecular formula: C6H21N3Si3. Mole weight: 216.48. | |
| 1,2,3,4,5-Pentamethylcyclopentadiene | 1,2,3,4,5-Pentamethylcyclopentadiene (CAS# 4045-44-7) is a useful research chemical. Alternative Names: 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Grades: 95 %. CAS No. 4045-44-7. Molecular formula: C10H16. Mole weight: 136.23. | |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Alternative Names: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose | 1,2,3,4,6-Pentakis-O-(trimethylsilyl) α-D-Galactose is useful in the synthesis of truncated analogues of the iNKT cell agonist, α-galactosyl ceramide. Alternative Names: 1,2,3,4,6-Pentakis-O-(trimethylsilyl)-α-D-galactopyranose. Grades: 97%. CAS No. 32166-80-6. Molecular formula: C21H52O6Si5. Mole weight: 541.06. | |
| 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose | 1,2,3,4,6-Penta-O-galloyl-a-D-glucopyranose is distinguished as a polyphenolic entity, exhibiting beneficial defiance properties against neoplasms and viral pathology. It is mainly used for the research of skin diseases, malignant tumors and virus-induced pathologies. Alternative Names: a-Pentagalloylglucose. CAS No. 70470-10-9. Molecular formula: C41H32O26. Mole weight: 940.68. | |
| 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
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