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 | |
|---|---|---|
| 10-Hydroxydecyl Methacrylate (Stabilized) | 10-Hydroxydecyl Methacrylate can be used in the synthesis of 6, 8- dithiooctanoates and phosphonic acid monomers for dental adhesives. Alternative Names: 10-Hydroxydecyl 2-Methyl-2-propenoate; 10-Methacryloyloxydecan-1-ol. CAS No. 56927-66-3. Molecular formula: C14H26O3. Mole weight: 242.35. |  |
| 1,1,1-Trifluoro-N,N-dimethylmethanesulfonamide | 1,1,1-trifluoro-N,N-dimethylmethanesulfonamide is used as highly flame-rsistant solvents for use in electrochemical cells, batteries, and capacitors. Alternative Names: AI 3-10742; N,N-Dimethyltrifluoromethanesulfonamide. CAS No. 28048-17-1. Molecular formula: C3H6NO2F3S. Mole weight: 177.15. | |
| 1,1-Diethoxyethene | 1,1-Diethoxyethene acts as a synthetic equivalent of ketene in organic synthesis. Alternative Names: Ethene, 1,1-diethoxy-; Ketene diethyl acetal; Ketene diethylacetal; 1-ethoxy-ethenoxy-ethane. Grades: 95%. CAS No. 2678-54-8. Molecular formula: C6H12O2. Mole weight: 116.16. | |
| 1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Alternative Names: [(3,3-Dimethoxy-1-methylene-2-propen-1-yl)oxy]trimethylsilane; 1,1-Dimethoxy-3-(trimethylsilyloxy)-1,3-butadiene; 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene. CAS No. 61539-61-5. Molecular formula: C9H18O3Si. Mole weight: 202.32. | |
| 11-Hydroxyundecan-2-one | 11-Hydroxyundecan-2-one. Alternative Names: 11-Hydroxy-2-undecanone;1-Hydroxy-10-undecanone;10-Ketoundecan-1-ol;10-Oxo-1-undecanol. Grades: 95%. CAS No. 35345-72-3. Molecular formula: C11H22O2. Mole weight: 186.29. | |
| 1,1'-[Methylenebis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone) | 1,1'-[Methylenebis(4,1-phenylene)]bis(2-hydroxy-2-methyl-1-propanone) (CAS# 474510-57-1) is a difunctional radical photoinitiator. It has been used as an initiator in the preparation and characterization of molecularly imprinted polymers based on thiourea receptors for nitro compound recognition. Alternative Names: 2-hydroxy-1-[4-[[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]methyl]phenyl]-2-methyl-1-propanone; 2-hydroxy-1-[4-[[4-(2-hydroxy-2-methylpropanoyl)phenyl]methyl]phenyl]-2-methylpropan-1-one. CAS No. 474510-57-1. Molecular formula: C21H24O4. Mole weight: 340.41. | |
| 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol | 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent. Alternative Names: (2R,3S)-5-(Oxiran-2-ylmethoxy)-1,2,3,4-tetrahydronaphthalene-2,3-diol. CAS No. 627081-12-3. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 1-[2-(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)ethyl] Ester Butanedioic Acid | 1-[2-(4-Hydroxy-2,2,6,6-tetramethyl-1-piperidinyl)ethyl] Ester Butanedioic Acid. CAS No. 1872428-97-1. Molecular formula: C15H27NO5. Mole weight: 301.38. | |
| 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride | 1,2-Bis(2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl)diazene Dihydrochloride is used as an initiator in the synthesis of ultra heigh relative molecular mass polyarcrylamide. Alternative Names: 2,2'-[Azobis(1-methylethylidene)]bis[4,5-dihydro-1H-imidazole Dihydrochloride; 2,2'-(Azodiisopropylidene)di-2-imidazoline Dihydrochloride; 2,2'-Azobis(2-imidazolinylpropane) Dihydrochloride; 2,2'-Azobis[2-(2-imidazolin-2-yl)propane] Dihydrochloride; 2,2'-Azobis[2-(imidazolin-2-yl)propane] Dihydrochloride; AIBI; AIPH; V 44; VA 044; Vazo 044; Vazo 44WSP; Wako VA 044. CAS No. 27776-21-2. Molecular formula: C12H24Cl2N6. Mole weight: 323.27. | |
| 1,2-Bis(diphenylphosphino)ethane (DPPE) | 1,2-Bis(diphenylphosphino)ethane (DPPE) (CAS# 1663-45-2) is a chiral ligand used in organic synthesis in the hydroboration and cyclization of 1,6-enynes with pinacolborane. Alternative Names: 2-diphenylphosphinoethyl(diphenyl)phosphine; 2-diphenylphosphanylethyl(diphenyl)phosphane. CAS No. 1663-45-2. Molecular formula: C26H24P2. Mole weight: 398.42. | |
| 1,2-Bis[p-(2-hydroxyethoxycarbonyl)benzoyloxy]ethane | 1,2-Bis[p-(2-hydroxyethoxycarbonyl)benzoyloxy]ethane is a copolyester formed from used PET beverage bottles. Also used in the synthesis of telechelic dithiols. Alternative Names: Terephthalic Acid Ester with Ethylene Glycol (2:3); Terephthalic Acid Ethylene Bis(2-hydroxyethyl) Ester;; Ethylene Glycol Terephthalate (3:2). CAS No. 2144-69-6. Molecular formula: C22H22O10. Mole weight: 446.4. | |
| 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol | 1,3:2,4-Bis-O-[(3,4-dimethylphenyl)methylene]-D-glucitol (CAS# 135861-56-2) is a useful research chemical. Alternative Names: (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol; (1R)-1-[(4R,4aR,8aS)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol. Grades: > 98.0 % (HPLC). CAS No. 135861-56-2. Molecular formula: C24H30O6. Mole weight: 414.49. | |
| 1-(3,4-Dichlorophenyl)-1,2-dihydronaphthalene | 1-(3,4-Dichlorophenyl)-1,2-dihydronaphthalene is a reagent that is used in the preparation of novel chiral amines that may be used as triple reuptake inhibitors. CAS No. 439134-46-0. Molecular formula: C16H12Cl2. Mole weight: 275.17. | |
| 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol | 1-(3,4-Dimethoxyphenyl)-2-(2-methoxyphenoxy)-1,3-propanediol (CAS# 10535-17-8) is a useful research chemical. Alternative Names: 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol; 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol. CAS No. 10535-17-8. Molecular formula: C18H22O6. Mole weight: 334.36. | |
| 1,3,5-Tris(2,2-dimethylpropionylamino)benzene | 1,3,5-Tris(2,2-dimethylpropionylamino)benzene. Alternative Names: Propanamide, N,N',N''-1,3,5-benzenetriyltris(2,2-dimethyl-; N,N',N''-(Benzene-1,3,5-triyl)tris(pivalamide). CAS No. 745070-61-5. Molecular formula: C21H33N3O3. Mole weight: 375.51. | |
| 1,3,7-Trichlorodibenzo-p-dioxin | 1,3,7-Trichlorodibenzo-p-dioxin is a useful research chemical compound used in the synthetic preparation of polychlorinated dibenzo-p-dioxins and dibenzofurans by condensation of chlorophenols in gas phase reactions. Alternative Names: 1,3,7-Trichlorodibenzo[b,e][1,4]dioxin; 1,3,7-Trichlorodibenzo-p-dioxin; 1,3,7-Trichlorodibenzodioxin; 2,6,8-Trichlorodibenzo-p-dioxin; PCDD 20. CAS No. 67028-17-5. Molecular formula: C12H5Cl3O2. Mole weight: 287.53. | |
| 1,3-Benzodioxole-5,6-diamine Dihydrochloride | A highly sensitive reagent for α-keto acids. A fluorometric labeling reagent. Dyes and metabolites. Alternative Names: 1,3-benzodioxole-5,6-diamine;dihydrochloride; 1,3-benzodioxole-5,6-diamine;dihydrochloride. CAS No. 81864-15-5. Molecular formula: C7H10Cl2N2O2. Mole weight: 225.07. | |
| 1,3-Benzodithiolylium Tetrafluoroborate | 1,3-Benzodithiolylium Tetrafluoroborate (CAS# 57842-27-0) is a useful research chemical. Alternative Names: 1,3-benzodithiol-3-ium;tetrafluoroborate; 1,3-benzodithiol-3-ium;tetrafluoroborate. Grades: > 96.0 % (T). CAS No. 57842-27-0. Molecular formula: C7H5F4S2B. Mole weight: 240.05. | |
| 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium Chloride | 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium Chloride. Alternative Names: 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride; 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium. CAS No. 1157867-61-2. Molecular formula: C35H53N2+·Cl-. Mole weight: 537.26. | |
| 1,3-Dichlorocyclohexane | 1,3-Dichlorocyclohexane is a solvent used in the synthesis of chemical foamed polysulfide sealants for aerospace fuel tank use. Alternative Names: 1,3-Dichlorocyclohexane; Cyclohexane, 1,3-dichloro-; 1,3-Dichlorcyclohexan; 1,3-Dichlorocyclohexane #. CAS No. 55887-78-0. Molecular formula: C6H10Cl2. Mole weight: 153.05. | |
| 1-(3-Methoxyphenyl)cyclopentanamine | 1-(3-Methoxyphenyl)cyclopentanamine (CAS# 1011361-36-6 ) is a useful research chemical. Alternative Names: 1-(3-methoxyphenyl)-1-cyclopentanamine; 1-(3-methoxyphenyl)cyclopentan-1-amine. CAS No. 1011361-36-6. Molecular formula: C12H17NO. Mole weight: 191.27. | |
| 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine | 1-(3-Methyl-1-phenyl-5-pyrazolyl)piperazine (CAS# 401566-79-8) is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents. Alternative Names: 1-(5-methyl-2-phenyl-3-pyrazolyl)piperazine; 1-(5-methyl-2-phenylpyrazol-3-yl)piperazine. CAS No. 401566-79-8. Molecular formula: C14H18N4. Mole weight: 242.32. | |
| 1-(3-Pyridyl)-2-propen-1-one | 1-(3-Pyridyl)-2-propen-1-one (CAS# 133614-04-7 ) is a useful research chemical. Alternative Names: 1-(3-pyridinyl)-2-propen-1-one; 1-pyridin-3-ylprop-2-en-1-one. CAS No. 133614-04-7. Molecular formula: C8H7NO. Mole weight: 133.15. | |
| 1-[3-(Trifluoromethyl)phenyl]cyclopropanamine | 1-[3-(Trifluoromethyl)phenyl]cyclopropanamine (CAS# 503417-34-3 ) is a useful research chemical. Alternative Names: 1-[3-(trifluoromethyl)phenyl]-1-cyclopropanamine; 1-[3-(trifluoromethyl)phenyl]cyclopropan-1-amine. CAS No. 503417-34-3. Molecular formula: C10H10F3N. Mole weight: 201.19. | |
| 1,4-Butane Sultone | 1,4-Butane Sultone (CAS# 1633-83-6) is an alkylating agent with weak carcinogenic activity. Alternative Names: oxathiane 2,2-dioxide; oxathiane 2,2-dioxide. Grades: > 99.0 % (GC). CAS No. 1633-83-6. Molecular formula: C4H8O3S. Mole weight: 136.17. | |
| 1-[4-(Propan-2-yl)phenyl]ethan-1-ol | 1-[4-(Propan-2-yl)phenyl]ethan-1-ol can be useful in the preparation of substituted mercaptoacylcysteine derivatives with potential leukotriene A4 hydrolase inhibitory activity. Alternative Names: 1-(4-isopropylphenyl)ethan-1-ol. CAS No. 1475-10-1. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 1,5,12,16-Tetraoxacyclodocosane-6,11,17,22-tetrone, 3,3,14,14-tetramethyl- (8CI) | 1,5,12,16-Tetraoxacyclodocosane-6,11,17,22-tetrone, 3,3,14,14-tetramethyl- (8CI) (cas#24418-35-7) is used in analytical study for identification of unexpected chemical contaminants in baby food coming from plastic packaging migration by high resolution accurate mass spectrometry. Alternative Names: 1,5,12,16-Tetraoxacyclodocosane-6,11,17,22-tetrone, 3,3,14,14-tetramethyl-. CAS No. 24418-35-7. Molecular formula: C22H36O8. Mole weight: 428.52. | |
| 1,5-Dioxo-7aβ-methyl-3aα-hexahydroindane-4α-propionic Acid | 1,5-Dioxo-7aβ-methyl-3aα-hexahydroindane-4α-propionic Acid. Alternative Names: (3aS,4S,7aS)-Octahydro-7a-methyl-1,5-dioxo-1H-indene-4-propanoic Acid; [3aS-(3aα,4α,7aβ)]-Octahydro-7a-methyl-1,5-dioxo-1H-indene-4-propanoic Acid; 3aα,4β,5,6,7,7a-Hexahydro-7aβ-methyl-1,5-dioxo-4-indanpropionic Acid; 7a-Methyl-1,5-dioxo-3aα,7aβ-hexahydroindan-4α-yl propionic Acid; 7aβ-Methylhexahydroindane-1,5-dione-4α-(3-propionic acid). CAS No. 1944-63-4. Molecular formula: C13H18O4. Mole weight: 238.28. | |
| 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione | CQ-amines are used as a photo initiators for free radical polymerization. CQ was used as an initiator in the preparation of silver nanoparticle / silica/ polymer nanocomposites. Photopolymerization kinetics of dimethacrylates were studied using the CQ / amine initiator system. Uses: Camphorquinone is used as an initiator of polymerization in dental composites. Alternative Names: 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione; 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione. Grades: 97 %. CAS No. 10373-78-1. Molecular formula: C10H14O2. Mole weight: 166.22. | |
| 1-(Adamantan-1-yl)-3-(prop-2-enoyl)urea | 1-(Adamantan-1-yl)-3-(prop-2-enoyl)urea is a useful research chemical. Alternative Names: 1-(adamantan-1-yl)-3-(prop-2-enoyl)urea; N-(1-adamantylcarbamoyl)prop-2-enamide; N-(Adamantan-1-ylcarbamoyl)acrylamide; N-[(1-adamantylamino)carbonyl]acrylamide. CAS No. 852399-58-7. Molecular formula: C14H20N2O2. Mole weight: 248.32. | |
| 1-Benzyl-3-azetidinone | 1-Benzyl-3-azetidinone (CAS# 156303-83-2 ) is a useful research chemical. Alternative Names: 1-(phenylmethyl)-3-azetidinone; 1-benzylazetidin-3-one. CAS No. 156303-83-2. Molecular formula: C10H11NO. Mole weight: 161.20. | |
| 1-Boc-4-(hydroxymethyl)-4-methylpiperidine | 1-Boc-4-(hydroxymethyl)-4-methylpiperidine (CAS# 236406-21-6) is a useful research chemical. Alternative Names: 4-(hydroxymethyl)-4-methyl-1-piperidinecarboxylic acid tert-butyl ester; tert-butyl 4-(hydroxymethyl)-4-methylpiperidine-1-carboxylate. CAS No. 236406-21-6. Molecular formula: C12H23NO3. Mole weight: 229.32. | |
| 1-Chloro-2-nitro-4-(trifluoromethoxy)benzene | 1-Chloro-2-nitro-4-(trifluoromethoxy)benzene (CAS# 588-09-0) is a useful research chemical. Alternative Names: 1-chloro-2-nitro-4-(trifluoromethoxy)benzene; 1-chloro-2-nitro-4-(trifluoromethoxy)benzene. CAS No. 588-09-0. Molecular formula: C7H3ClF3NO3. Mole weight: 241.55. | |
| 1-(Difluoromethyl)cyclopropan-1-amine hydrochloride | 1-(Difluoromethyl)cyclopropan-1-amine hydrochloride. CAS No. 1803595-15-4. Molecular formula: C4H8ClF2N. Mole weight: 143.56. | |
| 1-Ethyl-3-methyl-3-imidazolium Acetate | 1-Ethyl-3-methyl-3-imidazolium Acetate is ionic liquid used in method for efficiently extracting high purity gutta percha gum based on two-phase ionic liquid and organic solvent. Alternative Names: 1-ethyl-3-methylimidazol-3-ium;acetate; 1-ethyl-3-methylimidazol-3-ium;acetate. Grades: > 95.0 % (T) (HPLC). CAS No. 143314-17-4. Molecular formula: C8H14N2O2. Mole weight: 170.21. | |
| 1-Ethyl-3-methylimidazolium Chloride | 1-Ethyl-3-methylimidazolium chloride is an organic salt and a room-temperature ionic liquid. It may be used in the preparation of aluminum chloride-EMIC, zinc chloride-EMIC and EMIC / tetrafluoroborate molten salts, which are useful in electrodeposition studies. Alternative Names: 1-ethyl-3-methylimidazol-3-ium;chloride; 1-ethyl-3-methylimidazol-3-ium;chloride. Grades: > 98.0 % (T) (HPLC). CAS No. 65039-09-0. Molecular formula: C6H11ClN2. Mole weight: 146.62. | |
| 1-Ethyl-4-nitrosopiperazine | 1-Ethyl-4-nitrosopiperazine is a useful research chemical for organic synthesis and other chemical processes. Alternative Names: 1-ethyl-4-nitrosopiperazine; 1-ethyl-4-nitroso-piperazine; 1-nitroso-4-ethylpiperazine; N-ethyl-N'-nitrosopiperazine; N-ethyl-N'-nitroso piperazine. CAS No. 65504-33-8. Molecular formula: C6H13N3O. Mole weight: 143.19. | |
| 1-Ethylcyclopentyl methacrylate | 1-Ethylcyclopentyl Methacrylate, stabilized with MEHQ, is meticulously employed as a distinct monomer while formulating polymeric systems for the precise delivery of medical drugs. It plays a pivotal role in engineering specialized drugs aimed at diverse ailments, predominantly cancer, augmenting their bioavailability efficaciously. Alternative Names: 2-Propenoic acid, 2-methyl-, 1-ethylcyclopentyl ester; 1-ethylcyclopentyl ester. Grades: >98.0%(GC). CAS No. 266308-58-1. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| (1H-1,2,3-Triazol-4-yl)methanamine Hydrochloride | (1H-1,2,3-Triazol-4-yl)methanamine is used in the preparation of matrix metalloprotease (MMP) inhibitors. Alternative Names: (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride; 1H-[1,2,3]Triazol-4-ylmethylamine HCl; (1H-1,2,3-Triazol-5-yl)methanamine hydrochloride; 2H-triazol-4-ylmethanamine; hydrochloride; 1H-[1,2,3]TRIAZOL-4-YLMETHYLAMINE HYDROCHLORIDE; C-(1H-[1,2,3]TRIAZOL-4-YL)-METHYLAMINE HYDROCHLORIDE; 1H-1,2,3-Triazole-5-methanamine, hydrochloride (1:1). CAS No. 1009101-70-5. Molecular formula: C3H7ClN4. Mole weight: 134.57. | |
| 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate | 1H,1H,2H,2H-Tridecafluoro-n-octyl Acrylate (CAS# 17527-29-6) is a semi-volatile fluorinated organic compound found in spring-time polluted Asian and western US air masses. Alternative Names: 2-propenoic acid 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester; 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. Grades: 97 %. CAS No. 17527-29-6. Molecular formula: C11H7F13O2. Mole weight: 418.15. | |
| 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid | 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid. Alternative Names: 1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborole-6-carboxylic acid; 1-hydroxy-1,3-dihydro-2,1-benzoxaborole-6-carboxylic acid; 1-hydroxy-3H-2,1-benzoxaborole-6-carboxylic acid; 1,3-dihydro-1-hydroxy-. CAS No. 1221343-14-1. Molecular formula: C8H7BO4. Mole weight: 177.95. | |
| 1-(Hydroxymethyl)cyclopropaneacetonitrile | 1-(Hydroxymethyl)cyclopropaneacetonitrile (CAS# 152922-71-9) is a reactant used in the preparation of benzothiazoles and thiazoles substituted benzyl alcohols as potent LTD4 antagonists. Alternative Names: 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile; 2-[1-(hydroxymethyl)cyclopropyl]acetonitrile. CAS No. 152922-71-9. Molecular formula: C6H9NO. Mole weight: 111.14. | |
| (1-Isopropyl-piperidin-4-ylmethyl)-methyl-amine | (1-Isopropyl-piperidin-4-ylmethyl)-methyl-amine. Alternative Names: [(1-isopropylpiperidin-4-yl)methyl]methylamine; 1-(1-isopropylpiperidin-4-yl)-N-methylmethanamine. CAS No. 876716-04-0. Molecular formula: C10H22N2. Mole weight: 170.3. | |
| 1-Isothiocyanato-8-(methylsulfenyl)-octane | 1-Isothiocyanato-8-(methylsulfenyl)-octane is a synthetic analogue of Erucin. Alternative Names: 1-Isothiocyanato-8-(methylthio)octane; 8-methylthiooctyl isothiocyanate; (8-Isothiocyanatooctyl)(methyl)sulfane; 1-isothiocyanato-8-methylsulfanyloctane; 1-isothiocyanato-8-(methylsulfanyl)octane; 1-Isothiocyanato-8-(methylsulfenyl)-octane. CAS No. 4430-41-5. Molecular formula: C10H19NS2. Mole weight: 217.4. | |
| 1-Methyl-1H-1,2,3-benzotriazole-4-sulfonyl chloride | 1-Methyl-1H-1,2,3-benzotriazole-4-sulfonyl chloride. Alternative Names: 1-methyl-1H-benzotriazole-4-sulfonyl chloride; 1-Methyl-1H-benzo[d][1,2,3]triazole-4-sulfonyl chloride. Grades: 95%. CAS No. 1033464-77-5. Molecular formula: C7H6ClN3O2S. Mole weight: 231.66. | |
| 1-Methyl-1H-1,2,3-triazole-4-methanol | 1-Methyl-1H-1,2,3-triazole-4-methanol (CAS# 77177-21-0) is a useful research chemical. Alternative Names: (1-methyl-4-triazolyl)methanol; (1-methyltriazol-4-yl)methanol. CAS No. 77177-21-0. Molecular formula: C4H7N3O. Mole weight: 113.12. | |
| 1-Methyl-4-(tributylstannyl)imidazole | 1-Methyl-4-(tributylstannyl)imidazole (CAS# 446285-73-0) is used as a reagent in the synthesis of methylthiopyrazole epothilone B which is a highly potent anticancer drug. Alternative Names: tributyl-(1-methyl-4-imidazolyl)stannane; tributyl-(1-methylimidazol-4-yl)stannane. Grades: 95 %. CAS No. 446285-73-0. Molecular formula: C16H32N2Sn. Mole weight: 371.15. | |
| 1-Methylimidazolidine | 1-Methylimidazolidine (CAS# 942593-10-4 ) is a useful research chemical. Alternative Names: 1-methylimidazolidine; 1-methylimidazolidine. CAS No. 942593-10-4. Molecular formula: C4H10N2. Mole weight: 86.14. | |
| 1-Nitrotriphenylene | 1-Nitrotriphenylene (CAS# 81316-78-1 ) is a useful research chemical. Alternative Names: 1-nitrotriphenylene; 1-nitrotriphenylene. CAS No. 81316-78-1. Molecular formula: C18H11NO2. Mole weight: 273.29. | |
| 1-Oxo-6,7-dihydro-5H-2-pyrindine | 1-Oxo-6,7-dihydro-5H-2-pyrindine was one of the intermediates in preparation of pyridazine, pyrimidine and pyridine heterocyclic compounds as antiviral agents. Alternative Names: 2,5,6,7-Tetrahydro-1H-cyclopenta[c]pyridin-1-one; 2,5,6,7-Tetrahydrocyclopenta[c]pyridin-1-one. CAS No. 60730-09-8. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 1-Phenyl-1H-imidazole | 1-Phenyl-1H-imidazole (CAS# 7164-98-9) is a useful research chemical. Alternative Names: 1-phenylimidazole; 1-phenylimidazole. CAS No. 7164-98-9. Molecular formula: C9H8N2. Mole weight: 144.17. | |
| (1R,2R,3aS,9aS)-1-[(S)-3-Hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol | (1R,2R,3aS,9aS)-1-[(S)-3-Hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalene-2,5-diol (CAS# 101692-02-8) is an impurity in the synthesis of Treprostinil (T719500), Synthetic analog of Prostacyclin (P839060). Antihypertensive. Treprostinil, marketed under the trade name Remodulin is a medication used to treat pulmonary arterial hypertension (PAH). Alternative Names: (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol; (1R,2R,3aS,9aS)-1-[(3S)-3-hydroxyoctyl]-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[g]naphthalene-2,5-diol. CAS No. 101692-02-8. Molecular formula: C21H32O3. Mole weight: 332.48. | |
| (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol | (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol is an intermediate in the synthesis of Loline (I707255), an alkaloid isolated from fungal endophytes, an endosymbiont that lives within a plant. Alternative Names: (1R,2R,7R,7aS)-1-Azido-7-chlorohexahydro-1H-pyrrolizin-2-ol; (1R,2R,7R,8S)-1-azido-7-chloro-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-ol; (1R,2R,7R,7aS)-1-azido-7-chloro-hexahydro-1H-pyrrolizin-2-ol. CAS No. 1315552-05-6. Molecular formula: C7H11ClN4O. Mole weight: 202.64. | |
| (1R,2S)-Tranylcypromine Hydrochloride | (1R,2S)-Tranylcypromine Hydrochloride, is used in the preparation of piperidine derivatives, which serve as LSD1 inhibitors for the treatment of cancer. (1R,2S)-Tranylcypromine-d5 Hydrochloride has also been shown to inhibit gastric emptying in rats. Alternative Names: (-)-trans-Tranylcypromine Hydrochloride; (1R,2S)-2-Phenylcyclopropanamine Hydrochloride; l-Tranylcypromine Hydrochloride; [(1R,2S)-2-Phenylcyclopropyl]amine Hydrochloride. CAS No. 37388-05-9. Molecular formula: C9H11N·HCl. Mole weight: 133.19 + (36.46). | |
| (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene | (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-ene. Alternative Names: (+)-Bornylene; (+)-Bornene; Bicyclo(2.2.1)hept-2-ene, 1,7,7-trimethyl-, (1R,4S)-. Grades: ≥95%. CAS No. 18383-34-1. Molecular formula: C10H16. Mole weight: 136.23. | |
| (1S)-(+)-(10-Camphorsulfonyl)oxaziridine | (1S)-(+)-(10-Camphorsulfonyl)oxaziridine (CAS# 104322-63-6 ) is a useful research chemical. Alternative Names: (1S)-(10-Camphorsulfonyl)oxaziridine; (4aS,7R,8aS)-9,9-Dimethyltetrahydro-4H-4a,7-methanobenzo[c][1,2]oxazireno[2,3-b]isothiazole 3,3-dioxide. CAS No. 104322-63-6. Molecular formula: C10H15NO3S. Mole weight: 229.3. | |
| 2-(1,1-Dimethylethyl) (1S,3S,4R)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate | 2-(1,1-Dimethylethyl) (1S,3S,4R)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate is used in the synthesis of tripeptides having thyrotropin-releasing hormone activities. Alternative Names: (1S,3S,4R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic Acid; 2-(1,1-Dimethylethyl) Ester (1S-endo)-2-Azabicyclo[2.2.1]heptane-2,3-dicarboxylic Acid. CAS No. 134877-62-6. Molecular formula: C12H19NO4. Mole weight: 241.28. | |
| 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)ethyl 4-Methylbenzenesulfonate | 2-((1r,4r)-4-(3,3-Dimethylureido)cyclohexyl)ethyl 4-methylbenzenesulfonate is used in the preparation of 3- cyclohexyl- 1, 1- dimethyl urea compounds which are useful intermediates for the development cariprazine. Alternative Names: N, N-Dimethyl- N'- [trans- 4- [2- [[(4- methylphenyl) sulfonyl] oxy] ethyl] cyclohexyl] Urea. CAS No. 1698050-46-2. Molecular formula: C18H28N2O4S. Mole weight: 368.49. | |
| 2-((1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl Methanesulfonate | 2-((1R,4R)-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl Methanesulfonate. Alternative Names: Carbamic acid, N-[trans-4-[2-[(methylsulfonyl)oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester; methanesulfonic acid trans-2-(4-tert-butoxycarbonylamino-cyclohexyl)-ethyl ester; 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]ethyl methanesulfonate; trans-2-[4-[(N-tert-Butoxycarbonyl)amino]cyclohexyl]ethyl methanesulfonate. CAS No. 917342-28-0. Molecular formula: C14H27NO5S. Mole weight: 321.43. | |
| 2-(2,2,3,3-Tetrafluorocyclobutyl)acetic Acid | 2-(2,2,3,3-Tetrafluorocyclobutyl)acetic Acid. Alternative Names: 2-(2,2,3,3-tetrafluorocyclobutyl)acetic Acid; (2,2,3,3-tetrafluorocyclobutyl)acetic acid. CAS No. 885459-27-8. Molecular formula: C6H6O2F4. Mole weight: 186.1. | |
| 2,2,2-Trifluoro-4'-methoxyacetophenone | 2,2,2-Trifluoro-1-(4-methoxy-phenyl)-ethanone is a product for proteomics research. Alternative Names: 4'-Methoxy-2,2,2-trifluoroacetophenone; 2,2,2-trifluoro-1-(4-methoxyphenyl)ethan-1-one. Grades: 95%. CAS No. 711-38-6. Molecular formula: C9H7F3O2. Mole weight: 204.15. | |
| 2,2,2-Trifluoro-N-phenylacetimidoyl Chloride | 2,2,2-Trifluoro-N-phenylacetimidoyl Chloride can be used as reactant / reagent in synthesis of oligo-fructopyranoside with difructopyranosyl N-phenyltrifluoroacetimidate donor via regioselective glycosylation. Alternative Names: 2,2,2-trifluoro-N-phenylethanimidoyl chloride; 2,2,2-trifluoro-N-phenylethanimidoyl chloride. CAS No. 61881-19-4. Molecular formula: C8H5ClF3N. Mole weight: 207.58. | |
| 2,2'-(4,5,6-Trifluoro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | 2,2'-(4,5,6-Trifluoro-1,3-phenylene)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Alternative Names: 2,2'-(4,5,6-Trifluorobenzene-1,3-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane). Grades: ≥95%. CAS No. 1073339-14-6. Molecular formula: C18H25B2F3O4. Mole weight: 384.01. | |
| 2-(2,6-Dichlorophenyl)pyrrolidine | 2-(2,6-Dichlorophenyl)pyrrolidine (CAS# 383127-39-7) is a useful research chemical. Alternative Names: 2-(2,6-dichlorophenyl)pyrrolidine; 2-(2,6-dichlorophenyl)pyrrolidine. CAS No. 383127-39-7. Molecular formula: C10H11Cl2N. Mole weight: 216.11. | |
| 2-(2-Chlorophenyl)cyclopentanone | 2-(2-Chlorophenyl)cyclopentanone (CAS# 1242029-81-7) is a useful research chemical. Alternative Names: 2-(2-chlorophenyl)-1-cyclopentanone; 2-(2-chlorophenyl)cyclopentan-1-one. CAS No. 1242029-81-7. Molecular formula: C11H11ClO. Mole weight: 194.66. | |
| 2,2-Difluoroethyl Methyl Carbonate | 2,2-Difluoroethyl Methyl Carbonate. Alternative Names: 2,2-Difluoroethyl Methyl Carbonate; Carbonic acid, 2,2-difluoroethyl methyl ester; 2,2-DifluoroethylMethylCarbonate; Carbonic acid 2,2-difluoroethylmethyl ester. CAS No. 916678-13-2. Molecular formula: C4H6O3F2. Mole weight: 140.08. | |
| 2,2'-Diiodobiphenyl-4,4'-diamine | 2,2'-Diiodobiphenyl-4,4'-diamine (CAS# 54391-31-0 ) is a useful research chemical. Alternative Names: 4-(4-amino-2-iodophenyl)-3-iodoaniline; 4-(4-amino-2-iodophenyl)-3-iodoaniline. CAS No. 54391-31-0. Molecular formula: C12H10I2N2. Mole weight: 436.03. | |
| 2,2-Dimethylsuccinic Anhydride | 2,2-Dimethylsuccinic Anhydride (CAS# 17347-61-4) is a useful research chemical. Alternative Names: 3,3-dimethyloxolane-2,5-dione; 3,3-dimethyloxolane-2,5-dione. Grades: 98 %. CAS No. 17347-61-4. Molecular formula: C6H8O3. Mole weight: 128.13. | |
| 2-(2-Methoxy-4-nitrophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium Sodium Salt | 2-(2-Methoxy-4-nitrophenyl)-3-(4-nitrophenyl)-5-(2,4-disulfophenyl)-2H-tetrazolium Sodium Salt (CAS# 193149-74-5) is newer generation formazan-based dyes which release the converted product into the medium in a soluble form allowing for a non-destructive determination of viability enabling the cells to be subject to further investigations. Alternative Names: sodium;4-[2-(2-methoxy-4-nitrophenyl)-3-(4-nitrophenyl)-5-tetrazol-2-iumyl]benzene-1,3-disulfonate; sodium;4-[2-(2-methoxy-4-nitrophenyl)-3-(4-nitrophenyl)tetrazol-2-ium-5-yl]benzene-1,3-disulfonate. CAS No. 193149-74-5. Molecular formula: C20H13N6O11S2Na. Mole weight: 600.47. | |
| 2-(2-Oxobutyl)cyclohexane-1,3-dione | 2-(2-Oxobutyl)cyclohexane-1,3-dione. Alternative Names: 2-(2-oxobutyl)-1,3-cyclohexanedione. CAS No. 24836-98-4. Molecular formula: C10H14O3. Mole weight: 182.22. | |
Our database is helping our users find suppliers everyday.
