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| Product | Description | |
|---|---|---|
| 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one | Strictosamide is a natural alkaloid isolated from the herbs of Nauclea latifolia, it exhibits the activity of anti-inflammatory. In vitro and in vivo, strictosamide has no effection on kidney Na(+),K(+)-ATPase, but in vivo it produces an increase of Na+,K+-ATPase activity of brain, these findings indicate that the compound may be related to the induction of α2 isoform of Na+,K+-ATPase. Furthermore strictosamide has nonsignificant effection on brain, but inhibite the in vitro and in vivo Mg2+-ATPase activity on kidney. Uses: Anti-inflammatory. Alternative Names: 1,2,7,8,13,13bβ,14,14aα-Octahydro-1β-vinyl-2α-(β-D-glucopyranosyloxy)-5H-indolo[2,3-a]pyrano[3,4-g]quinolizine-5-one. Grades: >98%. CAS No. 23141-25-5. Molecular formula: C26H30N2O8. Mole weight: 498.5. |  |
| (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione | Meloscandonine is a natural plant alkaloid isolated from the root barks of Melodinus yunnanensis. Alternative Names: (12aβ,14aS)-13,14-Dihydro-8α-methyl-6aα,8aα-methano-11H,12aH-benzo[k]pyrrolo[3,2,1-mn][1,8]phenanthroline-6,7(5H,8H)-dione; (1S,10R,12R,13R,20S)-12-Methyl-8,17-diazahexacyclo[11.6.1.110,13.01,10.02,7.017,20]henicosa-2,4,6,14-tetraene-9,11-dione. Grades: >95%. CAS No. 28645-27-4. Molecular formula: C20H20N2O2. Mole weight: 320.4. | |
| 12-Acetoxyabietic acid | 12-Acetoxyabietic acid is isolated from the herbs of Pinus massoniana. Alternative Names: (12α)-12-Acetoxyabieta-7,13-dien-18-oic acid. Grades: 97.5%. CAS No. 83905-81-1. Molecular formula: C22H32O4. Mole weight: 360.5. | |
| 12-Acetyltrichilin B | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Alternative Names: 24-Norchola-20,22-diene-4-carboxaldehyde, 2,3,12-tris(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), (1α,2α,3α,4β,5α,7α,12α,13α,14β,15β,17α)-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. Grades: > 98%. CAS No. 95360-12-6. Molecular formula: C37H48O14. Mole weight: 716.77. | |
| 12α-Hydroxygrandiflorenic acid | 12α-Hydroxygrandiflorenic acid is a diterpenoid compound found in the herbs of Wedelia trilobata. Alternative Names: 12alpha-Hydroxykaura-9(11),16-dien-18-oic acid;12alpha-Hydroxygrandiflorenic acid. Grades: >97%. CAS No. 63768-17-2. Molecular formula: C20H28O3. Mole weight: 316.4. | |
| 12α-Methoxygrandiflorenic acid | 12α-Methoxygrandiflorenic acid is extracted from the herbs of Siegesbeckia orientalis L. Alternative Names: 12alpha-Methoxygrandiflorenic acid. Grades: 98.0%. CAS No. 135383-94-7. Molecular formula: C21H30O3. Mole weight: 330.46. | |
| 1,2-Benzenediamine-[15N2] | 1,2-Benzenediamine-[15N2]. Uses: Carcinogenic compound commonly found in hair dyes and henna ink, also a commonly used synthetic intermediate. Alternative Names: 1,2-Diaminobenzene-15N2; 1,2-Phenylenediamine-15N2. Grades: 95%. CAS No. 116006-97-4. Molecular formula: C6H8[15N]2. Mole weight: 110.13. | |
| (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene | (+)-1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: Ethyl-duphos, (S,S)-; (+)-Duphos; (S,S)-Et-DuPhos. CAS No. 136779-28-7. Molecular formula: C22H36P2. Mole weight: 362.47. | |
| 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate | 1,2-Bis[(2S,5S)-2,5-diethylphospholano]benzene(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results. Alternative Names: (S,S)-Et-DUPHOS-Rh. CAS No. 142184-30-3. Molecular formula: C31H48F3O3P2RhS. Mole weight: 722.62. | |
| 1,2-Bis(4-methoxyphenyl)ethyne | 1,2-Bis(4-methoxyphenyl)ethyne, a pharmacological compound exhibiting compelling prospects for biomedical study. Through its demonstrated inhibition of cell proliferation, it holds potential as a novel therapeutic approach towards quenching breast and lung cancer. An exciting candidate warranting continued investigation. Alternative Names: Bis(4-methoxyphenyl)acetylene; 1,1'-(1,2-Ethindiyl)bis(4-methoxybenzol); 1,1'-(1,2-Ethynediyl)bis(4-methoxybenzene); Acetylene, bis(p-methoxyphenyl)-; 1,2-Bis(4-methoxyphenyl)acetylene; 1,2-Bis(p-anisyl)acetylene. Grades: 95%. CAS No. 2132-62-9. Molecular formula: C16H14O2. Mole weight: 238.28. | |
| 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5] | 1-(2-Chloroethoxy)-4-(1,2-Diphenylbut-1-Enyl)Benzene-[d5]. Uses: Intermediate in the prepration of labelled tamoxifen derivatives. Alternative Names: 1-(2-Chloroethoxy)-4-[(1Z)-1,2-diphenyl(2H5)-1-buten-1-yl]benzene. Grades: 95% atom D. CAS No. 157738-49-3. Molecular formula: C24H18D5ClO. Mole weight: 367.92. | |
| 1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)- | A useful research chemical. CAS No. 1388152-02-0. Molecular formula: C6H14NO6P. Mole weight: 227. | |
| 12-Demethylneocaesalpin F | 12-Demethylneocaesalpin F is a diterpenoid found in Caesalpinia. Alternative Names: (4aR,5R,6R,6aS,7R,10aR,11aS,11bR)-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl benzoate. Grades: 96%. CAS No. 1228964-10-0. Molecular formula: C27H34O7. Mole weight: 470.555. | |
| 1,2-Di(4-pyridyl)ethylene | 1,2-Di(4-pyridyl)ethylene is an organic compound classified as a dipyridine derivative. Alternative Names: 4,4'-Vinylenedipyridine; 1,2-Di(pyridin-4-yl)ethene; (E)-1,2-di(pyridin-4-yl)ethene; 1,2-Bis(4-pyridyl)ethylene; trans-1,2-Bis(4-pyridyl)ethylene. Grades: 98%. CAS No. 13362-78-2. Molecular formula: C12H10N2. Mole weight: 182.22. | |
| 1,2-Dibromoethane-[1,2-13C2] | 1,2-Dibromoethane-[1,2-13C2] is a labelled analogue of 1,2-Dibromoethane. 1,2-Dibromoethane can be used as a C2 synthon in many synthesis reaction to introduce C2 chain via several reactions. Alternative Names: Ethylene-13C2 dibromide. CAS No. 33458-49-0. Molecular formula: [13C]2H4Br2. Mole weight: 189.85. | |
| 1,2-Dichloroethane-[d4] | 1,2-Dichloroethane-[d4] is the labelled analogue of 1,2-Dichloroethane. Alternative Names: Ethylene-d4 dichloride; 1,2-Dichloroethane-d4. Grades: 99% by CP; 99% atom D. CAS No. 17060-07-0. Molecular formula: C2D4Cl2. Mole weight: 102.98. | |
| 1,2-Dichloropropane-[d6] | 1,2-Dichloropropane-[d6] is a deuterium labelled analogue of 1,2-Dichloropropane. 1,2-Dichloropropane-[d6] can be used as a standard in the analysis of environment pollution chemicals and it can be applied as a useful synthon in prepration of C-3 deuterium labelled introduction reactions. Alternative Names: Propylene dichloride-d6. Grades: 98% by CP; 98% atom D. CAS No. 93952-08-0. Molecular formula: C3D6Cl2. Mole weight: 119.02. | |
| 1,2-Dihydroxybenzene-[d6] | 1,2-Dihydroxybenzene-[d6]. Alternative Names: Catechol-d6; 1,2-Benzene-3,4,5,6-d4-diol-d2. Grades: 98 atom % D. CAS No. 202656-22-2. Molecular formula: C6D6O2. Mole weight: 116.15. | |
| 1,2-Dimethoxybenzene-[3,4,5,6-d4] | 1,2-Dimethoxybenzene-[3,4,5,6-d4] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Alternative Names: o-Dimethoxybenzene-3,4,5,6-d4; Veratrole-3,4,5,6-d4; Catechol Dimethyl Ether-3,4,5,6-d4; Pyrocathecol Dimethyl Ether-3,4,5,6-d4. Grades: 98 atom % D. CAS No. 126840-15-1. Molecular formula: C8H6D4O2. Mole weight: 142.19. | |
| 1,2-Dimethoxybenzene-[d10] | 1,2-Dimethoxybenzene-[d10] is a labelled analogue of 1,2-Dimethoxybenzene. 1,2-Dimethoxybenzene is a common reagent in the synthesis. Alternative Names: 1,2-DIMETHOXYBENZENE-D10. Grades: 99% atom D. CAS No. 362049-43-2. Molecular formula: C8D10O2. Mole weight: 148.23. | |
| 1,2-Dimethoxyethane-[d4] | 1,2-Dimethoxyethane-[d4] is a deuterium labelled analogue of 1,2-Dimethoxyethane. 1,2-Dimethoxyethane is used as the low-viscosity component of the solvent for electrolytes of lithium batteries. In the laboratory, DME (1,2-Dimethoxyethane) is used as a coordinating solvent. 1,2-Dimethoxyethane-[d4] is also a good deuterium solvent for oligo- and polysaccharides. Uses: Used as a labelled solvent, to facilitate the formation of alkali metal-hydrocarbon adducts; in the reformatsky reactin with methyl γ-bromocrotonate. Alternative Names: 2,5-Dioxahexane-d4; DME-d4; Dimethyl Cellosolve-d4; Ethylene Dimethyl Ether-d4; Ethylene-d4 Glycol Dimethyl Ether; Glyme-d4; Hisolve MMM-d4; Monoethylene Glycol-d4 Dimethyl Ether; Monoglyme-d4; NSC 60542-d4. CAS No. 143585-58-4. Molecular formula: C4H6D4O2. Mole weight: 94.15. | |
| 1,2-Dioleoyloxy-3-(dimethylamino)propane | 1,2-Dioleoyloxy-3-(dimethylamino)propane is a cationic amphiphile that is being studied for its potential role in preparing liposomes for interaction with artificial and biological membranes and cellular transfection techniques. Alternative Names: 9-Octadecenoic acid (9Z)-1,1'-[1-[(dimethylamino)methyl]-1,2-ethanediyl] ester; DODAP; (Z)-3-(dimethylamino)propane-1,2-diyl dioleate. Grades: 95%. CAS No. 127512-29-2. Molecular formula: C41H77NO4. Mole weight: 648.05. | |
| 1,2-dioleoyl-sn-glycero-3-succinate | 1,2-Dioleoyl-sn-glycero-3-succinate, a lipid-based molecule of interest, displays significant promise as a potent player in drug delivery systems for the treatment of cancer and other diseases. In virtue of its amphipathic character, it establishes stable nanostructures that can be used for the targeted transportation and delivery of therapeutic agents. Beyond this, its applicability extends to the development of vaccines and gene therapy strategies. Alternative Names: Succinic acid 1-[(2R)-2,3-bis(oleoyloxy)propyl] ester; 18:1 DGS, 1,2-dioleoyl-sn-glycero-3-succinate, chloroform. Grades: >98%. CAS No. 127640-49-7. Molecular formula: C43H76O8. Mole weight: 721.06. | |
| 1,2-dipiperidinoethane | 1,2-dipiperidinoethane (CAS# 1932-04-3 ) is a useful research chemical. Alternative Names: 1,2-Bis(piperidino)ethane; dipiperidinoethane; 1,1-(1,2-Ethanediyl)bispiperidine; 1,1'-ethylenedipiperidine. Grades: 95 %. CAS No. 1932-4-3. Molecular formula: C12H24N2. Mole weight: 196.33. | |
| 12E,14-Labdadien-20,8β-olide | 12E,14-Labdadien-20,8β-olide is extracted from the rhizomes of Isodon yuennanensis. Alternative Names: 12E,14-Labdadien-20,8beta-olide. Grades: 97.5%. CAS No. 1639257-37-6. Molecular formula: C20H30O2. Mole weight: 302.45. | |
| 1,2-Ethanedithiol-[d4] | 1,2-Ethanedithiol-[d4]. Alternative Names: 1,2-Ethanedithiol (1,1,2,2-D4). Grades: 98% atom D. CAS No. 100189-81-9. Molecular formula: C2H2D4S2. Mole weight: 98.22. | |
| 12-Ethoxynimbolinin B | 12-Ethoxynimbolinin B is a limonoid compound. Limonoids are a class of tetranortriterpenoids with structural diversity and wide range of bioactivities, including insect antifeedant activity, and antimicrobial, antiprotozoal, anti-inflammatory, and anticancer activities. Alternative Names: 2-Propenoic acid, 3-phenyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,12S,12aR)-9-(acetyloxy)-5-ethoxy-2-(3-furanyl)-3,3a,6,6a,6b,7,8,9,9a,10,11a,11b,12,12a-tetradecahydro-12-hydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopent[a]isobenzofuro[7,1-gh][3]benzoxepin-7-yl ester, (2E)-. Grades: > 98%. CAS No. 1019854-60-4. Molecular formula: C39H48O9. Mole weight: 660.79. | |
| 12-Ethoxynimbolinin C | 12-Ethoxynimbolinin C is a limonoid compound. Limonoids are a class of highly oxygenated tetranortriterpenoids, and occur mainly in the Meliaceae and Rutaceae families and less frequently in the Cneoraceae and Simaroubaceae in the plant kingdom. Until now, about 1300 limonoids with more than 35 carbon frameworks had been isolated. Alternative Names: 2-Butenoic acid, 2-methyl-, (2R,3aS,5R,6aR,6bR,7S,9R,9aR,11aR,12S,12aR)-5-ethoxy-2-(3-furanyl)-3,3a,5,6,6a,6b,7,8,9,9a,10,11a,12,12a-tetradecahydro-9,12-dihydroxy-1,6b,9a,12a-tetramethyl-2H,5H-cyclopent[a]isobenzofuro[7,1-gh][3]benzoxepin-7-yl ester, (2E)-. Grades: > 98%. CAS No. 1019854-61-5. Molecular formula: C33H46O8. Mole weight: 570.71. | |
| 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide | 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indolium iodide. Alternative Names: 1-(2-Hydroxyethyl)-2,3,3-trimethyl-3H-indoliumiodide; 1-(2-hydroxyethyl)-2,3,3-trimethyl-3H-indol-1-ium iodide. Grades: 95%. CAS No. 50839-66-2. Molecular formula: C13H18NO.I. Mole weight: 331.19. | |
| 1-(2-Methoxy-1-methylethoxy)propan-2-ol | 1-(2-Methoxy-1-methylethoxy)propan-2-ol. Alternative Names: 2-Propanol, 1-(2-methoxy-1-methylethoxy)-. CAS No. 20324-32-7. Molecular formula: C7H16O3. Mole weight: 148.20. | |
| 12-O-Acetylazedarachin A | 12-O-Acetylazedarachin A is isolated from the fruit extract of Melia azedarach. Plants of the Meliaceae family have been well documented for the ability to metabolize structurally diverse and biologically significant limonoids and triterpenoids. Melia azedarach L. (Meliaceae) is indigenous to Japan, Taiwan, China, and Southeast Asia. Alternative Names: 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-[2-methyl-1-oxobutyl (S)-acetal], (1α,3α,4β,5α,7α,12α,13α,14β,15β,17α)-; 24-Norchola-20,22-diene-4-carboxaldehyde, 3,12-bis(acetyloxy)-14,15:21,23-diepoxy-1,7,19-trihydroxy-4,8-dimethyl-11-oxo-, cyclic 4,19-(2-methyl-1-oxobutyl acetal), [1α,3α,4β(αS),5α,7α,12α,13α,14β,15β,17α]-. Grades: > 98%. CAS No. 157750-73-7. Molecular formula: C35H46O12. Mole weight: 658.73. | |
| 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol | 1,2-O-Dilinoleoyl-3-O-β-D-galactopyranosylracglycerol is found in the flower of Magnolia denudata. Alternative Names: (2R)-2,3-Bis[[(9Z,12Z)-1-oxo-9,12-octadecadien-1-yl]oxy]propyl beta-D-galactopyranoside. Grades: >98%. CAS No. 111187-15-6. Molecular formula: C45H78O10. Mole weight: 779.109. | |
| 1,2-Phenylenediamine-[d4] | 1,2-Phenylenediamine-[d4]. CAS No. 291765-93-0. | |
| 1,2-Propanediol-[d2] | 1,2-Propanediol-[d2] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Alternative Names: Propylene glycol-(OD)2; 1,2-Propane(diol-d2). Grades: 99% by CP; 98% atom D. CAS No. 58161-11-8. Molecular formula: C3H6D2O2. Mole weight: 78.11. | |
| 1,2-Propanediol-[d6] | 1,2-Propanediol-[d6] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Alternative Names: Propylene-d6 glycol; 1,2-Propane-d6-diol. Grades: 99% by CP; 98% atom D. CAS No. 52910-80-2. Molecular formula: C3H2D6O2. Mole weight: 82.13. | |
| 1,2-Propanediol-[d8] | 1,2-Propanediol-[d8] is the labelled analogue of 1,2-Propanediol. 1,2-Propanediol is a widely used solvent. Alternative Names: Propylene glycol-d8; 1,2-Propanediol-d8. Grades: 99% by CP; 98% atom D. CAS No. 80156-55-4. Molecular formula: C3D8O2. Mole weight: 84.14. | |
| 1,2-Propanediol dibenzoate | 1,2-Propanediol dibenzoate - a multifunctional compound renowned for its versatility in several applications. Its adeptness as a plasticizer and solvent for resins, cellulose esters, and polymers is unmatched. Additionally, it serves as an intermediate in synthesizing anti-inflammatory and anticonvulsant pharmaceuticals. The intricate chemical composition of 1,2-Propanediol dibenzoate drives its unobstructed function in diverse settings, heralding a bright future for materials science. Alternative Names: propane-1,2-diyl dibenzoate; Propylene glycol dibenzoate; Bis(benzoic acid)propane-1,2-diyl ester. Grades: 95%. CAS No. 19224-26-1. Molecular formula: C17H16O4. Mole weight: 284.31. | |
| 1,2-Propylene carbonate-[d6] | 1,2-Propylene Carbonate-[d6] is the labelled analogue of Propylene Carbonate, which is used in the synthesis of solar cells as well as lithium ion batteries. Alternative Names: 1,2-Propylene-d6 Carbonate; 5-(Methyl-d3)-1,3-dioxolan-2-one-4,4,5-d3; Carbonic Acid Cyclic Propylene Ester-d6; 1-Methylethylene Carbonate-d6; 2-Methyl-1,2-ethylene Carbonate-d6; 2-Oxo-4-methyl-1,3-dioxolane-d6; 4-Methyl-1,3-dioxolan-2-one-d6; (+/-)-1,2-Propylene-d6 Carbonate. Grades: ≥95%; 98% atom D. CAS No. 202480-74-8. Molecular formula: C4D6O3. Mole weight: 108.13. | |
| 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride | 1-(2-Pyrimidyl)piperazine-[d8] Dihydrochloride. Alternative Names: 2-[(2,2,3,3,5,5,6,6-D8)piperazin-1-yl]pyrimidine dihydrochloride. Grades: 95% by HPLC; 98% atom D. Molecular formula: C8H4D8N4ยท2HCl. Mole weight: 245.18. | |
| 12-Ursene-3,16,22-triol | 12-Ursene-3,16,22-triol isolated from the herbs of Euphorbia supina. Alternative Names: (3beta,16beta,22alpha)-Urs-12-ene-3,16,22-triol. Grades: > 95%. CAS No. 1242085-06-8. Molecular formula: C30H50O3. Mole weight: 458.7. | |
| 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one | 3'-Demethoxypiplartine is isolated from the herbs of Piper longum L. Alternative Names: N-(3,4-Dimethoxy-(E)-cinnamoyl)-delta3-pyridin-2-one; 1-[3-(3,4-dimethoxyphenyl)prop-2-enoyl]piperidin-2-one. Grades: 95%. CAS No. 130263-10-4. Molecular formula: C16H17NO4. Mole weight: 287.3. | |
| 1-(3,4-Dimethoxycinnamoyl)piperidine | 1-(3,4-Dimethoxycinnamoyl)piperidine is isolated from the herbs of Piper longum L. Alternative Names: (2E)-3-(3,4-Dimethoxyphenyl)-1-(1-piperidinyl)-2-propen-1-one. Grades: 95%. CAS No. 128261-84-7. Molecular formula: C16H21NO3. Mole weight: 275.4. | |
| 1-(3',4'-Dimethoxyphenyl)-1-propanol | 1-(3',4'-Dimethoxyphenyl)-1-propanol (CAS# 10548-83-1 ) is a useful research chemical. Alternative Names: α-Ethyl-3,4-dimethoxybenzyl Alcohol; α-Ethylveratryl Alcohol; Ethylveratrylcarbinol; 1-Veratryl Propanol. Grades: 95 %. CAS No. 10548-83-1. Molecular formula: C11H16O3. Mole weight: 196.24. | |
| 1-(3,4-dimethoxyphenyl)-2-(4-allly-2,6-dimethoxyphenoxy)propan-1-ol | A phenylpropanoid found in the fruits of Myristica fragrans with anti-staphylococcal activity. Alternative Names: 2-(4-Allyl-2,6-dimethoxyphenoxy)-1-(4-hydroxy-3-methoxyphenyl)-1-propanol; 4-{2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-hydroxypropyl}-2-methoxyphenol. Grades: >98%. CAS No. 41535-95-9. Molecular formula: C21H26O6. Mole weight: 374.433. | |
| 1-(3,4-Dimethylphenyl)ethanol | 1-(3,4-Dimethylphenyl)ethanol is a biomedical product utilized in the research of various conditions. It acts as an antiseptic agent and is employed in the formulation of disinfectant tools. Additionally, it exhibits potential antioxidative and antimicrobial properties, making it suitable for pharmaceutical applications including topical creams, ointments and oral medications. Alternative Names: Benzenemethanol, α,3,4-trimethyl-; 1-(3,4-dimethylphenyl)ethan-1-ol. Grades: >95%. CAS No. 33967-19-0. Molecular formula: C10H14O. Mole weight: 150.22. | |
| 1-(3,4-Dimethylphenyl)ethanol-[d3] | 1-(3,4-Dimethylphenyl)ethanol-[d3] is a labelled form of 1-(3,4-Dimethylphenyl)ethanol. 1-(3,4-Dimethylphenyl)ethanol is an intermediate of Medetomidine, which is a seletive α2-adrenoceptor agonist. Medetomidine exhibits analgesic and sedative activity and can be used in veterinary medicine. Uses: Intermediate in the production of labelled medetomidine. Alternative Names: α,3,4-Trimethyl-benzenemethanol-d3; α,3,4-Trimethyl-benzyl Alcohol-d3. CAS No. 159754-92-4. Molecular formula: C10H11D3O. Mole weight: 153.24. | |
| 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3] | 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-[d3]. Alternative Names: (1E)-1-(1,3-Benzodioxol-5-yl)-4,4-bis[(2H3)methyl](5,5,5-2H3)-1-penten-3-one; 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3. Grades: 95% atom D. CAS No. 1262795-35-6. Molecular formula: C14H7D9O3. Mole weight: 241.33. | |
| 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt | 1,3,4-Thiadiazole-2,5-dithiol dipotassium salt has wide-ranging applications in electrochemistry, catalysis, and materials science. Alternative Names: Dipotassium 1,3,4-thiadiazole-2,5-dithiolate; 2,5-Dimercapto-1,3,4-thiadiazole dipotassium salt. Grades: 98%. CAS No. 4628-94-8. Molecular formula: C2K2N2S3. Mole weight: 226.43. | |
| 1-(3,5-bis(benzyloxy)phenyl)-2-(tert-butylamino)ethanone | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. CAS No. 52144-90-8. Molecular formula: C26H29NO3. Mole weight: 403.51. | |
| 1,3,5-Trichlorobenzene-[d3] | 1,3,5-Trichlorobenzene-[d3] is the labelled analogue of 1,3,5-Trichlorobenzene. Alternative Names: 1,3,5-Trichlorobenzene-d3. Grades: 98% atom D. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. | |
| 1,3,5-Trimethylbenzene-[2,4,6-d3] | 1,3,5-Trimethylbenzene-[2,4,6-d3]. Grades: 98% atom D. CAS No. 38574-14-0. Molecular formula: C9H9D3. Mole weight: 123.21. | |
| 1,3,5-Tris(2-methoxy-2-propyl)benzene | 1,3,5-Tris(2-methoxy-2-propyl)benzene (CAS# 109888-72-4 ) is a useful research chemical. Alternative Names: Benzene, 1,3,5-tris(1-methoxy-1-methylethyl)-. Grades: 95 %. CAS No. 109888-72-4. Molecular formula: C18H30O3. Mole weight: 294.43. | |
| 1,3,5-Tris(4-aminophenoxy)benzene | 1,3,5-Tris(4-aminophenoxy)benzene can be used as a crosslinking reagent in the preparation of hyperbranched polymers. Alternative Names: 4,4',4''-(Benzene-1,3,5-triyltris(oxy))trianiline; 135TAPOB. Grades: >98.0%(T)(HPLC). CAS No. 102852-92-6. Molecular formula: C24H21N3O3. Mole weight: 399.4. | |
| 1,3,5-Tris(p-formylphenyl)benzene | 1,3,5-Tris(p-formylphenyl)benzene is a pivotal compound extensively employed in the biomedical sector and assumes an indispensable function in synthesizing a myriad of pharmaceuticals, notably those aimed at combating ailments such as cancer and inflammation. By virtue of its distinctive configuration and characteristics, this compound assumes the role of an invaluable cornerstone for the advancement of ground-breaking pharmaceutical formulations. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarbaldehyde; 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Grades: 95%. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.4. | |
| 1,3,7-Trihydroxy-2-methoxyxanthone | 1,3,7-Trihydroxy-2-methoxyxanthone is isolated from the roots of Polygala fallax and exhibits antioxidation activity. Alternative Names: 1,3,7-trihydroxy-2-methoxyxanthen-9-one. Grades: 98.0%. CAS No. 211948-69-5. Molecular formula: C14H10O6. Mole weight: 274.228. | |
| 1,3,7-Trimethyluric Acid-[d3] | 1,3,7-Trimethyluric Acid-[d3] is a labelled 1,3,7-Trimethyluric acid. 1,3,7-Trimethyluric acid is a purine alkaloid that is produced in some plants and occurs as a minor metabolite of caffeine in humans. Uses: A caffeine metabolite. Alternative Names: 7,9-Dihydro-1,3-dimethyl-7-(methyl-d3)-1H-purine-2,6,8(3H)-trione. CAS No. 188297-95-2. Molecular formula: C8H7D3N4O3. Mole weight: 213.21. | |
| 1,3-Bis(4-fluorophenyl)thiourea | 1,3-Bis(4-fluorophenyl)thiourea (CAS# 404-52-4 ) is a useful research chemical. Alternative Names: N,N'-Bis(4-fluorophenyl)thiourea; bis[(4-fluorophenyl)amino]methane-1-thione; Di-4-fluorophenyl thioure; U19963; 4,4'-Difluorothiocarbanilide; 1,3-Bis(p-fluorophenyl)thiourea; N,N'-di(4-fluorophenyl)thiourea. Grades: ≥ 90 %. CAS No. 404-52-4. Molecular formula: C13H10F2N2S. Mole weight: 264.29. | |
| 1,3-bi-TBS-trans-Alfacalcidol | 1,3-bi-TBS-trans-Alfacalcidol is an intermediate of alfacalcidol, which is an active metabolite of vitamin D3. Vitamin D3 has been found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Alternative Names: Silane, [[(1a,3b,5E,7E)-9,10-secocholesta-5,7,10(19)-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-. CAS No. 112670-85-6. Molecular formula: C39H72O2Si2. Mole weight: 629.16. | |
| 1,3-bi-TBS-trans-Calcipotriol | 1,3-bi-TBS-trans-Calcipotriol is an intermediate of calcipotriol synthesis. Calcipotriol is a vitamin D3 analogue used for psoriasis treatment. Alternative Names: (5E,24R)-1,3-Bis-O-(tert-Butyldimethylsilyl)-calcipotriene; (E,1R,4R)-4-[(1R,3aS,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-1-cyclopropylpent-2-en-1-ol. CAS No. 112849-26-0. Molecular formula: C39H68O3Si2. Mole weight: 641.14. | |
| 1,3-bi-TBS-trans-Calcitriol | 1,3-bi-TBS-trans-Calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Alternative Names: 9,10-Secocholesta-5,7,10(19)-trien-25-ol, 1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1α,3β,5E,7E)-; (R)-6-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-Bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2-methylheptan-2-ol; Bis-TBDMS-trans-calcitriol. Grades: >95%. CAS No. 140710-98-1. Molecular formula: C39H72O3Si2. Mole weight: 645.16. | |
| 1,3-bi-TBS-trans-Doxercalciferol | 1,3-bi-TBS-trans-Doxercalciferol is an impurity of doxercalciferol, an analog of Vitamin D2 with antirachitic activity. Alternative Names: Silane, [[(1a,3b,5E,7E,22E)-9,10-secoergosta-5,7,10(19),22-tetraene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-; (3S)-1,3-Bis-O-(tert-Butyldimethylsilyl)-3-hydroxy-5,6-trans-vitamin D2. CAS No. 111594-58-2. Molecular formula: C40H72O2Si2. Mole weight: 641.17. | |
| 1,3-Butadiene-[2,3-d2] | 1,3-Butadiene-[2,3-d2]. Alternative Names: 1,3-Butadiene-2,3-D2. CAS No. 1983-6-8. Molecular formula: C4H4D2. Mole weight: 56.10. | |
| 13-cis-Acitretin | 13-cis-Acitretin is a synthetic retinoid which is the major metabolite of etretinate. Alternative Names: Acitretin EP Impurity A; Acitretin Related Compound A; 6,8-nonatetraenoic Acid; 13-cis-Etretin; Isoacitretin; Isoetretin. Grades: > 95%. CAS No. 69427-46-9. Molecular formula: C21H26O3. Mole weight: 326.44. | |
| 13-cis Retinoic Acid-[d5] | 13-cis Retinoic Acid-[d5] is the labelled analogue of Isotretinoin, which is a retinoic acid derivative developed as a drug for the treatment of cystic acne. It can also be used as a chemotherapy medication for the treatment of brain cancer, pancreatic cancer and more. Alternative Names: 3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2Z,4E,6E,8E-nonatetranenoic Acid-d5; Isotretinoin-d5; 13-cis-Vitamin A Acid-d5; Accutane-d5; Isotretinoin-d5; Isotrex-d5; IsotrexGel-d5; Neovitamin A Acid-d5; Ro 4-3780-d5; Roaccutane-d5; 13-cis Retinoic Acid-d5. Grades: ≥95%; ≥95% atom D. Molecular formula: C20H23D5O2. Mole weight: 305.47. | |
| 1,3-Diaminopropane-[d6] | 1,3-Diaminopropane-[d6] is the labelled analogue of 1,3-Diaminopropane. Alternative Names: 1,3-Propane-d6-diamine; 1,3-Diamino(propane-d6). Grades: 98% by CP; 98% atom D. CAS No. 90375-98-7. Molecular formula: C3H4D6N2. Mole weight: 80.16. | |
| 1,3-Dibromoacetone-[2-13C] | 1,3-Dibromoacetone-[2-13C] is a 13C labelled analogue of 1,3-Dibromoacetone. 1,3-Dibromoacetone-13C3 can be used as a C3 synthon, which is more reactive than acetone in most reactions. Alternative Names: 1,3-Dibromo-2-propanone-13C; Bis(bromomethyl) Ketone-13C; NSC 249810-13C. Grades: 95%. CAS No. 1190006-20-2. Molecular formula: C2[13C]H4Br2O. Mole weight: 216.86. | |
| 1,3-Dibromopropane-[2-13C] | 1,3-Dibromopropane-[2-13C] is a 13C labelled analogue of 1,3-Dibromopropane. 1,3-Dibromopropane-[2-13C] can be used as a C-3 bifunctional synthon to intrcoduce a C-3 alky chain in a molecule. Alternative Names: 1,3-Dibromopropane-2-13C. Grades: 99% atom 13C. CAS No. 286013-06-7. Molecular formula: C2[13C]H6Br2. Mole weight: 202.88. | |
| 1,3-Dibromopropane-[d6] | 1,3-Dibromopropane-[d6] is the labelled analogue of 1,3-Dibromopropane. Alternative Names: 1,3-Dibromopropane-d6; Propane-1,1,2,2,3,3-d6, 1,3-dibromo- (9CI). Grades: 99% by CP; 99% atom D. CAS No. 120404-22-0. Molecular formula: C3D6Br2. Mole weight: 207.92. | |
| 1,3-Dichloro-2-(methoxymethoxy)propane-[d5] | 1,3-Dichloro-2-(methoxymethoxy)propane-[d5]. Alternative Names: [2-Chloro-1-(chloromethyl)ethoxy]methoxymethane-d5. Grades: 95%. CAS No. 1189863-31-7. Molecular formula: C5H5D5Cl2O2. Mole weight: 178.07. | |
| 1,3-Dichloro-2-Propanol-[d5] | 1,3-Dichloro-2-Propanol-[d5] is the labelled analogue of 1,3-Dichloro-2-Propanol. Alternative Names: 1,3-Dichloro-2-propanol-d5; 1,3-Dichloroisopropyl-d5 alcohol. Grades: 98% by CP; 98% atom D. CAS No. 1173020-20-6. Molecular formula: C3HD5Cl2O. Mole weight: 134.02. | |
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