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 | |
|---|---|---|
| 08:0 PA (sodium salt) | 08:0 PA (sodium salt) is a phosphatidic acid derivative utilized for investigative endeavors within the biomedical realm. Its properties lend themselves to potential therapeutic interventions in the realm of neurodegenerative pathologies and oncological conditions, while concurrently serving as a tool for delving into the intricacies of lipid homeostasis and signal transduction cascades. Alternative Names: Dioctanoyl phosphatidic acid sodium salt; 1,2-dioctanoyl-sn-glycero-3-phosphate (sodium salt); PA(8:0/8:0) (sodium salt); Sodium 1,2-dioctanoyl-SN-glycero-3-phosphate. Grades: >99%. CAS No. 321883-54-9. Molecular formula: C19H36NaO8P. Mole weight: 446.45. |  |
| 10,10'-Dibromo-9,9'-bianthracene | 10,10'-Dibromo-9,9'-bianthracene (CAS# 121848-75-7 ) is a useful research chemical. Alternative Names: 10,10'-Dibromo-9,9'-bianthryl. Grades: 98-99 %. CAS No. 121848-75-7. Molecular formula: C28H16Br2. Mole weight: 512.2. | |
| 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) | 10,11-Dihydro-10,11-Dihydroxy Carbamazepine-[d4] (mixture of isomers) is the labelled analogue of 10,11-Dihydro-10,11-Dihydroxy Carbamazepine (mixture of isomers), which is a major metabolite of Carbamazepine. Alternative Names: 10,11-Dihydro-10,11-Dihydroxy Carbamazepine D4 (mixture of isomers); Dihydroxycarbazepine-d4; Cbz-diol-d4; Carbazepine 10,11-diol-d4; CBZD-d4; 10,11-Dihydroxycarbamazepine-d4. Molecular formula: C15H10D4N2O3. Mole weight: 274.31. | |
| 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] | 10,11-Dihydro-10-hydroxy Carbamazepine-[d3] is the labelled analogue of 10,11-Dihydro-10-hydroxy Carbamazepine, which is a metabolite of Oxcarbazepine. Alternative Names: 10,11-Dihydro-10-hydroxy Carbamazepine D3; 10,11-Dihydro-10-hydroxy-5H-dibenz[b,f]azepine-5-carboxamide-d3; 10-Hydroxy-10,11-dihydrocarbamezepine-d3; Licarbazepine-d3. Grades: ≥97% by HPLC; ≥99% atom D. CAS No. 1189917-36-9. Molecular formula: C15H11D3N2O2. Mole weight: 257.31. | |
| 10-Aminodecanoic acid | 10-Aminodecanoic acid. Alternative Names: 10-amino-decanoic acid. Grades: 95%. CAS No. 13108-19-5. Molecular formula: C10H21NO2. Mole weight: 187.28. | |
| 10-Deacetylyunnanxane | 10-Deacetylyunnanxane is extracted from the roots of Taxus x media. Alternative Names: 10-Deacetylyunnanxane; 1333323-17-3; [(1S,2S,3S,5S,8S,10S,14S)-2,5-diacetyloxy-10-hydroxy-8,12,15,15-tetramethyl-4-methylidene-14-tricyclo[9.3.1.03,8]pentadec-11-enyl] (2R,3S)-3-hydroxy-2-methylbutanoate. Grades: 96.5%. CAS No. 1333323-17-3. Molecular formula: C29H44O8. Mole weight: 520.66. | |
| 10-Gingerol | 10-Gingerol is a bioactive compound found in ginger (Zingiber officinale) with anti-inflammatory and antioxidant activity. lt effectively inhibited the growth of these oral pathogens. lt inhibited exogenous ghrelin deacylation. lt induces [Ca2+]i rise by causing Ca2+ release from the endoplasmic reticulum and Ca2+ influx from non-L-type Ca2+ channels in SW480 cancer cells. It has anti-neuroinflammatory capacity. Alternative Names: (+)-(S)-[10]-Gingerol; (S)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-tetradecanone; (5S)-1-(3-Methoxy-4-hydroxyphenyl)-5-hydroxytetradecane-3-one. Grades: >98%. CAS No. 23513-15-7. Molecular formula: C21H34O4. Mole weight: 350.49. | |
| 10-Hydroxy-16-epiaffinine | 10-Hydroxy-16-epiaffinine is isolated from the herbs of Rauvolfia verticillata. Alternative Names: 10-Hydroxy-16-epiaffinine. Grades: > 95%. CAS No. 82513-70-0. Molecular formula: C20H24N2O3. Mole weight: 340.4. | |
| 10-Hydroxydihydroperaksine | 10-Hydroxydihydroperaksine is a natural alkaloid found in the herbs of Rauvolfia verticillata. Alternative Names: 10-Hydroxy-19(S),20(R)-dihydroperaksine. Grades: >98%. CAS No. 451478-47-0. Molecular formula: C19H24N2O3. Mole weight: 328.4. | |
| 10-Hydroxyscandine | 10-Hydroxyscandine is a natural alkaloid found in the stem bark of Melodinus tenuicaudatus. Alternative Names: Methyl (6bS,12aS,12bS,13aR)-5-hydroxy-1-oxo-12a-vinyl-1,2,7,8,12a ,13-hexahydro-10H-indolizino[1',8':2,3,4]cyclopenta[1,2-c]quinoli ne-13a(12bH)-carboxylate. Grades: >98%. CAS No. 119188-47-5. Molecular formula: C21H22N2O4. Mole weight: 366.4. | |
| 10-O-Caffeoyl-6-epiferetoside | 10-O-Caffeoyl-6-epiferetoside is an iridoid compound found in the fruits of Gardenia jasminoides. Alternative Names: 10-O-Caffeoyldeacetyldaphylloside. Grades: >95%. CAS No. 83348-22-5. Molecular formula: C26H30O14. Mole weight: 566.5. | |
| 10-Oxoundecanoic acid | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Alternative Names: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. | |
| 10Panx TFA | 10Panx TFA. | |
| 1,10-Decanediol-[d20] | 1,10-Decanediol-[d20]. Alternative Names: Decamethylene Glycol-d20. Grades: 98% atom D. CAS No. 347841-78-5. Molecular formula: C10H2D20O2. Mole weight: 194.40. | |
| 1,10-Dibromodecane-[d20] | 1,10-Dibromodecane-[d20]. Alternative Names: Decane-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-d20, 1,10-dibromo-. Grades: 98% atom D. CAS No. 150017-88-2. Molecular formula: C10D20Br2. Mole weight: 320.20. | |
| 1,10-Phenanthroline-[d8] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Alternative Names: 1,10-Phenanthroline-d8; (2H8)-1,10-Phenanthroline. Grades: 95% by CP; 98% atom D. CAS No. 90412-47-8. Molecular formula: C12D8N2. Mole weight: 188.25. | |
| 11,12-De(methylenedioxy)danuphylline | 11,12-De(methylenedioxy)danuphylline is isolated from the branch of Kopsia officinalis. Alternative Names: (4aR,6aS,11bR,11cS)-1-Formyl-1,3,4,5,6,11c-hexahydro-13-oxo-4a,11b-propano-2H-pyrido[3,2-c]carbazole-6a,7-dicarboxylic acid dimethyl ester. Grades: >97%. CAS No. 888482-17-5. Molecular formula: C23H26N2O6. Mole weight: 426.5. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Alternative Names: 1,1,1,3,3,3-Hexafluoro-2-propan(ol-d). Grades: 99% by CP; 99% atom D. CAS No. 38701-73-4. Molecular formula: C3HDF6O. Mole weight: 169.04. | |
| 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] | 1,1,1,3,3,3-Hexafluoro-2-propanol-[d2] is the labelled analogue of 1,1,1,3,3,3-Hexafluoro-2-propanol. Alternative Names: Deuterated 1,1,1,3,3,3-hexafluoro-2-propanol; Deuterated HFP; HFIP-d2; HFP-d2; Hexafluoroisopropanol-d2; 1,1,1,3,3,3-Hexafluoro-2-propanol-d2. Grades: 99% by CP; 99% atom D. CAS No. 38701-74-5. Molecular formula: C3D2F6O. Mole weight: 170.05. | |
| 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene | 1-(1,1-Dimethylheptyl)-3,5-dimethoxybenzene (CAS# 60526-81-0) is a useful research chemical. Alternative Names: 1,3-dimethoxy-5-(2-methyloctan-2-yl)benzene. Grades: 98 %. CAS No. 60526-81-0. Molecular formula: C17H28O2. Mole weight: 264.40. | |
| 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1,1-Trichloro-2,2-bis(4-chlorophenyl-[d4])ethane. Alternative Names: D8-4,4'-DDT; 4,4'-DDT D8. CAS No. 93952-18-2. Molecular formula: C14HD8Cl5. Mole weight: 362.54. | |
| 1,1,1-trifluorooctan-2-one | 1,1,1-trifluorooctan-2-one, a powerful chemical compound, is an indispensable ingredient in the manufacture of several pharmaceuticals including prostaglandins. Moreover, it is widely employed in the synthesis of agrochemicals. Scientific experiments have also shown promising results regarding its potent antibacterial and antifungal attributes. Alternative Names: 2-Octanone, 1,1,1-trifluoro-. CAS No. 400-60-2. Molecular formula: C8H13F3O. Mole weight: 182.18. | |
| 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) can be used as an insecticide. Alternative Names: Fluorogesarol; DFDT; Fluoro-DDT; p,p'-Fluoro-DDT; p,p'-Difluorodiphenyltrichloroethane. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.58. | |
| 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane | 1,1,2,2-Tetrafluoro-3-methylsulfonylpropane. Alternative Names: 1,1,2,2-Tetrafluoro-3-(methylsulfonyl)propane. CAS No. 1866059-82-6. Molecular formula: C4H6F4O2S. Mole weight: 194.15. | |
| 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane | 1,1,3,3,5,5,7,7,9,9,11,11,13,13,15,15-Hexadecamethyloctasiloxane. CAS No. 19095-24-0. | |
| 1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane | 1,1,3,3-Tetrachloro-1,3-dimethyldisiloxane. Alternative Names: 1,3-dimethyl-1,1,3,3-tetrachlorodisiloxane; 1,1,3,3-Tetrachloro-1,3-dimethylpropanedisiloxane; Disiloxane, 1,1,3,3-tetrachloro-1,3-dimethyl-. Grades: ≥97%. CAS No. 4617-27-0. Molecular formula: C2H6Cl4OSi2. Mole weight: 244.05. | |
| 1,1,3,3-Tetraethoxypropane-[1,3-d2] | 1,1,3,3-Tetraethoxypropane-[1,3-d2]. Uses: The precursor of the ubiquitous natural compound malondialdehyde. Alternative Names: 1,1,3,3-Tetraethoxy(1,3-2H2)propane. Grades: 96-98 atom % D. CAS No. 105479-86-5. Molecular formula: C11H22D2O4. Mole weight: 222.32. | |
| 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate | 1-(1,3,3-Trimethyl-3H-indolium-2-yl)-3-(1,3,3-trimethylindolin-2-ylidene)prop-1-en-2-olate is a remarkable pharmacological agent utilized extensively in the biomedical sector, rendering its efficacy against a multitude of ailment categories. Said compound showcases profound therapeutic potential against notoriously recalcitrant bacterial strains, while concurrently exhibiting tremendous promise in the domain of cancer management. What renders this compound truly exceptional is its distinct chemical configuration, which facilitates the precise delivery of medicaments. Molecular formula: C25H28N2O. Mole weight: 372.51. | |
| [1,1':4',1''-Terphenyl]-4,4''-diol | [1,1':4',1''-Terphenyl]-4,4''-diol. Alternative Names: 1,4-bis[2-(4-hydroxyphenyl)-2-propylene]benzene. Grades: 95%. CAS No. 4084-45-1. Molecular formula: C18H14O2. Mole weight: 262.30. | |
| 1,1'-[[[[[(4-chlorophenyl)amino]iminomethyl]imino]-methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide] | 1,1'-[[[[[(4-chlorophenyl)amino]iminomethyl]imino]-methylene]bis[imino(hexane-1,6-diyl)]]bis[5-(4-chlorophenyl)biguanide]. | |
| 1,14-Tetradecanedioic Acid-[d24] | 1,14-Tetradecanedioic Acid-[d24]. Alternative Names: 1,14-TETRADECANEDIOIC-D24 ACID. Grades: 98 atom % D. CAS No. 130348-88-8. Molecular formula: C14H2D24O4. Mole weight: 282.50. | |
| 11(α)-methoxysaikosaponin F | 11(α)-methoxysaikosaponin F, is a triterpenoid extracted from the root of Bupleurum chinense DC. It is a Saikosaponins standard to help analyse and resolve the activities of herbal medicines such as Sho-saiko-to. Sho-saiko-to is a herbal medicine with effects as an anti-tumor drug and as a biological response modulator in vivo and in vitro. Alternative Names: β-D-Glucopyranoside, (3β,11α,16β)-16,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1→4)-O-[β-D-glucopyranosyl-(1→6)]-. Grades: > 98%. CAS No. 104109-37-7. Molecular formula: C49H82O18. Mole weight: 959.16. | |
| 1-(1-benzyl-1H-imidazol-2-yl)-1-(2,3-dimethylphenyl)ethanol | An impurity of Demiditraz, which is an acaricide agent. CAS No. 944268-66-0. Molecular formula: C20H22N2O. Mole weight: 306.4. | |
| 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride | 1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride. Alternative Names: BTMAP-Fc. Grades: ≥95%. CAS No. 2093414-16-3. Molecular formula: C22H38Cl2FeN2. Mole weight: 457.31. | |
| 11-Deoxycortisol-[2,2,4,6,6-d5] | 11-Deoxycortisol-[2,2,4,6,6-d5] is the labelled analogue of 11-Deoxycortisol, which is a glucocorticoid receptor antagonist. It is an intermediate which can be oxygenated to cortisol. Alternative Names: 11-Deoxy-17-hydroxycorticosterone-2,2,4,6,6-d5; 17,21-Dihydroxyprogesterone-2,2,4,6,6-d5; Cortexolone-2,2,4,6,6-d5; 11-Deoxycortisol-2,2,4,6,6-d5; 11-Deoxycortisol-D5. Grades: 95% by HPLC; 98% atom D. CAS No. 1258063-56-7. Molecular formula: C21H25D5O4. Mole weight: 351.49. | |
| 11-Desmethyl Rifaximin-[d4] | 11-Desmethyl Rifaximin-[d4]. Alternative Names: 11-Desmethyl Rifaximin-d4; 4-Deoxy-pyridol[1',2'-1,2]imidazo[5,4-c]rifamycin SV-d4; 11-Desmethyl Rifamycin L 105-d4; 11-Desmethyl Rifaxidin-d4; 11-Desmethyl Fatroximin-d4; 11-Desmethyl Normix-d4; 11-Desmethyl Rifacol-d4; 11-Desmethyl Xifaxan-d4. Grades: ≥98%. CAS No. 1316302-12-1. Molecular formula: C42H45D4N3O11. Mole weight: 775.88. | |
| 1,1-Dibenzyl-4-[(5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl]-1-piperidinium Bromide | Donepezil impurity. Uses: 4-[(2,3-dihydro-5,6-dimethoxy-1-oxo-1h-inden-2-yl)methyl]-1,1-bis(phenylmethyl)piperidinium is an isotope labelled impurity in the synthesis of donepezil (d531750), an inhibitor of acetylcholinesterase. Alternative Names: 2-[[1,1-bis(phenylmethyl)-4-piperidin-1-iumyl]methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide; 2-[(1,1-dibenzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one;bromide. Grades: > 95 %. CAS No. 844694-85-5. Molecular formula: C31H36BrNO3. Mole weight: 550.53. | |
| 1,1'-Dibromoferrocene | 1,1'-Dibromoferrocene. Alternative Names: Ferrocene, 1,1'-dibromo-. Grades: ≥95%. CAS No. 1293-65-8. Molecular formula: C10H8Br2Fe. Mole weight: 343.82. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethane is a labelled metabolite of DDT, an organochlorine pesticide. Alternative Names: 1,1-Bis(4-chlorophenyl)-2,2-dichloroethane-d8; 4,4'-DDD-d8; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane-d8; 2,2-Bis(4-chlorophenyl)-1,1-dichloroethane-d8; 4,4'-TDE-d8. Grades: 99% atom D. CAS No. 93952-20-6. Molecular formula: C14H2D8Cl4. Mole weight: 328.09. | |
| 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene | 1,1-Dichloro-2,2-bis(4-chlorophenyl-[d4])ethylene is a labelled metabolite of DDT, an organochlorine pesticide. It induces morphological changes and activation of the PKCα-p38-C/EBPβ pathway in human promyelocytic HL-60 cells. Alternative Names: 4,4'-DDE-d8; p,p'-Dichlorodiphenyldichloroethylene-d8; p,p'-DDE-d8; 1,1'-(Dichloroethenylidene)bis[4-chloro-benzene-d8; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene-d8; 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene-d8; 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene-d8. Grades: 99 atom % D. CAS No. 93952-19-3. Molecular formula: C14D8Cl4. Mole weight: 326.08. | |
| 1,1-Dichloroethane-[d3] | 1,1-Dichloroethane-[d3]. Alternative Names: 1,1-Dichloroethane-d3; 1,1-Dichloroethane (2,2,2-D3). Grades: 98% atom D. CAS No. 56912-77-7. Molecular formula: C2HD3Cl2. Mole weight: 101.98. | |
| 1,1-Dimethylethyl N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]carbamate | An impurity of alogliptin, a dipeptidyl peptidase-4 (DPP-4) inhibitor in the class of oral antidiabetic drugs. Alternative Names: Carbamic acid, N-[(3R)-1-[(2-cyanophenyl)methyl]-3-piperidinyl]-, 1,1-dimethylethyl ester. CAS No. 1353254-15-5. Molecular formula: C18H25N3O2. Mole weight: 315.41. | |
| 1,1-Dimethylhydrazine-[d6] Hydrochloride | 1,1-Dimethylhydrazine-[d6] Hydrochloride. Alternative Names: N,N-(Dimethyl-d6)hydrazine Hydrochloride. Grades: 98% atom D. CAS No. 1219804-14-4. Molecular formula: C2H3D6ClN2. Mole weight: 102.6. | |
| 11-Docosenoic acid | Erucic acid, or 11-Docosenoic acid, a monounsaturated omega-9 fatty acid, is frequently found in dietary fats and oils such as rapeseed oil. This particular acid has been explored for its potential anticancer qualities and has also been employed in the management of X-linked adrenoleukodystrophy, a neurological and adrenal gland disorder. Alternative Names: Cetoleic acid; (Z)-docos-11-enoic acid; cis-11-docosenoic acid; cis-cetoleic acid; (Z)-11-docosenoic acid; (11Z)-docos-11-enoic acid; cis-Delta(11)-docosenoic acid. Grades: ≥98%. CAS No. 1002-96-6. Molecular formula: C22H42O2. Mole weight: 338.57. | |
| 11-Eicosenol | 11-Eicosenol is a naturally occurring compound found in plants and animals. Alternative Names: Eicosenoyl alcohol; (11Z)-icos-11-en-1-ol; 11-eicosen-1-ol. Grades: 98%. CAS No. 62442-62-0. Molecular formula: C20H40O. Mole weight: 296.53. | |
| 1,1'-Ferrocenedicarboxaldehyde | 1,1'-Ferrocenedicarboxaldehyde (CAS# 1271-48-3 ) is a useful research chemical. Alternative Names: 1-Formyl-1,2,3,4,5-cyclopentanepentayl iron (2:1); 1,1'-Bisformylferrocene; 1,1'-Diformylferrocene; Cyclopentadienecarboxaldehyde. Grades: 95 %. CAS No. 1271-48-3. Molecular formula: C12H10FeO2. Mole weight: 242.05. | |
| 11-Hydroxygelsenicine | 11-Hydroxygelsenicine is a natural alkaloid found in the Stems of Gelsemium elegans. Alternative Names: 11-Hydroxygelsenicine;Spiro[3H-indole-3,7'(6'H)-[3,6]methano[3H]oxepino[4,3-b]pyrrol]-2(1H)-one, 2'-ethyl-3'a,4',8',8'a-tetrahydro-6-hydroxy-1-methoxy-, (3S,3'R,3'aS,6'R,8'aS)-. Grades: >98%. CAS No. 1195760-68-9. Molecular formula: C19H22N2O4. Mole weight: 342.4. | |
| 11-HydroxyhuMantenine | 11-Hydroxyhumantenine is an alkaloid isolated from Gelsemium elegans. Alternative Names: N-Methyl-11-hydroxyrankinidine; Humantenine, 11-hydroxy-; (3'Z)-3'-ethylidene-6-hydroxy-1-methoxy-1'-methyl-1',2',3',4',4a',5',9',9a'-octahydro-7'H-spiro[indole-3,8'-[4,7]methanooxepino[4,3-b]pyridin]-2(1H)-one. Grades: 96.5%. CAS No. 122590-04-9. Molecular formula: C21H26N2O4. Mole weight: 370.449. | |
| 11-Hydroxylauric acid | 11-Hydroxylauric acid is a fatty acid derived from dodecanoic acid. Alternative Names: Dodecanoic acid, 11-hydroxy-; 11-hydroxy-dodecanoic acid. CAS No. 32459-66-8. Molecular formula: C12H24O3. Mole weight: 216.32. | |
| 11-Hydroxyrankinidine | 11-Hydroxyrankinidine is an alkaloid compound found in herbs of Gelsemium elegans. Alternative Names: Nb-Demethyl-11-hydroxyhumantenine. Grades: >96%. CAS No. 122590-03-8. Molecular formula: C20H24N2O4. Mole weight: 356.4. | |
| 11-Hydroxytephrosin | 11-Hydroxytephrosin is a flavonoid compound found in the herbs of Derris robusta. 11-Hydroxytephrosin can inhibit NF-kappaB activity. Alternative Names: 3H-Bis(1)benzopyrano(3,4-b:6',5'-e)pyran-7(7aH)-one, 13,13a-dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-, (7aR-cis)-; AC1L4EUR; 12a-Hydroxy-alpha-toxicarol. Grades: >98%. CAS No. 72458-85-6. Molecular formula: C23H22O8. Mole weight: 426.4. | |
| 1-(1-Methyl-2-piperidinyl)acetone | Methylisopelletierine is a natural alkaloid found in the herbs of Sedum sarmentosum Bunge. Alternative Names: 1-(1-methyl-2-piperidinyl)-2-propanone. Grades: >95%. CAS No. 18747-42-7. Molecular formula: C9H17NO. Mole weight: 155.2. | |
| (+/-)-11-Nor-9-Tetrahydrocannabinol-[d3] | (+/-)-11-Nor-9-Tetrahydrocannabinol-[d3]. Alternative Names: (6aR,10aR)-rel-6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-(pentyl-5,5,5-d3)-6H-dibenzo[b,d]pyran. Grades: >98%. CAS No. 136844-96-7. Molecular formula: C21H25D3O4. Mole weight: 347.46. | |
| 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Alternative Names: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. | |
| 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane | 1-(2,2-Dibromoethenyl)-[2,2,3,3-d4]-cyclopropane. Uses: An intermediate in the synthesis of efavirenz-d4 (e425002). Alternative Names: (2,2-Dibromoethenyl)cyclopropane-d4. Grades: 95%. CAS No. 1184977-20-5. Molecular formula: C5H2D4Br2. Mole weight: 229.93. | |
| 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine | 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine is an alkaloid isolated from the barks of Hernandia nymphaeifolia. Alternative Names: 1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine; 872729-33-4; HY-N8893; AKOS040760860; CS-0149311. Grades: 97.5%. CAS No. 872729-33-4. Molecular formula: C29H27NO9. Mole weight: 533.533. | |
| 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid | 1,2,3,19-Tetrahydroxy-12-ursen-28-oic acid isolated from the herbs of Agrimonia pilosa. Alternative Names: (1beta,2alpha,3beta)-1,2,3,19-Tetrahydroxyurs-12-en-28-oic acid. Grades: 98%. CAS No. 113558-03-5. Molecular formula: C30H48O6. Mole weight: 504.7. | |
| 1,2,3,4-Tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylic acid Methyl Ester | An impurity of Nifedipine, which is a dihydropyridine calcium channel blocker that primarily blocks L-type calcium channels. Alternative Names: Methyl 1,2,3,4-tetrahydro-6-methyl-2,4-bis(2-nitrophenyl)-5-pyrimidinecarboxylate. CAS No. 108139-78-2. Molecular formula: C19H18N4O6. Mole weight: 398.37. | |
| 1,2,3,4-Tetramethylbenzene-[d14] | 1,2,3,4-Tetramethylbenzene-[d14]. Grades: 98% atom D. CAS No. 350818-60-9. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,3,6-Tetrahydrophthalic anhydride-[d6] | 1,2,3,6-Tetrahydrophthalic anhydride-[d6]. Alternative Names: 3a,4,7,7a-Tetrahydro-4,7-d2-1,3-isobenzofurandione-4,5,6,7-d4; 1,2,3,6-Tetrahydrophthalic Anhydride-3,3,4,5,6,6-d6. Grades: 95% atom D. CAS No. 89614-23-3. Molecular formula: C8H2D6O3. Mole weight: 158.18. | |
| 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6] | 1,2,3,6-Tetrahydrophthalimide-[3,3,4,5,6,6-d6]. Alternative Names: 3a,4,7,7a-Tetrahydro-4,7-d2-1H-isoindole-1,3(2H)-dione-4,5,6,7-d4; 4-Cyclohexene-1,2-dicarboximide-d6. Grades: 98% atom D. CAS No. 1020719-96-3. Molecular formula: C8H3D6NO2. Mole weight: 157.20. | |
| 1,2,3,7-Tetramethoxyxanthone | 1,2,3,7-Tetramethoxyxanthone is a xanthone isolated from the roots of Polygala tenuifolia Willd. Alternative Names: 1,2,3,7-tetramethoxyxanthen-9-one. Grades: 98.0%. CAS No. 22804-52-0. Molecular formula: C17H16O6. Mole weight: 316.309. | |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Alternative Names: 1-(2,3-Dimethylphenyl)-1-propanol. Grades: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 1,2,4,5-Benzenetetracarboxylic Acid-[d6] | 1,2,4,5-Benzenetetracarboxylic Acid-[d6]. Alternative Names: 1,2,4,5-BENZENETETRACARBOXYLIC ACID-D6. Grades: 98% atom D. CAS No. 344298-79-9. Molecular formula: C10D6O8. Mole weight: 260.19. | |
| 1,2,4,5-Benzenetetracarboxylic dianhydride-[d2] | 1,10-Phenanthroline-[d8] is the labelled analogue of 1,10-Phenanthroline. Alternative Names: Pyromellitic dianhydride-d2; 1,2,4,5-Benzenetetracarboxylic dianhydride-d2. Grades: 98% by CP; 98% atom D. CAS No. 106426-63-5. Molecular formula: C10D2O6. Mole weight: 220.13. | |
| 1,2,4,5-tetrachloro-3,6-dimethoxybenzene | 1,2,4,5-tetrachloro-3,6-dimethoxybenzene, a chemical compound, possesses great potential in the biomedical field. Its antineoplastic properties indicate that it may be a viable candidate for the development of cancer-fighting drugs. Moreover, it exhibits promise as a herbicide or pesticide. However, comprehensive research is required to unravel its full therapeutic capacity. Alternative Names: Tetrachlorohydroquinone dimethyl ether; Benzene, 1,2,4,5-tetrachloro-3,6-dimethoxy-; 1,4-Dimethoxy-2,3,5,6-tetrachlorobenzene; Drosophilin A methyl ether; Tetrachloro-1,4-dimethoxybenzene. Grades: ≥95%. CAS No. 944-78-5. Molecular formula: C8H6Cl4O2. Mole weight: 275.94. | |
| 1,2,4,5-Tetramethylbenzene-[3,6-d2] | 1,2,4,5-Tetramethylbenzene-[3,6-d2]. Alternative Names: 1,2,4,5-TETRAMETHYLBENZENE-3,6-D2. Grades: 98% atom D. CAS No. 1859-01-4. Molecular formula: C10H12D2. Mole weight: 136.23. | |
| 1,2,4,5-Tetramethylbenzene-[d14] | 1,2,4,5-Tetramethylbenzene-[d14] is the labelled analogue of 1,2,4,5-Tetramethylbenzene. Alternative Names: 1,2,4,5-Tetramethylbenzene-d14; perdeuterodurene. Grades: 98% atom D. CAS No. 15502-50-8. Molecular formula: C10D14. Mole weight: 148.30. | |
| 1,2,4-Trichloro-5-(chloromethyl)benzene | 1,2,4-Trichloro-5-(chloromethyl)benzene (CAS# 3955-26-8 ) is a useful research chemical. Alternative Names: 2,4,5-Trichlorobenzyl chloride; Benzene,1,2,4-trichloro-5-(chloromethyl)-. CAS No. 3955-26-8. Molecular formula: C7H4Cl4. Mole weight: 229.92. | |
| 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid | 1-(2,5-dioxopyrrolidin-1-yloxy)-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Alternative Names: 1-(2,5-dioxopyrrolidin-1-yl)oxy-1-oxo-4-(pyridin-2-yldisulfanyl)butane-2-sulfonic acid. Grades: ≥98%. CAS No. 1193111-39-5. Molecular formula: C13H14N2O7S3. Mole weight: 406.45. | |
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