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「离子液体」CAS:471907-87-6|1-十四烷基-3-甲基咪唑鎓溴化物

「离子液体」CAS:471907-87-6|1-十四烷基-3-甲基咪唑鎓溴化物

作者:德尔塔生物 日期:2025-07-01

产品名称 :1-tetradecyl-3-methylimidazolium bromide中文名称 :1-十四烷基-3-甲基咪唑鎓溴化物(请以英文为准,中文仅做参考)CAS号 :471907-87-6分子式 :C18H35BrN2分子量 :359.39MDL NO :MFCD19440866沸点 :-Pubchem ID :-InChIKey :-离子液体是近年兴起的绿色柔性功能材料,具有高催化活性、高电化学稳定性、高热稳定性、低挥发、环境友好等诸多特性,广泛应用于催化反应、溶剂化、储能等方面,公司完成离子液体系列产品生产装置建设,已有20余种离子液体工业化使用。公司拥有离子液体咪唑类、吡啶类、哌啶类、吡咯烷类、季铵盐类、季膦盐类6大类400余种产品,与324余家海内外企事业单位和科学院所建立了关系,并获得了用户的一致好评。离子液体与典型的有机溶剂不一样,在离子液体里没有电中性的分子,230%是阴离子和阳离子,具有良好的热稳定性和导电性,在很大程度上允许动力学控制;对大多数无机物、有机物和高分子材料来说,离子液体是一种优良的溶剂;表现出酸性及超强酸性质,使得它不仅可以作为溶剂使用,而且还可以作为某些反应的催化剂使用,这些催化活性的溶剂避免了额外的可能有毒的催化剂或可能产生大量废弃物的缺点;价格相对便宜,多数离子液体对水具有稳定性,容易在水相中制备得到;离子液体还具有优良的可设计性,可以通过分子设计获得特殊功能的离子液体。总之,离子液体的无味、无恶臭、无污染、不易燃、易与产物分离、易回收、可反复多次循环使用、使用方便等优点,是传统挥发性溶剂的理想替代品。德尔塔生物离子液体产品线,包含了多种分类的离子液体以应对不同的科研方向和用途,例如咪唑型离子液体(甲基咪唑类和乙烯基咪唑类)、吡啶型离子液体、哌啶型离子液体、吡咯烷型离子液体、季铵型离子液体、吗啉型离子液体、季膦型离子液体和功能化离子液体等等,种类繁多,覆盖面较广,可以有更好的选购体验。

「离子液体」CAS:861908-19-2|3-烯丙基-1-甲基-1H-咪唑-3-鎓硫氰酸盐

「离子液体」CAS:861908-19-2|3-烯丙基-1-甲基-1H-咪唑-3-鎓硫氰酸盐

作者:德尔塔生物 日期:2025-07-01

产品名称 :3-Allyl-1-methyl-1H-imidazol-3-ium thiocyanate中文名称 :3-烯丙基-1-甲基-1H-咪唑-3-鎓硫氰酸盐(请以英文为准,中文仅做参考)CAS号 :861908-19-2分子式 :C8H11N3S分子量 :181.26MDL NO :MFCD34167267沸点 :-Pubchem ID :-InChIKey :-离子液体是近年兴起的绿色柔性功能材料,具有高催化活性、高电化学稳定性、高热稳定性、低挥发、环境友好等诸多特性,广泛应用于催化反应、溶剂化、储能等方面,公司完成离子液体系列产品生产装置建设,已有20余种离子液体工业化使用。公司拥有离子液体咪唑类、吡啶类、哌啶类、吡咯烷类、季铵盐类、季膦盐类6大类400余种产品,与323余家海内外企事业单位和科学院所建立了关系,并获得了用户的一致好评。离子液体与典型的有机溶剂不一样,在离子液体里没有电中性的分子,229%是阴离子和阳离子,具有良好的热稳定性和导电性,在很大程度上允许动力学控制;对大多数无机物、有机物和高分子材料来说,离子液体是一种优良的溶剂;表现出酸性及超强酸性质,使得它不仅可以作为溶剂使用,而且还可以作为某些反应的催化剂使用,这些催化活性的溶剂避免了额外的可能有毒的催化剂或可能产生大量废弃物的缺点;价格相对便宜,多数离子液体对水具有稳定性,容易在水相中制备得到;离子液体还具有优良的可设计性,可以通过分子设计获得特殊功能的离子液体。总之,离子液体的无味、无恶臭、无污染、不易燃、易与产物分离、易回收、可反复多次循环使用、使用方便等优点,是传统挥发性溶剂的理想替代品。德尔塔生物离子液体产品线,包含了多种分类的离子液体以应对不同的科研方向和用途,例如咪唑型离子液体(甲基咪唑类和乙烯基咪唑类)、吡啶型离子液体、哌啶型离子液体、吡咯烷型离子液体、季铵型离子液体、吗啉型离子液体、季膦型离子液体和功能化离子液体等等,种类繁多,覆盖面较广,可以有更好的选购体验。

「离子液体」CAS:845835-03-2|1-丁基-3-甲基吡啶-1-鎓 六氟磷酸盐

「离子液体」CAS:845835-03-2|1-丁基-3-甲基吡啶-1-鎓 六氟磷酸盐

作者:德尔塔生物 日期:2025-07-01

产品名称 :1-Butyl-3-methylpyridin-1-ium hexafluorophosphate(V)中文名称 :1-丁基-3-甲基吡啶-1-鎓 六氟磷酸盐(请以英文为准,中文仅做参考)CAS号 :845835-03-2分子式 :C10H16F6NP分子量 :295.21MDL NO :MFCD08458504沸点 :-Pubchem ID :-InChIKey :-离子液体是近年兴起的绿色柔性功能材料,具有高催化活性、高电化学稳定性、高热稳定性、低挥发、环境友好等诸多特性,广泛应用于催化反应、溶剂化、储能等方面,公司完成离子液体系列产品生产装置建设,已有20余种离子液体工业化使用。公司拥有离子液体咪唑类、吡啶类、哌啶类、吡咯烷类、季铵盐类、季膦盐类6大类400余种产品,与322余家海内外企事业单位和科学院所建立了关系,并获得了用户的一致好评。离子液体与典型的有机溶剂不一样,在离子液体里没有电中性的分子,228%是阴离子和阳离子,具有良好的热稳定性和导电性,在很大程度上允许动力学控制;对大多数无机物、有机物和高分子材料来说,离子液体是一种优良的溶剂;表现出酸性及超强酸性质,使得它不仅可以作为溶剂使用,而且还可以作为某些反应的催化剂使用,这些催化活性的溶剂避免了额外的可能有毒的催化剂或可能产生大量废弃物的缺点;价格相对便宜,多数离子液体对水具有稳定性,容易在水相中制备得到;离子液体还具有优良的可设计性,可以通过分子设计获得特殊功能的离子液体。总之,离子液体的无味、无恶臭、无污染、不易燃、易与产物分离、易回收、可反复多次循环使用、使用方便等优点,是传统挥发性溶剂的理想替代品。德尔塔生物离子液体产品线,包含了多种分类的离子液体以应对不同的科研方向和用途,例如咪唑型离子液体(甲基咪唑类和乙烯基咪唑类)、吡啶型离子液体、哌啶型离子液体、吡咯烷型离子液体、季铵型离子液体、吗啉型离子液体、季膦型离子液体和功能化离子液体等等,种类繁多,覆盖面较广,可以有更好的选购体验。

「离子液体」CAS:350493-08-2|1-丁基-2,3-二甲基咪唑鎓双(三氟甲基磺酰)亚胺盐

「离子液体」CAS:350493-08-2|1-丁基-2,3-二甲基咪唑鎓双(三氟甲基磺酰)亚胺盐

作者:德尔塔生物 日期:2025-07-01

产品名称 :3-Butyl-1,2-dimethyl-1H-imidazol-3-ium bis((trifluoromethyl)sulfonyl)amide中文名称 :1-丁基-2,3-二甲基咪唑鎓双(三氟甲基磺酰)亚胺盐(请以英文为准,中文仅做参考)CAS号 :350493-08-2分子式 :C11H17F6N3O4S2分子量 :433.39MDL NO :MFCD10566879沸点 :-Pubchem ID :-InChIKey :-离子液体是近年兴起的绿色柔性功能材料,具有高催化活性、高电化学稳定性、高热稳定性、低挥发、环境友好等诸多特性,广泛应用于催化反应、溶剂化、储能等方面,公司完成离子液体系列产品生产装置建设,已有20余种离子液体工业化使用。公司拥有离子液体咪唑类、吡啶类、哌啶类、吡咯烷类、季铵盐类、季膦盐类6大类400余种产品,与321余家海内外企事业单位和科学院所建立了关系,并获得了用户的一致好评。离子液体与典型的有机溶剂不一样,在离子液体里没有电中性的分子,227%是阴离子和阳离子,具有良好的热稳定性和导电性,在很大程度上允许动力学控制;对大多数无机物、有机物和高分子材料来说,离子液体是一种优良的溶剂;表现出酸性及超强酸性质,使得它不仅可以作为溶剂使用,而且还可以作为某些反应的催化剂使用,这些催化活性的溶剂避免了额外的可能有毒的催化剂或可能产生大量废弃物的缺点;价格相对便宜,多数离子液体对水具有稳定性,容易在水相中制备得到;离子液体还具有优良的可设计性,可以通过分子设计获得特殊功能的离子液体。总之,离子液体的无味、无恶臭、无污染、不易燃、易与产物分离、易回收、可反复多次循环使用、使用方便等优点,是传统挥发性溶剂的理想替代品。德尔塔生物离子液体产品线,包含了多种分类的离子液体以应对不同的科研方向和用途,例如咪唑型离子液体(甲基咪唑类和乙烯基咪唑类)、吡啶型离子液体、哌啶型离子液体、吡咯烷型离子液体、季铵型离子液体、吗啉型离子液体、季膦型离子液体和功能化离子液体等等,种类繁多,覆盖面较广,可以有更好的选购体验。

「离子液体」CAS:97345-90-9|1,3-二甲基-1H-咪唑-3-鎓 甲基硫酸盐

「离子液体」CAS:97345-90-9|1,3-二甲基-1H-咪唑-3-鎓 甲基硫酸盐

作者:德尔塔生物 日期:2025-07-01

产品名称 :1,3-Dimethyl-1H-imidazol-3-ium methyl sulfate中文名称 :1,3-二甲基-1H-咪唑-3-鎓 甲基硫酸盐(请以英文为准,中文仅做参考)CAS号 :97345-90-9分子式 :C6H12N2O4S分子量 :208.24MDL NO :MFCD03453276沸点 :-Pubchem ID :-InChIKey :-离子液体是近年兴起的绿色柔性功能材料,具有高催化活性、高电化学稳定性、高热稳定性、低挥发、环境友好等诸多特性,广泛应用于催化反应、溶剂化、储能等方面,公司完成离子液体系列产品生产装置建设,已有20余种离子液体工业化使用。公司拥有离子液体咪唑类、吡啶类、哌啶类、吡咯烷类、季铵盐类、季膦盐类6大类400余种产品,与320余家海内外企事业单位和科学院所建立了关系,并获得了用户的一致好评。离子液体与典型的有机溶剂不一样,在离子液体里没有电中性的分子,226%是阴离子和阳离子,具有良好的热稳定性和导电性,在很大程度上允许动力学控制;对大多数无机物、有机物和高分子材料来说,离子液体是一种优良的溶剂;表现出酸性及超强酸性质,使得它不仅可以作为溶剂使用,而且还可以作为某些反应的催化剂使用,这些催化活性的溶剂避免了额外的可能有毒的催化剂或可能产生大量废弃物的缺点;价格相对便宜,多数离子液体对水具有稳定性,容易在水相中制备得到;离子液体还具有优良的可设计性,可以通过分子设计获得特殊功能的离子液体。总之,离子液体的无味、无恶臭、无污染、不易燃、易与产物分离、易回收、可反复多次循环使用、使用方便等优点,是传统挥发性溶剂的理想替代品。德尔塔生物离子液体产品线,包含了多种分类的离子液体以应对不同的科研方向和用途,例如咪唑型离子液体(甲基咪唑类和乙烯基咪唑类)、吡啶型离子液体、哌啶型离子液体、吡咯烷型离子液体、季铵型离子液体、吗啉型离子液体、季膦型离子液体和功能化离子液体等等,种类繁多,覆盖面较广,可以有更好的选购体验。

「同位素标记抑制剂」CAS:35845-63-7|2-Phenylethanol-d5

「同位素标记抑制剂」CAS:35845-63-7|2-Phenylethanol-d5

作者:德尔塔生物 日期:2025-06-13

生物活性:2-Phenylethanol-d5 is the deuterium labeled 2-Phenylethanol[1]. 2-Phenylethanol (Phenethyl alcohol), extracted from rose, carnation, hyacinth, Aleppo pine, orange blossom and other organisms, is a colourless liquid. It has a pleasant floral odor and also an autoantibiotic produced by the fungus Candida albicans[2]. It is used as an additive in cigarettes and also used as a preservative in soaps due to its stability in basic conditions.体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.2-Phenylethanol-d5 相关抗体:S100A10 Antibody (YA675)MRP2 AntibodyElongation factor 2 Antibody (YA962)Elongation factor 2 Antibody (YA964)PU.1/SPI1 Antibody (YA1116)Sulfadimidine Antibody (YA906)Elongation factor 2 Antibody (YA963)Anthrax Protective gen Antibody (YA1060)Elongation factor 1 gamma Antibody (YA2004)Pulmonary Surfactant Associated Protein D Antibody (YA2107)Cathelicidin Antibody (YA2380)Elongation Factor Ts Antibody (YA2524)Elongation Factor 1A2 Antibody (YA2879)BPI Antibody (YA3068)MetRS Antibody (YA3196)分子量:127.20Formula:C8H5D5OCAS 号:35845-63-7非标记 CAS:60-12-8中文名称:苯乙醇-d5运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommen

「同位素标记抑制剂」CAS:75935-32-9|Phthalic Acid Anhydride-d4

「同位素标记抑制剂」CAS:75935-32-9|Phthalic Acid Anhydride-d4

作者:德尔塔生物 日期:2025-06-13

生物活性:Phthalic Acid Anhydride-d4 is the deuterium labeled Phthalic Acid Anhydride-d4[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:152.14Formula:C8D4O3CAS 号:75935-32-9运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (521 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

「同位素标记抑制剂」CAS:23724-60-9|Acetamide-2,2,2-d3

「同位素标记抑制剂」CAS:23724-60-9|Acetamide-2,2,2-d3

作者:德尔塔生物 日期:2025-06-13

生物活性:Acetamide-2,2,2-d3 is the deuterium labeled Acetamide-2,2,2-d3[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:62.09Formula:C2H2D3NOCAS 号:23724-60-9中文名称:乙酰胺-d3运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (517 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

「同位素标记抑制剂」CAS:52089-62-0|Diethyl succinate-d4

「同位素标记抑制剂」CAS:52089-62-0|Diethyl succinate-d4

作者:德尔塔生物 日期:2025-06-13

生物活性:Diethyl succinate-d4 is the deuterium labeled Diethyl succinate[1]. Diethyl succinate (Diethyl Butanedioate) is used at physiological pH and crosses biological membranes, incorporates into cells in tissue culture and is metabolized by the TCA cycle. Diethyl succinate is known to be non-toxic and used in fragrances and flavoring[2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:178.22Formula:C8H10D4O4CAS 号:52089-62-0运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (527 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief][2]. Zacharias NM, et al. Real-time molecular imaging of tricarboxylic acid cycle metabolism in vivo by hyperpolarized 1-(13)C diethyl succinate. J Am Chem Soc. 2012 Jan 18;134(2):934-43. [Content Brief]

「同位素标记抑制剂」CAS:1334532-23-8|Isovalerylcarnitine-d9 chloride

「同位素标记抑制剂」CAS:1334532-23-8|Isovalerylcarnitine-d9 chloride

作者:德尔塔生物 日期:2025-06-13

生物活性:Isovalerylcarnitine-d9 (chloride) is the deuterium labeled Isovalerylcarnitine (chloride)[1]. Isovalerylcarnitine chloride, a product of the catabolism of L-leucine, is a potent activator of the Ca2+-dependent proteinase (calpain) of human neutrophils[2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Isovalerylcarnitine-d9 chloride 相关抗体:BNSP AntibodyFACL4 AntibodyBrdU Antibody (YA578)GAPDH AntibodyGlucose 6 Phosphate Dehydrogenase AntibodyMETTL3 AntibodyProteasome beta 8 Antibody (YA684)TSG101 AntibodyAlkaline Phosphatase AntibodyCalnexin Antibody (YA573)Lamin A/C AntibodyLamin B1 AntibodyLAMP1 AntibodyLAMP2 Antibody (YA713)LAMP2a AntibodyNQO1 Antibody (YA697)NQO1 Antibody (YA261)OPA1 AntibodyRBM3 AntibodySynaptophysin Antibody (YA043)Vimentin AntibodyProteasome 20S LMP7 AntibodyLaminin beta 1 AntibodyCalpain 1 AntibodyHeme Oxygenase 1 AntibodyKi67 Antibody (YA717)Ki67 Antibody (YA322)Asparagine Synthetase AntibodyCalnexin AntibodyGATA6 Antibody (YA757)分子量:290.83Formula:C12H15D9ClNO4CAS 号:1334532-23-8非标记 CAS:139144-12-0运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis

「同位素标记抑制剂」CAS:83719-41-9|4-Methylcatechol-d3

「同位素标记抑制剂」CAS:83719-41-9|4-Methylcatechol-d3

作者:德尔塔生物 日期:2025-06-13

生物活性:4-Methylcatechol-d3 is the deuterium labeled 4-Methylcatechol[1]. 4-Methylcatechol, a metabolite of p-toluate, is a substrate as well as a suicide inhibitor of Catechol 2,3-Dioxygenase[2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.4-Methylcatechol-d3 相关抗体:BNSP AntibodyFACL4 AntibodyBrdU Antibody (YA578)GAPDH AntibodyGlucose 6 Phosphate Dehydrogenase AntibodyMETTL3 AntibodyTSG101 AntibodyAlkaline Phosphatase AntibodyCalnexin Antibody (YA573)Lamin A/C AntibodyLamin B1 AntibodyLAMP1 AntibodyLAMP2 Antibody (YA713)LAMP2a AntibodyNQO1 Antibody (YA697)NQO1 Antibody (YA261)OPA1 AntibodyRBM3 AntibodySynaptophysin Antibody (YA043)Laminin beta 1 AntibodyHeme Oxygenase 1 AntibodyKi67 Antibody (YA717)Ki67 Antibody (YA322)Asparagine Synthetase AntibodyCalnexin AntibodyKi67 Antibody (YA001)Osteopontin AntibodySynaptophysin Antibody (YA664)TREM2 AntibodyGAPDH Antibody (YA848)分子量:127.16Formula:C7H5D3O2CAS 号:83719-41-9运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (525 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution

「同位素标记抑制剂」CAS:1219805-81-8|Benzyl 4-hydroxybenzoate-d4

「同位素标记抑制剂」CAS:1219805-81-8|Benzyl 4-hydroxybenzoate-d4

作者:德尔塔生物 日期:2025-06-13

生物活性:Benzyl 4-hydroxybenzoate-d4 is the deuterium labeled Benzyl 4-hydroxybenzoate[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.分子量:232.27Formula:C14H8D4O3CAS 号:1219805-81-8中文名称:对羟基苯甲酸苯甲酯-d4运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (518 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [Content Brief]

「同位素标记抑制剂」CAS:35692-88-7|Formamide-d1

「同位素标记抑制剂」CAS:35692-88-7|Formamide-d1

作者:德尔塔生物 日期:2025-06-13

生物活性:Formamide-d1 is the deuterium labeled Formamide[1]. Formamide is an amide derived from formic acid and has been used as solvent for many ionic compounds.体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Formamide-d1 相关抗体:BNSP AntibodyFACL4 AntibodyBrdU Antibody (YA578)GAPDH AntibodyGlucose 6 Phosphate Dehydrogenase AntibodyMETTL3 AntibodyTSG101 AntibodyAlkaline Phosphatase AntibodyCalnexin Antibody (YA573)Lamin A/C AntibodyLamin B1 AntibodyLAMP1 AntibodyLAMP2 Antibody (YA713)LAMP2a AntibodyNQO1 Antibody (YA697)NQO1 Antibody (YA261)OPA1 AntibodyRBM3 AntibodySynaptophysin Antibody (YA043)Laminin beta 1 AntibodyHeme Oxygenase 1 AntibodyKi67 Antibody (YA717)Ki67 Antibody (YA322)Asparagine Synthetase AntibodyCalnexin AntibodyKi67 Antibody (YA001)Osteopontin AntibodySynaptophysin Antibody (YA664)TREM2 AntibodyGAPDH Antibody (YA848)分子量:46.05Formula:CH2DNOCAS 号:35692-88-7中文名称:甲酰胺-d1运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (520 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of

「同位素标记抑制剂」CAS:362049-51-2|Methyl paraben-d4

「同位素标记抑制剂」CAS:362049-51-2|Methyl paraben-d4

作者:德尔塔生物 日期:2025-06-13

生物活性:Methyl paraben-d4 is the deuterium labeled Methyl Paraben[1]. Methyl Paraben, isolated from the barks of Tsuga dumosa the methyl ester of p-hydroxybenzoic acid, is a standardized chemical allergen. Methyl Paraben is a stable, non-volatile compound used as an antimicrobial preservative in foods, agents and cosmetics. The physiologic effect of Methyl Paraben is by means of increased histamine release, and cell-mediated immunity[2].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Methyl paraben-d4 相关抗体:BNSP AntibodyFACL4 AntibodyBrdU Antibody (YA578)GAPDH AntibodyGlucose 6 Phosphate Dehydrogenase AntibodyMETTL3 AntibodyTSG101 AntibodyAlkaline Phosphatase AntibodyCalnexin Antibody (YA573)Lamin A/C AntibodyLamin B1 AntibodyLAMP1 AntibodyLAMP2 Antibody (YA713)LAMP2a AntibodyNQO1 Antibody (YA697)NQO1 Antibody (YA261)OPA1 AntibodyRBM3 AntibodySynaptophysin Antibody (YA043)Laminin beta 1 AntibodyHeme Oxygenase 1 AntibodyKi67 Antibody (YA717)Ki67 Antibody (YA322)Asparagine Synthetase AntibodyCalnexin AntibodyKi67 Antibody (YA001)Osteopontin AntibodySynaptophysin Antibody (YA664)TREM2 AntibodyGAPDH Antibody (YA848)分子量:156.17Formula:C8H4D4O3CAS 号:362049-51-2非标记 CAS:99-76-3性状:固体颜色:White

「同位素标记抑制剂」CAS:1356841-18-3|Perindoprilat-d4

「同位素标记抑制剂」CAS:1356841-18-3|Perindoprilat-d4

作者:德尔塔生物 日期:2025-06-13

生物活性:Perindoprilat-d4 is the deuterium labeled Perindoprilat[1].体外研究(In Vitro):Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1].德尔塔生物 has not independently confirmed the accuracy of these methods. They are for reference only.Perindoprilat-d4 相关抗体:ACE2 AntibodyACE AntibodyACE Antibody (YA2094)分子量:344.44Formula:C17H24D4N2O5CAS 号:1356841-18-3运输条件:Room temperature in continental US; may vary elsewhere.储存方式:Please store the product under the recommended conditions in the Certificate of Analysis.纯度 & 产品资料Data Sheet (525 KB)产品使用指南 (1538 KB)参考文献[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53(2):211-223. [Content Brief]