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TargetMol产品目录中 "

m-crotonotoluidide, n-ethyl-

"的结果
  • 抑制剂&激动剂
    126
    TargetMol | Inhibitors_Agonists
  • 多肽产品
    3
    TargetMol | Peptide_Products
  • 染料试剂
    3
    TargetMol | Dye_Reagents
  • PROTAC
    37
    TargetMol | PROTAC
  • 天然产物
    1
    TargetMol | Natural_Products
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    1
    TargetMol | Isotope_Products
m-Crotonotoluidide, N-ethyl-
T3324164011-89-8
m-Crotonotoluidide, N-ethyl- is a bioactive chemical.
  • 询价
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4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine
T601262649012-21-3In house
4-(2-chloro-4-methoxy-5-methylphenyl)-N-[(1A)-2-cyclopropyl-1-(3-fluoro-4-methylphenyl)ethyl]-5-methyl-N-(2-propyn-1-yl)-2-thiazolamine 是SSR-125543的对映异构体. SSR-125543是一种有效的CRF-R1拮抗剂,对人CRF-R1的Ki=1.0nM。
  • ¥ 774
现货
规格
数量
TargetMol | Inhibitor Sale
4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-
T9835939760-13-1
4-QUinolinecarboxamide, N-[3-[[[2-[4-(aminosulfonyl)phenyl]ethyl]amino]carbonyl]phenyl]-1,2-dihydro-2-oxo-是胺。
  • ¥ 340
现货
规格
数量
TargetMol | Inhibitor Sale
pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N
TP2304
pGlu-K(-NBD)-Q-R-L-G-N-Q-W-A-V-G-H-L-M-N 是一种肽。
  • ¥ 1260
现货
规格
数量
TargetMol | Inhibitor Sale
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide
T600411383373-65-6
N-[2-(5-Chloro-1H-indol-3-yl)ethyl]-4'-cyanobiphenyl-2-carboxaMide 是一种 TAU 细胞毒性抑制剂,抑制 M17-TAU P301L 细胞的 LDH 泄漏,EC50=325nM。
  • ¥ 773
现货
规格
数量
TargetMol | Inhibitor Sale
N-[2-(diethylamino)ethyl]-2-iodobenzamide
T9869170794-62-4In house
N-[2-(diethylamino)ethyl]-2-iodobenzamide 是一种放射性药物。用于黑色素瘤和转移的闪烁扫描检测。
  • ¥ 138
现货
规格
数量
TargetMol | Inhibitor Sale
N,N-Dimethylglycine ethyl ester
T6663233229-89-9
N,N-Dimethylglycine ethyl ester 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66632,CAS号为 33229-89-9。
  • ¥ 379
5日内发货
规格
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Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride
T3072568097-63-2
Carbanilic acid, m-heptyloxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
  • 询价
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tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate
T644501185772-28-4
tert-Butyl N-{2-[2-(methylamino)ethoxy]ethyl}carbamate 在生命科学相关研究中具有广泛的应用。
  • ¥ 219
5日内发货
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Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride
T2957327468-57-1
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(2-morpholinoethyl)-, hydrochloride is a bioactive chemical.
  • 询价
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Aniline, m-fluoro-N-methyl-N-nitroso-
T300661978-26-3
Aniline, m-fluoro-N-methyl-N-nitroso- is a bioactive chemical.
  • 询价
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Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester
T30713101491-88-7
Carbamic acid, N-mercapto-N-methyl-, m-isopropylphenyl ester is a bioactive chemical.
  • 询价
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N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide
T66203356068-86-5
N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide 是一种有用的有机化合物,可用于生命科学领域的相关研究。其产品编号为 T66203,CAS号为 356068-86-5。
  • 询价
5日内发货
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N-Ethyl-N-methylpropionamide-PEG1-BrN-Ethyl-N-methylpropionamide-PEG1-Br
T391601695856-63-3
N-Ethyl-N-methylpropionamide-PEG1-Br is a PEG-derived PROTAC linker suitable for the synthesis of PROTACs.
  • 询价
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Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester
T30723110530-07-9
Carbanilic acid, m-ethoxy-N-phenyl-, 2-(diethylamino)ethyl ester is a bioactive chemical.
  • 询价
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(e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide
T64398103188-49-4
(e)-3-(3,4-dihydroxyphenyl)-n-(2-(3,4-dihydroxyphenyl)ethyl)-2-propenamide 能够以多种方式与蛋白质和其他分子相互作用,已被用于研究蛋白质-蛋白质相互作用以及酶-底物相互作用。
  • ¥ 1298
期货
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2-Norbornanamine, 2-ethyl-N-methyl-
T2936263907-03-9
2-Norbornanamine, 2-ethyl-N-methyl- is a Drug / Therapeutic Agent.
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m-Acetotoluidide, 2-fluoro-N-methyl-
T3315010016-01-0
m-Acetotoluidide, 2-fluoro-N-methyl- is a bioactive chemical.
  • 询价
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Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)-
T3006325890-96-4
Aniline, m-(2-(2-(diethylamino)ethoxy)ethyl)- is a bioactive chemical.
  • 询价
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Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride
T2955027468-68-4
Acetamide, 2-(p-butoxyphenoxy)-N-(2-(dimethylamino)ethyl)-N-(m-ethoxyphenyl)-, hydrochloride is a bioactive chemical.
  • 询价
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m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)-
T33140100346-60-9
m-Acetanisidide, 2-chloro-N-(2-ethoxyethyl)- is a bioactive chemical.
  • 询价
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N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester
T3355328789-74-4
N-(Diethylphosphorothioyl)-N-methylcarbamic acid, m-isopropylphenyl ester is a bioactive chemical.
  • 询价
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Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester)
T3073519961-92-3
Carbanilic acid, m-hydroxy-N-methyl-, methyl ester, dimethylcarbamate (ester) is a bioactive chemical.
  • 询价
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m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride
T3315277966-45-1
m-Acetotoluidide, 6'-chloro-2-(2-(diethylamino)ethyl)methylamino-, dihydrochloride is a bioactive chemical.
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N-(m-PEG4)-N'-(biotin-PEG3)-Cy5
T184272107273-68-5
N-(m-PEG4)-N'-(biotin-PEG3)-Cy5, a PEG-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].
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N-(m-PEG4)-N'-hydroxypropyl-Cy5
T184302107273-20-9
N-(m-PEG4)-N'-hydroxypropyl-Cy5 is a polyethylene glycol (PEG)-based linker for PROTACs synthesis[1].
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N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5n-m-peg4-n-m-peg4-o-m-peg4-o-azide-peg4-cy5
T184312107273-58-3
N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a polyethylene glycol (PEG) derived linker compound employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].
  • 询价
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m-PEG5-phosphonic acid ethyl ester
T158981807512-42-0
m-PEG5-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-derived linker commonly employed in the construction of proteolysis targeting chimeras (PROTACs)[1].
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N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole
T18419
N-(m-PEG4)-3,3-Dimethyl-3H-indole-N'-(acid-PEG3)-benzothiazole is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].
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N-(m-PEG4)-N'-(PEG4-acid)-Cy5
T18436
N-(m-PEG4)-N'-(PEG4-acid)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker employed for PROTACs[1] synthesis.
  • 询价
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m-PEG4-phosphonic acid ethyl ester
T158831872433-73-2
m-PEG4-phosphonic acid ethyl ester is a PEGylation-based linker for the design and synthesis of PROTACs, which are heterobifunctional molecules facilitating targeted protein degradation[1].
  • ¥ 198
5日内发货
规格
数量
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl-
T2956927468-58-2
Acetamide, N-(m-anisyl)-2-(p-butoxyphenoxy)-N-(1-methyl-2-piperidino)ethyl- is a bioactive chemical.
  • 询价
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N,N-Dimethyl-m-toluidine
T21088121-72-2
N,N-Dimethyl-m-toluidine is a bioactive chemical.
  • 询价
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Aniline, m-chloro-N-methyl-N-nitroso-
T300654243-20-3
Aniline, m-chloro-N-methyl-N-nitroso- is a bioactive chemical.
  • 询价
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Benzamide, 5-amino-N-(2-(diethylamino)ethyl)-2-(octyloxy)-
T3033413738-15-3
Benzamide, 5-amino-N-(2-(diethylamino)ethyl)-2-(octyloxy)- is a bioactive chemical.
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Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride
T3042263991-04-8
Benzylamine, m-chloro-N-(2-chloroethyl)-N-ethyl-, hydrochloride is a bioactive chemical.
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m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)-
T3321113123-90-5
m-Anisidine, N,N-dimethyl-4-((5-phenylpentyl)oxy)- is a bioactive chemical.
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Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl-
T29580102753-74-2
Acetanilide, 4'-(5-(p-(dimethylamino)phenoxy)pentyloxy)-N-ethyl- is a bioactive chemical.
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Carbanilic acid, m-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride
T3072268097-49-4
Carbanilic acid, m-ethoxy-, 2-(dimethylamino)ethyl ester, hydrochloride is a bioactive chemical.
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m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride
T3315627241-98-1
m-Acetotoluidide, N-benzyl-2-(diethylamino)-, monohydrochloride is a bioactive chemical.
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N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5
T184492107273-56-1
N-methyl-N'-methyl-O-(m-PEG4)-O'-(azide-PEG4)-Cy5 is a PEG-based linker compound utilized for PROTAC synthesis[1].
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N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
T184392107273-10-7
N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed to aid in the synthesis of PROTACs[1].
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m-PEG8-(CH2)12-phosphonic acid ethyl ester
T159312112737-70-7
m-PEG8-(CH2)12-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTAC compounds[1].
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N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5n-m-peg4-n-m-peg4-o-m-peg4-o-propargyl-peg4-cy5
T184322107273-54-9
N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].
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N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5
T184372107273-30-1
N-(m-PEG4)-N'-(PEG4-NHS ester)-Cy5 is a polyethylene glycol (PEG)-based linker commonly employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].
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N-(Propanoic acid)-N-bis(m-PEG12)
T18462
N-(Propanoic acid)-N-bis(m-PEG12) is a polyethylene glycol (PEG) based linker for PROTACs synthesis[1].
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m-PEG9-phosphonic acid ethyl ester
T18228
m-PEG9-phosphonic acid ethyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].
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