![3-((3S,3aS,5aS,6R,9aS,9bS)-3-(Tert-butylcarbamoyl)-3a,6-dimethyl-7-oxododecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid (Standard)](https://file.medchemexpress.com/product_pic/hy-w727898r.gif "Click to View 3-((3S,3aS,5aS,6R,9aS,9bS)-3-(Tert-butylcarbamoyl)-3a,6-dimethyl-7-oxododecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoic acid (Standard) Product Detail")
![(S)-1-((8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate (Progesterone Impurity) (Standard)](https://file.medchemexpress.com/product_pic/hy-z6678r.gif "Click to View (S)-1-((8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate (Progesterone Impurity) (Standard) Product Detail")
![(R)-1-((8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate (Progesterone Impurity) (Standard)](https://file.medchemexpress.com/product_pic/hy-z8246r.gif "Click to View (R)-1-((8S,9S,10R,13S,14S,17S)-10,13-Dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethyl acetate (Progesterone Impurity) (Standard) Product Detail")
![(8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one (Hydrocortisone Impurity) (Standard)](https://file.medchemexpress.com/product_pic/hy-z8639r.gif "Click to View (8S,9S,10R,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-8,9,10,11,12,13,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3(2H)-one (Hydrocortisone Impurity) (Standard) Product Detail")
![t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (Standard)](https://file.medchemexpress.com/product_pic/hy-w108710r.gif "Click to View t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (Standard) Product Detail")
![Methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate (Standard)](https://file.medchemexpress.com/product_pic/hy-w665212r.gif "Click to View Methyl (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate (Standard) Product Detail")
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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
642 Results for "
Dimethyl
" in MedChemExpress (MCE) Product Catalog:
Products (642)
642 Results for "Dimethyl" in MCE Product Catalog:
Cat. No.: HY-B1296S1
CAS No.: 1173147-64-2
Synonyms: (±)-Promethazine-d4; N,N-Dimethyl-1-phenothiazin-10-yl-propan-2-amine-d4
Cat. No.: HY-A0248AS
Target:
Cat. No.: HY-A0248AS1
Target:
Cat. No.: HY-P702176
Purity: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: Methanol:N,N-Dimethyl-4-nitrosoaniline oxidoreductase; EC:1.1.99.37; MDO; Methanol dehydrogenase (nicotinoprotein); Methanol:NDMA oxidoreductase
Species:
Others
Source:
E. coli
Cat. No.: HY-132440S
CAS No.: 1329834-30-1
Synonyms: N,N-Dimethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-1H-indole-2-ethanamine-d6
Cat. No.: HY-100375R
CAS No.: 1577222-14-0
Synonyms: ALKS 8700 (Standard); BIIB098 (Standard)
Target:
Research Areas:
Diroximel fumarate (Standard) is the analytical standard of Diroximel fumarate (HY-100375). This product is intended for research and analytical applications. Diroximel fumarate (ALKS 8700) is an orally-active and well-tolerated monomethyl fumarate (MMF) proagent in a controlled-release formulation. Diroximel fumarate is considered as active equivalent to its active metabolite dimethyl fumarate (DMF). Diroximel fumarate has a favorable safety and efficacy profile, has the potential for the study of multiple sclerosis (MS). Diroximel fumarate is a Nrf2 activator that alleviate MGO-induced pain hypersensitivity .
Cat. No.: HY-B0683S
CAS No.: 1263190-37-9
Cat. No.: HY-164480
CAS No.: 1588866-45-8
Research Areas:
GTCpFE inhibits IKKα/β in the NF-κB pathway with anti-inflammatory activities and blocks p65 nuclear entry, which consists of Dimethyl fumarate (DMF) (HY-17363) linked to Aspirin (ASA) (HY-14654). GTCpFE exhibits selective anti-cancer stem-like cell (CSC) activity by reducing mammosphere growth and the CD44 + CD24 - immunophenotype. GTCpFE inhibits breast cancer stem cells, an important NFκB- and PGE2-dependent phenotype in aggressive cancers .
Cat. No.: HY-138844
CAS No.: 1184391-57-8
Research Areas:
3-AP-Me is a dimethyl derivative of the nucleotide reductase inhibitor 3-AP (SML0568). 3-AP-Me can activate the endoplasmic reticulum (ER) stress pathway by promoting the phosphorylation of eIF2α and increasing the gene expression of transcription factors ATF4 and ATF6, leading to cell apoptosis. Additionally, 3-AP-Me can activate the stress kinases c-Jun N-terminal kinase (JNK) and p38 mitogen-activated protein kinases. 3-AP-Me also leads to the upregulation of the spliced mRNA variant XBP1, can be used in cancer research .
Cat. No.: HY-Z3061R
CAS No.: 216453-74-6
Target:
(6aR,6bS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6b,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-4,7(2H,6aH)-dione (Budesonide Impurity) (Standard) is the analytical standard of (6aR,6bS,8aS,8bS,11aR,12aS,12bS)-8b-(2-Hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6b,8,8a,8b,11a,12,12a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxole-4,7(2H,6aH)-dione (Budesonide Impurity). This product is intended for research and analytical applications.
Cat. No.: HY-Z3488R
CAS No.: 131918-64-4
Target:
(6aR,6bS,7S,8aS,8bS,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity） (Standard) is the analytical standard of (6aR,6bS,7S,8aS,8bS,11aR,12bR)-7-hydroxy-8b-(2-hydroxyacetyl)-6a,8a-dimethyl-10-propyl-6a,6b,7,8,8a,8b,11a,12b-octahydro-1H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-4(2H)-one (Budesonide Impurity）. This product is intended for research and analytical applications.
Cat. No.: HY-W108710R
CAS No.: 147489-06-3
Synonyms: tert-Butyl [(4R,6S)-6-{(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl}-2,2-Dimethyl-1,3-dioxan-4-yl]acetate (Standard)
Target:
t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate (Standard) is the analytical standard of t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate. This product is intended for research and analytical applications.
Cat. No.: HY-P10563
CAS No.: 2580150-96-3
Synonyms: BHV-1100
Cat. No.: HY-P701616
Purity: ≥ 90%, as determined by reducing SDS-PAGE.
Synonyms: PHF8; Lysine Demethylase 7B; PHD Finger Protein 8; KIAA1111; Histone Lysine Demethylase PHF8; JHDM1F; ZNF422; Jumonji C Domain-Containing Histone Demethylase 1F; KDM7B; Zinc Finger Protein 422; [Histone H3]-Dimethyl-L-Lysine(36) Demethylase PHF8; MRXSSD;
Species:
Human
Source:
E. coli
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
