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Filtered Search Results
eMolecules 101066-61-9 | 2-Chloroisonicotinaldehyde | Synthonix | MFCD06651557 | 141.550 | C6H4ClNO | 97.000 | Clc1cc(C=O)ccn1 | 250mg | 808304667
2-Chloroisonicotinaldehyde | Synthonix | 101066-61-9 | MFCD06651557 | 141.550 | C6H4ClNO | 97.000 | Clc1cc(C=O)ccn1 | 250mg | 808304667
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Medchemexpress LLC 1H-indole-4-methanamine | 3468-18-6 | MFCD04973297 | >=98.0% | 146.19 g·mol⁻¹ | C9H10N2 | 250 MG
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4-Aminomethylindole (NSC 131886) is an organic synthetic intermediate used in pharmaceutical and medicinal chemistry research. It is supplied for use as a building block in drug synthesis and small-molecule preparation.
- High purity (≥98.0%).
- CAS number 3468-18-6.
- Molecular formula C9H10N2.
- Molecular weight 146.19 g·mol⁻¹.
- Available in small-scale pack sizes such as 250 MG for research use.
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![eMolecules 12354-85-7 | Dichloro(pentamethylcyclopentadienyl)rhodium(iii) dimer | Combi-Blocks628.150 | C20H40Cl4Rh2 | 98.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C | 250mg | 335354555](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000129276.jpg-250.jpg)
eMolecules 12354-85-7 | Dichloro(pentamethylcyclopentadienyl)rhodium(iii) dimer | Combi-Blocks628.150 | C20H40Cl4Rh2 | 98.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C | 250mg | 335354555
Dichloro(pentamethylcyclopentadienyl)rhodium(iii) dimer | Combi-Blocks | 12354-85-7628.150 | C20H40Cl4Rh2 | 98.000 | [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].CC1C(C)C(C)C(C)C1C.CC1C(C)C(C)C(C)C1C | 250mg | 335354555
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![eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 5mg | 600882979](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127293.jpg-250.jpg)
eMolecules 3680-69-1 | 4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 5mg | 600882979
4-chloro-7H-pyrrolo[2,3-d]pyrimidine | Key Organics/BIONET | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 5mg | 600882979
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Matrix Scientific ETHYL 2-(TRIFLUOROMETHYL)-4-1G
Ethyl 2-(trifluoromethyl)-4-methyl-5-pyrimidine carboxylate, 97%; 1g,C9H9F3N2O2, MFCD07367386, mw 234.18, [306960-67-8]
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Medchemexpress LLC Ethyl cinnamate | 103-36-6 | MFCD00009189 | 99.8% | 176.22 | C11H12O2 | 1mL
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Ethyl cinnamate an orally active chemical constituent of the rhizome of Kaempferia galanga exhibits anti-cancer nematocidal sedative and vasorelaxant activities Ethyl cinnamate is a fragrance ingredient used as a food flavor and additive for cosmetic products Ethyl cinnamate is also an excellent clearing reagent for mammalian tissues Ethyl cinnamate suppresses tumor growth through anti-angiogenesis by attenuating VEGFR2 signal pathway in colorectal cancer Ethyl cinnamate inhibits the tonic contractions induced by high K and phenylephrine (PE) with respective IC50 values of 0 30 mM and 0 38 mM in rat aorta[1][2][3][4]
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eMolecules AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
AA Blocks LLC MDK7526 250mg 761906610 AA01CA72 0 000 1448297-52-6 MFCD29049827 430 570 C22H30N4O3S
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Medchemexpress LLC N-methyl-2-pyridinecarboxamide | 6144-78-1 | MFCD10686721 | 250mg
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Sorafenib impurity 4 is an impurity of Sorafenib (HY-10201)
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Medchemexpress LLC 9-Hydroxyphenanthrene | 484-17-3 | 98.6% | 194.23 | 250 MG
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9-Phenanthrol (9-Hydroxyphenanthrene) is a selective TRPM4 inhibitor with an IC50 of 17 μM. It demonstrates no inhibitory activity on TRPM5, TRPC6, and CFTR. This compound can be utilized for research into ischemia-reperfusion injury, with studies showing it can reduce myocardial dysfunction in isolated rat hearts subjected to ischemia and reperfusion.
- Selective TRPM4 inhibitor with an IC50 of 17 μM.
- Shows no inhibitory activity on TRPM5, TRPC6, and CFTR.
- Useful for research into ischemia-reperfusion injury.
- Can reduce myocardial dysfunction in isolated rat hearts.
- Leads to significant improvement in heart function.
- Reduces infarct size in affected hearts.
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Medchemexpress LLC 5'-O-DMT-N2-Ibu-2'-OMe-G | 251647-50-4 | MFCD03428520 | 98.0% | 713.78 | C38H43N5O9 | 250 MG
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5'-O-DMT-N2-Ibu-2'-OMe-G is a DMT-protected guanosine derivative used as an intermediate in the synthesis of antisense oligonucleotides. It contains a 5′-O-DMT protecting group, an N2-isobutyryl modification, and a 2'-O-methoxyethyl substitution that facilitate incorporation into oligonucleotide sequences for research applications.
- Used as an intermediate for antisense oligonucleotide synthesis.
- Contains 5′-O-DMT protection for stepwise oligonucleotide assembly.
- Features N2-isobutyryl and 2'-O-methoxyethyl modifications to enhance stability and specificity.
- Reported purity suitable for research use (approximately 98%).
- Supplied as a research chemical for laboratory applications only.
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Medchemexpress LLC 6-Hydroxytropinone | 5932-53-6 | 155.19 | 250 MG
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6-Hydroxytropinone is an alkaloid product that can be isolated from the roots of Atropa belladonna. This product is for research use only and has not been fully validated for medical applications.
- Alkaloid product
- Isolated from the roots of Atropa belladonna
- Solid appearance
- Yellow to brown color
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month
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eMolecules 425394-89-4 | 4,6-Dichloropyrimidin-5-ol | Synthonix - Stock | MFCD17392595 | 164.970 | C4H2Cl2N2O | 95.000 | Oc1c(Cl)ncnc1Cl | 250mg | 505086635
4,6-Dichloropyrimidin-5-ol | Synthonix - Stock | 425394-89-4 | MFCD17392595 | 164.970 | C4H2Cl2N2O | 95.000 | Oc1c(Cl)ncnc1Cl | 250mg | 505086635
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Medchemexpress LLC 1-octadecanamine, n,n-dimethyl- | 124-28-7 | 97.0% | 250 MG
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Dymanthine (N,N-dimethyloctadecan-1-amine) is an aliphatic tertiary amine supplied as a research reagent for studies of intestinal helminth infestations. It is characterized by a long alkyl chain and a tertiary amine functional group, and is provided at high reported purity for analytical and biological research.
- Chemical name: 1-octadecanamine, n,n-dimethyl-.
- Cas number: 124-28-7.
- Molecular formula: C20H43N.
- Molecular weight: 297.56.
- Purity: 97.0% by NMR.
- Physical state: Solid below 23°C, liquid above 23°C.
- Intended use: Research reagent for studies of intestinal helminth infestations.
- Packaging: available in multiple pack sizes.
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Medchemexpress LLC Methyl Red sodium sa 25g
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Methyl Red sodium salt is a biological material or organic compound that can be used in life science research[1][2]
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eMolecules 1179359-60-4 | 5-Methoxypicolinimidamide hydrochloride | ChemScene | MFCD12755551 | 187.630 | C7H10ClN3O | 97.000 | Cl.COc1ccc(nc1)C(N)=N | 250mg | 687356097
5-Methoxypicolinimidamide hydrochloride | ChemScene | 1179359-60-4 | MFCD12755551 | 187.630 | C7H10ClN3O | 97.000 | Cl.COc1ccc(nc1)C(N)=N | 250mg | 687356097
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