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Filtered Search Results
eMolecules 9-(2-Hydroxyethyl)guanine | 23169-33-7 | | 50mg
Toronto Research Chemicals | 9-(2-Hydroxyethyl)guanine | 50mg | 601596753 | H942035 | | 23169-33-7 | | 195.182 | C7H9N5O2
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eMolecules 1-METHYLPIPERAZINE 25G
5000169746 1-METHYLPIPERAZINE 25G
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eMolecules 4-PIPERAZINYL BENZENESUL 0.25G
5000188793 4-PIPERAZINYL BENZENESUL 0.25G
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eMolecules 1-BOC-2-PHENYLPIPERAZINE 100MG
5000191626 1-BOC-2-PHENYLPIPERAZINE 100MG
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VEEPRHO RESEARCH INC N-2 6-DIMETHYLPHENYL-2- HYDR
NC3848628 N-2 6-DIMETHYLPHENYL-2- HYDR
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SINOCOMPOUND CORPORATION
NC3967549 N-2-6-DIMETHYLPHENYL-6 1.5G
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eMolecules 2-[4-(4-Nitrophenyl)piperazino]-1-ethanol | 5521-38-0 | MFCD00511837 | 1g
Matrix Scientific | 2-[4-(4-Nitrophenyl)piperazino]-1-ethanol | 1g | 389720648 | 44509 | 95.000 | 5521-38-0 | MFCD00511837 | 251.286 | C12H17N3O3
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Medchemexpress LLC Ipsapirone | 95847-70-4 | 99.9% | 401.49 | 5 MG
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Ipsapirone is an anxiolytic compound that acts as a partial agonist for the 5-HT1A receptor. It also demonstrates an antagonistic effect on the 5-HT1A receptor and, at higher doses, can inhibit 5-HT2 and α1-adrenergic functions.
- Functions as a 5-HT1A receptor partial agonist.
- Exhibits 5-HT1A receptor antagonistic effects.
- Can inhibit 5-HT2 and α1-adrenergic function at high doses.
- Available in solid form, white to off-white in color.
- Can be stored at room temperature for shipping in the continental US.
- Powder form is stable for 3 years at -20°C.
- Solution form is stable for 6 months at -80°C and 1 month at -20°C.
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Medchemexpress LLC 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate | 1422956-31-7 | 99.7% | C15H22Cl2N2O4 | 1 G
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This product, 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate, is a chemical compound commonly used as a drug intermediate. It is essential for the synthesis of various active compounds.
- Used as a drug intermediate for synthesizing various active compounds.
- Exhibits high purity.
- Features a molecular formula of C15H22Cl2N2O4.
- Has a molecular weight of 365.25.
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Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 50 MG
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N-Methylpiperazine-d3 hydrochloride is a deuterated labeled N-Methylpiperazine, primarily intended for research use. This compound serves as a valuable tracer and can be utilized as an internal standard for various quantitative analytical techniques, including NMR, GC-MS, or LC-MS. For optimal preservation, store at 4°C in a sealed container, protected from moisture and light.
- Can be used as a tracer.
- Acts as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate | 1422956-31-7 | 99.7% | C15H22Cl2N2O4 | 5 G
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5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate is a chemical compound that serves as a drug intermediate. It is primarily used for the synthesis of various active compounds in research settings.
- Serves as a drug intermediate
- Used for synthesis of various active compounds
- For research use only
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eMolecules 2-Chloro-6-(1-piperazinyl)pyrazine | 64022-27-1 | MFCD04975444 | 1g
Combi-Blocks | 2-Chloro-6-(1-piperazinyl)pyrazine | 1g | 205388734 | OR-1856 | 98.000 | 64022-27-1 | MFCD04975444 | 198.650 | C8H11ClN4
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Accela Chembio Inc 4-(4-methylpiperazino)aniline | 25g | 16153-81-4 | MFCD00172703 | 98% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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4-(4-methylpiperazino)aniline | 25g | 16153-81-4 | MFCD00172703 | 98% | Shelf Life: 900 Days | Light Sensitive/n2/+4
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eMolecules 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 2096998-08-0 | MFCD20231472 | 1g
Combi-Blocks | 1-(4-Nitrophenyl)-3-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea | 1g | 117545137 | PN-4167 | 97.000 | 2096998-08-0 | MFCD20231472 | 383.210 | C19H22BN3O5
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eMolecules 4-Amino-1-(3-pyridyl)piperidine | 933760-08-8 | MFCD09928096 | 1g
Combi-Blocks | 4-Amino-1-(3-pyridyl)piperidine | 1g | 232337424 | ST-7643 | 95.000 | 933760-08-8 | MFCD09928096 | 177.251 | C10H15N3
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