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Filtered Search Results
FUJIFILM BIOSCIENCES INC 1-AMINO-4-CYCLOPENTYLPIPERAZIN
*Orders for this supplier are non-cancellable/non-returnable once they are processed.* 1-Amino-4-cyclopentylpiperazine 5GR
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eMolecules 90457-32-2 | cis-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CC[C@@H]2NCCN[C@@H]2C1 | 1g | 529046546
cis-Decahydro-quinoxaline dihydrochloride | J & W PharmLab LLC | 90457-32-2213.150 | C8H18Cl2N2 | 96.000 | Cl.Cl.C1CC[C@@H]2NCCN[C@@H]2C1 | 1g | 529046546
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Medchemexpress LLC 2-aminoethyl-mono-amide-DOTA-tris(tBu ester) | 173308-19-5 | MFCD30533300 | 98.0% | 614.82 g/mol | C30H58N6O7 | 250 MG
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2-Aminoethyl-mono-amide-DOTA-tris(tBu ester) is a protected DOTA-based chelator precursor supplied as a solid for research use in radiochemistry and targeted radiotherapy development. The tert-butyl ester groups protect carboxylates during synthesis and allow deprotection to yield a DOTA chelator that forms stable complexes with radiometals such as 68Ga and 177Lu for imaging and therapy applications.
- Protected DOTA chelator precursor for radiometal labeling.
- Compatible with conjugation to antibodies, peptides, and small molecules.
- Enables stable complexation with common radiometals (for example, 68Ga and 177Lu).
- High purity (98.0%) suitable for research applications.
- Solid form for convenient handling and storage.
- Useful in tumor pre-targeting and radiochemistry workflows.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide | 36321-43-4 | MFCD08529471 | 228.29 | C14H16N2O | 5 G
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N-(2-aminoethyl)-2-(naphthalen-1-yl)acetamide is supplied as an analytical reference standard intended for qualitative and quantitative research. The compound is reported as an impurity of naphazoline and is used in chromatographic and mass-spectrometry applications such as HPLC, GC, and MS. CAS 36321-43-4.
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eMolecules 205116-57-0 | N-ISOPROPYLPIPERAZINE-1-CARBOXAMIDE HCL | AstaTech | MFCD17480456 | 207.700 | C8H18ClN3O | 95.000 | Cl.CC(C)NC(=O)N1CCNCC1 | 0.25g | 386413400
N-ISOPROPYLPIPERAZINE-1-CARBOXAMIDE HCL | AstaTech | 205116-57-0 | MFCD17480456 | 207.700 | C8H18ClN3O | 95.000 | Cl.CC(C)NC(=O)N1CCNCC1 | 0.25g | 386413400
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eMolecules 329216-67-3 | 2-4-(2-Hydroxyethyl)piperazin-1-yldithiazepin | Combi-Blocks | MFCD09260028 | 339.460 | C19H21N3OS | 95.000 | OCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 | 1g | 517031710
2-4-(2-Hydroxyethyl)piperazin-1-yldithiazepin | Combi-Blocks | 329216-67-3 | MFCD09260028 | 339.460 | C19H21N3OS | 95.000 | OCCN1CCN(CC1)C1=Nc2ccccc2Sc2ccccc12 | 1g | 517031710
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Chem-Impex International, Inc. 1-Ethylpiperazine | MFCD00059912 | 250G
1-Ethylpiperazine, MFCD00059912, 250G
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eMolecules 756526-01-9 | O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586
O-(N-Fmoc-2-aminoethyl)-O'-(2-carboxyethyl)undecaethyleneglycol | Chem-Impex | 756526-01-9 | MFCD08064302 | 839.973 | C42H65NO16 | 97.000 | OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)OCC1c2ccccc2-c2ccccc12 | 25mg | 322124586
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Medchemexpress LLC 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one (dimethanesulfonate) | 1276666-12-6 | C15H24ClN3O8S2 | 25 G
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MedChemExpress HY-77004 is 4-((2-Aminoethyl)(5-chlorobenzo[d]oxazol-2-yl)amino)butan-2-one dimethanesulfonate, a chemical compound primarily used for laboratory research and the manufacture of substances. It is supplied as a solid, with a melting point of 126.4 °C. This product is for research use only and should be handled by experienced personnel.
- Harmful if swallowed
- Causes skin irritation
- Causes serious eye irritation
- May cause respiratory irritation
- Provided as a solid
- Melting/freezing point of 126.4 °C
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eMolecules 374094-29-8 | 2-[(2-Hydroxyethyl)amino]-9-methyl-3-[[4-oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one | Oakwood Chemicals | MFCD01951455 | 402.490 | C18H18N4O3S2 | 90.000 | Cc1cccn2c1nc(NCCO)c(\C=C1/SC(=S)N(CC=C)C1=O)c2=O | 10mg | 4801519...
2-[(2-Hydroxyethyl)amino]-9-methyl-3-[[4-oxo-3-(2-propen-1-yl)-2-thioxo-5-thiazolidinylidene]methyl]-4H-pyrido[1,2-a]pyrimidin-4-one | Oakwood Chemicals | 374094-29-8 | MFCD01951455 | 402.490 | C18H18N4O3S2 | 90.000 | Cc1cccn2c1nc(NCCO)c(\C=C1/SC(=S)N(CC=C)C1=O)c2=O | 10mg | 480151930
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eMolecules 99189-26-1 | Decahydro-isoquinoline-3-carboxylic acid hydrochloride | J & W PharmLab, LLC | MFCD13906323 | 219.710 | C10H18ClNO2 | 96.000 | Cl.OC(=O)C1CC2CCCCC2CN1 | 5g | 250009264
Decahydro-isoquinoline-3-carboxylic acid hydrochloride | J & W PharmLab, LLC | 99189-26-1 | MFCD13906323 | 219.710 | C10H18ClNO2 | 96.000 | Cl.OC(=O)C1CC2CCCCC2CN1 | 5g | 250009264
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Medchemexpress LLC 2'-O-(2-methoxyethyl)adenosine | 168427-74-5 | 99.0% | 325.32 g·mol⁻¹ | C13H19N5O5 | 1 ML
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2′-O-(2-methoxyethyl)adenosine is an adenosine analogue and ATP derivative used as a building block in nucleotide and oligonucleotide chemistry. It is offered as a solid and as a ready-to-use 10 mM solution in DMSO (1 mL), and is supplied at high purity for synthetic applications.
- Available as solid (multiple mass options) and 10 mM solution in DMSO.
- High purity: 99.0%.
- Molecular weight 325.32 g·mol⁻¹; chemical formula C13H19N5O5.
- CAS number 168427-74-5.
- Storage: room temperature for continental US shipping; store at 4°C protected from light. In solvent: -80°C up to 6 months, -20°C up to 1 month (protect from light).
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Medchemexpress LLC AM-5308 | 2410796-89-1 | 99.15% | C26H35N5O5S | 1 ML
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AM-5308 is an inhibitor for KIF18A (IC50=47 nM) that inhibits KIF18A-mediated microtubule ATPase activity. It activates mitotic checkpoints, regulates cell division processes including chromosome segregation and spindle assembly, and exhibits antitumor activity.
- Inhibits KIF18A-mediated microtubule ATPase activity
- Activates mitotic checkpoints
- Regulates cell division processes, including chromosome segregation and spindle assembly
- Exhibits antitumor activity
- Exhibits cytotoxicity in human bone marrow cells
- Arrests the cell cycle of MDA-MB-157 and human bone marrow cells in the mitosis phase
- Inhibits tumor growth in mouse OVCAR-3 xenograft models
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Medchemexpress LLC 2'-o-(2-methoxyethyl)adenosine | 168427-74-5 | MFCD02682961 | 99.0% | 325.32 | C13H19N5O5 | 250 MG
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2′-O-(2-Methoxyethyl)adenosine is a 2′-O-methoxyethyl-modified adenosine nucleoside used as a building block in oligonucleotide synthesis and related research applications. It is supplied as a solid and as a DMSO solution, and is provided at high purity for research use.
- Used as a building block for oligonucleotide synthesis.
- Available as solid and as a 10 mM solution in DMSO.
- High purity (99.0%).
- Molecular weight 325.32 and formula C13H19N5O5.
- CAS number 168427-74-5 for chemical identification.
- Intended for research use only.
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Medchemexpress LLC 3-Amino-2-piperidinone | 1892-22-4 | 99.9% | 114.15 | 25 G
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3-Amino-2-piperidinone is a cyclic ornithine analogue for research and analytical applications. It can be used to synthesize N-(2-oxopiperidin-3-yl)dodecanamide, which inhibits Fas-induced Apoptosis. It is classified as a Drug Intermediate and Reference Standard.
- Cyclic ornithine analogue
- Used as a drug intermediate
- Intended for research and analytical applications
- Inhibits Fas-induced Apoptosis
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