Piperazines
Organic heterocyclic compounds that consist of a six-membered ring with four carbon atoms and two nitrogen atoms at opposite positions in the ring.
Quantity
- (1)
- (186)
- (4)
- (1)
- (1)
- (13)
- (9)
- (29)
- (4)
- (19)
- (1)
- (1)
- (3)
- (6)
- (89)
- (7)
- (2)
- (5)
- (2)
- (65)
- (1)
- (1)
- (145)
- (2)
- (4)
- (1)
- (6)
- (1)
- (11)
- (15)
- (3)
- (1)
- (1)
- (1)
Molecular Weight (g/mol)
- (2)
- (1)
- (1)
- (1)
- (1)
- (4)
- (8)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (3)
- (4)
- (2)
- (2)
- (2)
- (7)
- (3)
- (3)
- (6)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (4)
- (4)
- (7)
- (8)
- (1)
- (5)
- (5)
- (1)
- (2)
- (1)
- (3)
- (3)
- (6)
- (1)
- (1)
- (1)
- (3)
- (1)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (4)
- (7)
- (1)
- (1)
- (1)
- (4)
- (4)
- (1)
- (5)
- (2)
- (4)
- (1)
- (2)
- (2)
- (5)
- (4)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (4)
- (2)
- (2)
- (8)
- (2)
- (2)
- (2)
- (1)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (3)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (5)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (4)
- (1)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (1)
- (3)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (9)
- (9)
- (1)
- (9)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (4)
- (8)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (6)
- (1)
- (1)
- (4)
- (5)
- (1)
- (2)
- (8)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (4)
- (4)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (7)
- (3)
- (6)
- (2)
- (4)
- (5)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (23)
- (20)
- (51)
- (7)
- (11)
- (10)
- (2)
- (15)
- (3)
- (3)
- (2)
- (3)
- (8)
- (4)
- (6)
- (1)
- (26)
- (8)
- (201)
- (2)
- (7)
- (63)
- (5)
- (1)
- (2)
- (43)
Physical Form
- (2)
- (7)
- (99)
- (2)
- (2)
- (3)
- (3)
- (7)
- (4)
- (63)
- (2)
- (2)
- (2)
- (5)
- (39)
- (1)
- (72)
Boiling Point
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (1)
- (3)
- (3)
- (2)
- (1)
- (7)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (1)
- (1)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
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361
Medchemexpress LLC 2'-O-(2-Methoxyethyl)guanosine | 473278-54-5 | 99.8% | 341.32 | 500 MG
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2'-O-(2-Methoxyethyl)guanosine is a 2'-O-methoxyethyl-modified nucleoside analogue and an important intermediate in the synthesis of nucleic acid drugs. It is neither effectively phosphorylated by cytosolic nucleoside kinases, nor incorporated into cellular DNA or RNA. It is for research use only.
- Nucleoside analogue
- Important intermediate in nucleic acid drug synthesis
- Not effectively phosphorylated by cytosolic nucleoside kinases
- Not incorporated into cellular DNA or RNA
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362
Aobchem AOBCHEM
5001055557 2-FLUORO-5- 2-METHOXYETHYL PH
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363
Aobchem AOBCHEM
5001057428 1- 2- 1-METHYL-4-PIPERIDINYL
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364
Aobchem AOBCHEM
5001058448 1- 2- 1-METHYL-4-PIPERIDINYL
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365
Aobchem AOBCHEM
5001062535 2-BROMO-4- 1 1-DIMETHYLPROPYL
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366
eMolecules 25952-53-8 | 1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 1kg | 213792545
1-(3-Dimethylaminopropyl)-3-ethylcarbodiimide hydrochloride | Combi-Blocks | 25952-53-8 | MFCD00012503 | 191.700 | C8H18ClN3 | 95.000 | Cl.CCN=C=NCCCN(C)C | 1kg | 213792545
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367
Aobchem AOBCHEM
5000910883 4- CYCLOHEXYLMETHYL BENZALDEHY
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368
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000695255 4-AMINOETHYL-1-N-B 500MG
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369
Chemscene CHEMSCENE
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5000578147 R-1-BOC-3-METHYL-PIPERAZI 100G
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370
Ambeed AMBEED
5000895798 METHYL S-4-1-HYDROXYETHY 250MG
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371
Aobchem AOBCHEM
5000908120 2- 2-METHOXYETHYL PHENYL MET
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372
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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373
Medchemexpress LLC 2'-o-(2-methoxyethyl)adenosine | 168427-74-5 | MFCD02682961 | 99.0% | 325.32 | C13H19N5O5 | 250 MG
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Small and Specialty Supplier Partner
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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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374
![eMolecules 302932-39-4 | 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502150642.JPG-250.jpg)
eMolecules 302932-39-4 | 2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614
2-[Bis(1-hydroxyethyl)-1H-1,2,4-triazol-1-yl]-1-phenylethan-1-one | Oakwood Chemical | 302932-39-4275.308 | C14H17N3O3 | 0.000 | CC(O)c1nc(C(C)O)n(CC(=O)c2ccccc2)n1 | 10mg | 537713614
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375
Aobchem AOBCHEM
5000918339 2 5-DICHLORO-N- 2-METHOXYETHYL
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