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)
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- (8)
- (2)
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- (1)
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- (1)
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- (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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3,556
![Medchemexpress LLC Tert-butyl N-[3-(piperazin-1-yl)propyl]carbamate | 874831-60-4 | MFCD06808577 | >=97.0% | 243.35 | C12H25N3O2 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209305.png-250.jpg)
Medchemexpress LLC Tert-butyl N-[3-(piperazin-1-yl)propyl]carbamate | 874831-60-4 | MFCD06808577 | >=97.0% | 243.35 | C12H25N3O2 | 250 MG
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tert-Butyl N-[3-(piperazin-1-yl)propyl]carbamate is a tert-butyl carbamate protected piperazine-containing linker used as a building block in medicinal chemistry and targeted protein degradation research. It is provided as a high-purity reagent suitable for synthesis of bifunctional molecules and linkers.
- high purity suitable for research use
- liquid appearance, colorless to light yellow
- molecular weight 243.35
- chemical formula C12H25N3O2
- available in multiple pack sizes, including 250 mg
- storage: protect from light and store refrigerated; in solvent, store at -80°C for long-term stability
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3,557
Medchemexpress LLC BR-CO-PIPERAZINE-BOC 1G
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BR-CO-PIPERAZINE-BOC 1G
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3,558
Medchemexpress LLC PIPERAZINE-CH2-PROPA 1G
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PIPERAZINE-CH2-PROPA 1G
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3,559
Medchemexpress LLC 4-4-BOC-PIPERAZINO 100 mg
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4-4-BOC-PIPERAZINO 100MG
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3,560
Medchemexpress LLC NICOTINIC ACID MONON 10 mg
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NICOTINIC ACID MONON 10MG
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3,561
Aobchem (2 3-Dimethylphenyl)(2-methoxyphenyl)methanone | ≥97% | CAS 750633-49-9 | C16H16O2 | 1g
(2 3-Dimethylphenyl)(2-methoxyphenyl)methanone | ≥97% | CAS 750633-49-9 | C16H16O2 | 1g
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3,562
Aobchem (3 5-Dimethylphenyl)phenylmethanone | ≥97% | CAS 13319-70-5 | C15H14O | 250mg
(3 5-Dimethylphenyl)phenylmethanone | ≥97% | CAS 13319-70-5 | C15H14O | 250mg
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3,563
Aobchem 1-(3-Fluoro-2 5-dimethylphenyl)-2-methylpropan-1-ol | 95% | C12H17FO | 500mg
1-(3-Fluoro-2 5-dimethylphenyl)-2-methylpropan-1-ol | 95% | C12H17FO | 500mg
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3,564
Aobchem 1-(4-Fluoro-3 5-dimethylphenyl)-2-methylpropan-1-one | 95% | CAS 1478923-61-3 | C12H15FO | 1g
1-(4-Fluoro-3 5-dimethylphenyl)-2-methylpropan-1-one | 95% | CAS 1478923-61-3 | C12H15FO | 1g
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3,565
Aobchem (3-Methoxy-2 4-dimethylphenyl)methanol | 97% | CAS 1803819-76-2 | C10H14O2 | 500mg
(3-Methoxy-2 4-dimethylphenyl)methanol | 97% | CAS 1803819-76-2 | C10H14O2 | 500mg
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3,566
Aobchem 2-(4-Ethoxy-2 3-dimethylphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H25BO3 | 250mg
2-(4-Ethoxy-2 3-dimethylphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H25BO3 | 250mg
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3,567
Aobchem (4-Methoxy-3 5-dimethylphenyl)(phenyl)methanol | 97% | CAS 840-43-7 | C16H18O2 | 500mg
(4-Methoxy-3 5-dimethylphenyl)(phenyl)methanol | 97% | CAS 840-43-7 | C16H18O2 | 500mg
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3,568
Aobchem 1-(4-Chloro-3 5-dimethylphenyl)-2 2-difluoroethanone | 97% | CAS 1823319-80-7 | C10H9ClF2O | 250mg
1-(4-Chloro-3 5-dimethylphenyl)-2 2-difluoroethanone | 97% | CAS 1823319-80-7 | C10H9ClF2O | 250mg
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3,569
Aobchem 1-(3-Chloro-2 6-dimethylphenyl)-2 2 2-trifluoroethanone | 95% | CAS 2921878-57-9 | C10H8ClF3O | 1g
1-(3-Chloro-2 6-dimethylphenyl)-2 2 2-trifluoroethanone | 95% | CAS 2921878-57-9 | C10H8ClF3O | 1g
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3,570
Aobchem (2-Fluoro-3 5-dimethylphenyl)(methyl)sulfane | 97% | CAS 1803771-99-4 | C9H11FS | 1g
(2-Fluoro-3 5-dimethylphenyl)(methyl)sulfane | 97% | CAS 1803771-99-4 | C9H11FS | 1g
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