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)
- (196)
- (4)
- (1)
- (1)
- (13)
- (10)
- (30)
- (4)
- (19)
- (1)
- (1)
- (3)
- (6)
- (90)
- (7)
- (3)
- (5)
- (2)
- (65)
- (1)
- (1)
- (145)
- (2)
- (4)
- (1)
- (6)
- (1)
- (12)
- (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)
- (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)
- (1)
- (4)
- (4)
- (1)
- (6)
- (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)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (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)
- (4)
- (1)
- (1)
- (5)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (5)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (6)
- (2)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (3)
- (3)
- (1)
- (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)
- (1)
- (1)
Percent Purity
- (1)
- (2)
- (4)
- (1)
- (2)
- (2)
- (23)
- (20)
- (51)
- (7)
- (11)
- (10)
- (2)
- (15)
- (3)
- (3)
- (2)
- (3)
- (8)
- (4)
- (9)
- (1)
- (26)
- (8)
- (202)
- (2)
- (7)
- (64)
- (5)
- (1)
- (2)
- (44)
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)
- (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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2,701
Aobchem AOBCHEM
5000945072 1- 3-CHLORO-2 4-DIMETHYLPHENYL
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2,702
Aobchem AOBCHEM
5000943412 1- 3 4-DIMETHYLPHENYL -2-FLUOR
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2,703
Aobchem AOBCHEM
5000944151 1- 4-CHLORO-2 3-DIMETHYLPHENYL
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2,704
Aobchem AOBCHEM
5000943603 1- 2 5-DIMETHYLPHENYL CYCLOPEN
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2,705
Medchemexpress LLC 2-(1-Piperazinyl)pyrimidine (Standard) | 20980-22-7 | 164.21 | 100 MG
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2-(1-Piperazinyl)pyrimidine (Standard) is the analytical standard of 2-(1-Piperazinyl)pyrimidine. This product is intended for research and analytical applications. It is the major metabolite of Tandospirone.
- Used as a reference standard for assays
- Commonly utilized in qualitative, quantitative, and methodological research experiments
- Suitable for HPLC, GC, and MS applications
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2,706
Aobchem AOBCHEM
5000943175 1- 3 5-DIMETHYLPHENYL -2 2-DIF
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2,707
Aobchem AOBCHEM
5000938051 4-ETHOXY-3 5-DIMETHYLPHENYL T
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2,708
Medchemexpress LLC N-Methylpiperazine-d3 hydrochloride | 2043778-87-4 | 97.0% | C5H11D3Cl2N2 | 100 MG
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Small and Specialty Supplier Partner
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N-Methylpiperazine-d3 (hydrochloride) is a deuterated labeled N-Methylpiperazine, for research use only and not sold to patients. Deuteration, the substitution of hydrogen with deuterium, has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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2,709
Aobchem (3-Bromo-5-chlorophenyl)(piperidin-1-yl)methanone | ≥97% | CAS 1327121-80-1 | C12H13BrClNO | 1g
(3-Bromo-5-chlorophenyl)(piperidin-1-yl)methanone | ≥97% | CAS 1327121-80-1 | C12H13BrClNO | 1g
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2,710
Aobchem 2-(4-Bromo-2 5-dimethylphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | ≥97% | CAS 924964-16-9 | C14H20BBrO2 | 5g
2-(4-Bromo-2 5-dimethylphenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | ≥97% | CAS 924964-16-9 | C14H20BBrO2 | 5g
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2,711
Aobchem Cyclopropyl(2 5-dimethylphenyl)methanone | ≥97% | CAS 71172-44-6 | C12H14O | 5g
Cyclopropyl(2 5-dimethylphenyl)methanone | ≥97% | CAS 71172-44-6 | C12H14O | 5g
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2,712
Aobchem (2-Chloro-4 5-dimethylphenyl)boronic acid | ≥97% | CAS 2246683-46-3 | C8H10BClO2 | 250mg
(2-Chloro-4 5-dimethylphenyl)boronic acid | ≥97% | CAS 2246683-46-3 | C8H10BClO2 | 250mg
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2,713
Aobchem (4-Chloro-2 5-dimethylphenyl)(methyl)sulfane | ≥97% | CAS 2710985-56-9 | C9H11ClS | 1g
(4-Chloro-2 5-dimethylphenyl)(methyl)sulfane | ≥97% | CAS 2710985-56-9 | C9H11ClS | 1g
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2,714
Aobchem 1-(4-Fluoro-3 5-dimethylphenyl)ethanone | ≥97% | CAS 42444-20-2 | C10H11FO | 1g
1-(4-Fluoro-3 5-dimethylphenyl)ethanone | ≥97% | CAS 42444-20-2 | C10H11FO | 1g
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2,715
Aobchem 1-(2 5-Dimethylphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 181828-02-4 | C10H9F3O | 1g
1-(2 5-Dimethylphenyl)-2 2 2-trifluoroethanone | ≥95% | CAS 181828-02-4 | C10H9F3O | 1g
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