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Filtered Search Results
eMolecules 1965310-21-7 | 4-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab LLC | MFCD30181925 | 264.790 | C12H25ClN2O2 | 96.000 | Cl.CC(C)(C)OC(=O)N1CCC(N)C(C)(C)C1 | 5g | 309210279
4-Amino-3,3-dimethyl-piperidine-1-carboxylic acid tert-butyl ester hydrochloride | J & W PharmLab LLC | 1965310-21-7 | MFCD30181925 | 264.790 | C12H25ClN2O2 | 96.000 | Cl.CC(C)(C)OC(=O)N1CCC(N)C(C)(C)C1 | 5g | 309210279
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Accela Chembio Inc 1-(2 | 3-dichlorophenyl)piperazine Hydrochloride | 25g | 119532-26-2 | MFCD00190238 | 97+% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive
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1-(2 | 3-dichlorophenyl)piperazine Hydrochloride | 25g | 119532-26-2 | MFCD00190238 | 97+% | Shelf Life: 1980 Days | Light Sensitive/moisture Sensitive
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eMolecules 109-01-3 | 1-Methylpiperazine | Combi-Blocks | MFCD00005966 | 100.165 | C5H12N2 | 98.000 | CN1CCNCC1 | 1kg | 267167243
1-Methylpiperazine | Combi-Blocks | 109-01-3 | MFCD00005966 | 100.165 | C5H12N2 | 98.000 | CN1CCNCC1 | 1kg | 267167243
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c1ccccc1 | 250mg | 537721599](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151727.JPG-250.jpg)
eMolecules 22144-60-1 | (R)-(+)-1-Phenylbutan-1-ol | Oakwood Chemical | MFCD00004575 | 150.221 | C10H14O | 0.000 | CCC[C@@H](O)c1ccccc1 | 250mg | 537721599
(R)-(+)-1-Phenylbutan-1-ol | Oakwood Chemical | 22144-60-1 | MFCD00004575 | 150.221 | C10H14O | 0.000 | CCC[C@@H](O)c1ccccc1 | 250mg | 537721599
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Medchemexpress LLC 1-(Chlorocarbonyl)piperidine-d10 | 1219803-31-2 | 98.2% | 157.66 | 50 MG
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1-(Chlorocarbonyl)piperidine-d10 is the deuterium labeled 1-(Chlorocarbonyl)piperidine. This compound is intended for research purposes only and is not for patient use. It can serve as a tracer and an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS. Deuteration is notable for its potential impact on the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs
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![eMolecules 917900-37-9 | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | MFCD18427616 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502159190.JPG-250.jpg)
eMolecules 917900-37-9 | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | MFCD18427616 | 1g
Pharmablock - Stock | [1-(dimethylsulfamoyl)-3-(trifluoromethyl)-1H-pyrazol-4-yl]boronic acid | 1g | 476475079 | PBXA1696 | 917900-37-9 | MFCD18427616 | 287.020 | C6H9BF3N3O4S
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Medchemexpress LLC 1-methylpiperazine-2,2,3,3,5,5,6,6-d8 | 917358-65-7 | MFCD03428101 | 98.2% | 108.21 g·mol⁻¹ | C5H4D8N2 | 10 MG
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1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is a deuterium-labeled analogue of 1-methylpiperazine intended for research use. It serves as a stable isotopic tracer and internal standard for analytical and quantitative workflows, including mass spectrometry and NMR. This product is supplied for laboratory research and is not for human or clinical use.
- Deuterium-labeled compound for isotopic tracing.
- High chemical purity suitable for analytical workflows.
- Compatible with mass spectrometry and NMR analyses.
- Useful as an internal standard and tracer in quantitative assays.
- Stable, non-radioactive isotope label for reproducible results.
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![eMolecules 166249-84-9 | trans-1-Cbz-4-methyl-piperidine-2-carboxylic acid | J & W PharmLab LLC554.640 | C30H38N2O8 | 98.000 | C[C@H]1CCN([C@@H](C1)C(O)=O)C(=O)OCc1ccccc1.C[C@@H]1CCN([C@H](C1)C(O)=O)C(=O)OCc1ccccc1 | 1g | 553408968](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502147866.JPG-250.jpg)
eMolecules 166249-84-9 | trans-1-Cbz-4-methyl-piperidine-2-carboxylic acid | J & W PharmLab LLC554.640 | C30H38N2O8 | 98.000 | C[C@H]1CCN([C@@H](C1)C(O)=O)C(=O)OCc1ccccc1.C[C@@H]1CCN([C@H](C1)C(O)=O)C(=O)OCc1ccccc1 | 1g | 553408968
trans-1-Cbz-4-methyl-piperidine-2-carboxylic acid | J & W PharmLab LLC | 166249-84-9554.640 | C30H38N2O8 | 98.000 | C[C@H]1CCN([C@@H](C1)C(O)=O)C(=O)OCc1ccccc1.C[C@@H]1CCN([C@H](C1)C(O)=O)C(=O)OCc1ccccc1 | 1g | 553408968
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eMolecules 63074-07-7 | (Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone | Apollo Scientific | MFCD00190247 | 184.239 | C9H16N2O2 | 97.000 | O=C(C1CCCO1)N1CCNCC1 | 25g | 562433387
(Piperazin-1-yl)(tetrahydrofuran-2-yl)methanone | Apollo Scientific | 63074-07-7 | MFCD00190247 | 184.239 | C9H16N2O2 | 97.000 | O=C(C1CCCO1)N1CCNCC1 | 25g | 562433387
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eMolecules 57005-71-7 | 2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine | Combi-Blocks | MFCD09999199 | 193.254 | C9H15N5 | 97.000 | CN1CCN(CC1)c1nccc(N)n1 | 1g | 205408541
2-(4-Methyl-1-piperazinyl)-4-pyrimidinamine | Combi-Blocks | 57005-71-7 | MFCD09999199 | 193.254 | C9H15N5 | 97.000 | CN1CCN(CC1)c1nccc(N)n1 | 1g | 205408541
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eMolecules 31197-30-5 | 1-(3-Bromophenyl)piperazine | Combi-Blocks | MFCD03412123 | 241.132 | C10H13BrN2 | 95.000 | Brc1cccc(c1)N1CCNCC1 | 5g | 117518563
1-(3-Bromophenyl)piperazine | Combi-Blocks | 31197-30-5 | MFCD03412123 | 241.132 | C10H13BrN2 | 95.000 | Brc1cccc(c1)N1CCNCC1 | 5g | 117518563
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eMolecules 1965304-74-8 | 2-(2-Pyrimidyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166222 | 255.300 | C13H9N3OS | 97.000 | Oc1ccccc1-c1csc(n1)-c1ncccn1 | 1g | 537706244
2-(2-Pyrimidyl)-4-(2-hydroxyphenyl)thiazole | Oakwood Chemical | 1965304-74-8 | MFCD28166222 | 255.300 | C13H9N3OS | 97.000 | Oc1ccccc1-c1csc(n1)-c1ncccn1 | 1g | 537706244
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TARGETMOL CHEMICALS INC Indinavir sulfate 25MG
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Also available in 1 mL, 2 mg, 5 mg, 10 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Indinavir sulfate (L735524 sulfate) is a HIV protease inhibitor.It inhibits the HIV-1 protease with an IC50 value of 0.41 nM and Ki value of 0.24 nM.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000586319 PENTOXYVERINE CITRA 1G
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Medchemexpress LLC Indinavir | 150378-17-9 | 100.0% | 613.79 g/mol | C36H47N5O4 | 10 MG
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Indinavir is an orally active HIV-1 protease inhibitor provided as a high-purity research reagent for in vitro and preclinical studies. It is intended for laboratory research use only and not for human or clinical applications.
- High purity compound suitable for biochemical and cell-based assays.
- Well-defined molecular formula and molecular weight for identification.
- Supplied in small research quantities appropriate for screening and pilot studies.
- Includes datasheet, certificate of analysis, and safety data sheet for verification and safe handling.
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