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Filtered Search Results
Medchemexpress LLC 1,3-propanediol-d8 | 285978-25-8 | 98.9% | 84.14 g/mol | C3D8O2 | 10 MG
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1,3-Propanediol-d8 is the deuterium-labeled isotopologue of 1,3-propanediol, prepared for analytical and research use as an internal standard and tracer in mass spectrometry and isotope-labeling studies. It provides consistent isotopic enrichment and purity for quantitative workflows.
- Provides a deuterium-labeled internal standard for mass spectrometry.
- Enables accurate quantitation in isotope-tracing experiments.
- High purity (98.9%) suitable for analytical applications.
- Defined molecular weight (84.14 g/mol) and chemical formula for reference.
- Recommended storage at low temperature to maintain stability.
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Medchemexpress LLC 2-phenyl-2-propanol | 617-94-7 | MFCD00004456 | 99.5% | 136.19 | C9H12O | 25 G
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2-Phenyl-2-propanol is an aromatic tertiary alcohol used as an intermediate in organic synthesis. It is commonly used in the preparation of diisopropylbenzene peroxide, and as a building block for fragrance and cosmetic additive synthesis as well as general laboratory reagents.
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eMolecules 3179-63-3 | 3-Dimethylamino-1-propanol | Combi-Blocks, Inc. | MFCD00002945 | 103.165 | C5H13NO | 98.000 | CN(C)CCCO | 1g | 761035042
3-Dimethylamino-1-propanol | Combi-Blocks, Inc. | 3179-63-3 | MFCD00002945 | 103.165 | C5H13NO | 98.000 | CN(C)CCCO | 1g | 761035042
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eMolecules 3179-63-3 | 3-Dimethylamino-1-propanol | Combi-Blocks | MFCD00002945 | 103.165 | C5H13NO | 98.000 | CN(C)CCCO | 25g | 290691769
3-Dimethylamino-1-propanol | Combi-Blocks | 3179-63-3 | MFCD00002945 | 103.165 | C5H13NO | 98.000 | CN(C)CCCO | 25g | 290691769
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eMolecules 504-63-2 | 1,3-Propanediol | Combi-Blocks | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 5g | 335345430
1,3-Propanediol | Combi-Blocks | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 95.000 | OCCCO | 5g | 335345430
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Aobchem 1-(5-Bromo-2-thienyl)-1-butanone | ≥95% | CAS 106652-43-1 | C8H9BrOS | 1g
1-(5-Bromo-2-thienyl)-1-butanone | ≥95% | CAS 106652-43-1 | C8H9BrOS | 1g
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eMolecules 1407991-24-5 | tert-butyl (2R)-2-(aminomethyl)-4,4-difluoropyrrolidine-1-carboxylate | MFCD23106093 | 1g
Ambeed | 1-(34-Dimethoxyphenyl)propan-1-one | 250mg | 602850875 | A856830 | 1835-04-7 | MFCD00482089 | 194.230 | C11H14O3
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Aobchem N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 5g
N-(1-hydroxy-2-methylpropan-2-yl)-2-methoxybenzamide | ≥95% | CAS 74201-13-1 | C12H17NO3 | 5g
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![eMolecules 66493-39-8 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 831794875](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000159501.jpg-250.jpg)
eMolecules 66493-39-8 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 831794875
4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 1g | 831794875
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![eMolecules 1250998-21-0 | 2-methylpropan-2-yl 2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-5-carboxylate | Abosyn Chemicals Inc. | MFCD17017290 | 302.172 | C11H16BrN3O2 | 0.000 | CC(C)(C)OC(=O)N1CCn2nc(Br)cc2C1 | 10g | 812069014](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
eMolecules 1250998-21-0 | 2-methylpropan-2-yl 2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-5-carboxylate | Abosyn Chemicals Inc. | MFCD17017290 | 302.172 | C11H16BrN3O2 | 0.000 | CC(C)(C)OC(=O)N1CCn2nc(Br)cc2C1 | 10g | 812069014
2-methylpropan-2-yl 2-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-5-carboxylate | Abosyn Chemicals Inc. | 1250998-21-0 | MFCD17017290 | 302.172 | C11H16BrN3O2 | 0.000 | CC(C)(C)OC(=O)N1CCn2nc(Br)cc2C1 | 10g | 812069014
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![eMolecules 66493-39-8 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 831794877](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160112.jpg-250.jpg)
eMolecules 66493-39-8 | 4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 831794877
4-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid | Synthonix | 66493-39-8 | MFCD00037428 | 237.255 | C12H15NO4 | 95.000 | CC(C)(C)OC(=O)Nc1ccc(cc1)C(O)=O | 10g | 831794877
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![eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487536665](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000166047.jpg-250.jpg)
eMolecules 925240-97-7 | (S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc.393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487536665
(S)-a-[Fmoc-(methyl)amino]cyclohexaneacetic acid | Acrotein ChemBio Inc. | 925240-97-7393.483 | C24H27NO4 | 97.000 | CN([C@@H](C1CCCCC1)C(O)=O)C(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 487536665
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Medchemexpress LLC 1α,25-dihydroxy-3-epi-vitamin D3 | 61476-45-7 | MFCD28963706 | 98.5% | 416.64 | C27H44O3 | 50 MG
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(1S)-Calcitriol (1α,25-dihydroxy-3-epi-vitamin D3) is a research-grade metabolite of vitamin D3 and a vitamin D receptor (VDR) agonist. Supplied as a white to off-white solid, it is used as an analytical standard and research reagent for studies of VDR-mediated biology, keratinocyte growth modulation, and calcium homeostasis.
- Research-grade VDR agonist
- High purity 98.5% (typical)
- Molecular weight 416.64
- Chemical formula C27H44O3
- Supplied as 50 MG solid
- Suitable for analytical and biological research
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eMolecules 1190875-60-5 | Ambeed | (3-Chloro-4-(hydroxymethyl)phenyl)boronic acid | 100mg | 721602243 | A451882 | MFCD18384123 | 186.4 | C7H8BClO3
ChemScene | 1-(6-Cyclopropylpyridin-2-yl)ethanone | 100mg | 686213874 | CS-0370711 | 1256817-37-4 | 161.204 | C10H11NO
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eMolecules 34849-19-9 | 1,2,3,4-Tetrahydroquinoline-8-carboxylic acid | Combi-Blocks | MFCD01463549 | 177.203 | C10H11NO2 | 96.000 | OC(=O)c1cccc2CCCNc12 | 1g | 485192588
1,2,3,4-Tetrahydroquinoline-8-carboxylic acid | Combi-Blocks | 34849-19-9 | MFCD01463549 | 177.203 | C10H11NO2 | 96.000 | OC(=O)c1cccc2CCCNc12 | 1g | 485192588
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