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Filtered Search Results
![eMolecules 3542-44-7 | Sodium 3-hydroxypropane-1-sulfonate | Oakwood Chemicals | MFCD00007539 | 162.130 | C3H7NaO4S | 80.000 | [Na+].OCCCS([O-])(=O)=O | 25g | 480163564](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502151418.JPG-250.jpg)
eMolecules 3542-44-7 | Sodium 3-hydroxypropane-1-sulfonate | Oakwood Chemicals | MFCD00007539 | 162.130 | C3H7NaO4S | 80.000 | [Na+].OCCCS([O-])(=O)=O | 25g | 480163564
Sodium 3-hydroxypropane-1-sulfonate | Oakwood Chemicals | 3542-44-7 | MFCD00007539 | 162.130 | C3H7NaO4S | 80.000 | [Na+].OCCCS([O-])(=O)=O | 25g | 480163564
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eMolecules 811-93-8 | 1,2-DIAMINO-2-METHYLPROPANE | AA Blocks LLC | MFCD00008054 | 88.154 | C4H12N2 | 0.000 | CC(C)(N)CN | 1g | 761900662
1,2-DIAMINO-2-METHYLPROPANE | AA Blocks LLC | 811-93-8 | MFCD00008054 | 88.154 | C4H12N2 | 0.000 | CC(C)(N)CN | 1g | 761900662
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eMolecules 38254-49-8 | 1-Bromo-2-methylpropan-2-ol | Combi-Blocks, Inc. | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 10g | 726029307
1-Bromo-2-methylpropan-2-ol | Combi-Blocks, Inc. | 38254-49-8 | MFCD20621218 | 153.019 | C4H9BrO | 95.000 | CC(C)(O)CBr | 10g | 726029307
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![eMolecules 1263280-69-8 | [1-BENZYL-4-(HYDROXYMETHYL)AZETIDIN-2-YL]METHANOL | AstaTech | MFCD17215364 | 207.273 | C12H17NO2 | 95.000 | OCC1CC(CO)N1Cc1ccccc1 | 0.25g | 742306083](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502446985.PNG-250.jpg)
eMolecules 1263280-69-8 | [1-BENZYL-4-(HYDROXYMETHYL)AZETIDIN-2-YL]METHANOL | AstaTech | MFCD17215364 | 207.273 | C12H17NO2 | 95.000 | OCC1CC(CO)N1Cc1ccccc1 | 0.25g | 742306083
[1-BENZYL-4-(HYDROXYMETHYL)AZETIDIN-2-YL]METHANOL | AstaTech | 1263280-69-8 | MFCD17215364 | 207.273 | C12H17NO2 | 95.000 | OCC1CC(CO)N1Cc1ccccc1 | 0.25g | 742306083
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Aobchem 3-(Dimethylamino)-5-fluorobenzaldehyde | ≥97% | CAS 1289041-39-9 | C9H10FNO | 25g
3-(Dimethylamino)-5-fluorobenzaldehyde | ≥97% | CAS 1289041-39-9 | C9H10FNO | 25g
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Aobchem 6-Dimethylamino-2-fluoropyridine-3-boronic acid | 97% | CAS 909187-40-2 | C7H10BFN2O2 | 1g
6-Dimethylamino-2-fluoropyridine-3-boronic acid | 97% | CAS 909187-40-2 | C7H10BFN2O2 | 1g
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Aobchem 5-(Dimethylamino)-2-methylbenzaldehyde | 97% | CAS 1085524-71-5 | C10H13NO | 250mg
5-(Dimethylamino)-2-methylbenzaldehyde | 97% | CAS 1085524-71-5 | C10H13NO | 250mg
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Aobchem Methyl 6-dimethylamino-3-pyridinecarboxylate | ≥97% | CAS 26218-81-5 | C9H12N2O2 | 25g
Methyl 6-dimethylamino-3-pyridinecarboxylate | ≥97% | CAS 26218-81-5 | C9H12N2O2 | 25g
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TARGETMOL CHEMICALS INC 4-Methylamino antipyrine 50MG
Also available in 1 mL, 10 mg, 25 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes. 4-Methylamino antipyrine, an active metabolite of Metamizole, a pyrazolone non-steroidal anti-inflammatory drug (NSAID) that inhibits COX, possesses analgesic, antipyretic, and relatively weak anti-inflammatory properties. Purity 95.85%
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Aobchem 1-(4-Methoxyphenyl)-1-propanol | ≥97% | CAS 5349-60-0 | C10H14O2 | 500mg
1-(4-Methoxyphenyl)-1-propanol | ≥97% | CAS 5349-60-0 | C10H14O2 | 500mg
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Aobchem 1-(3-(Dimethylamino)phenyl)ethanone | ≥97% | CAS 18992-80-8 | C10H13NO | 5g
1-(3-(Dimethylamino)phenyl)ethanone | ≥97% | CAS 18992-80-8 | C10H13NO | 5g
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Medchemexpress LLC Ethenamine, N,N-dimethyl-2-nitro- | 1190-92-7 | 99.9% | 116.12 | 10 G
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1-(Dimethylamino)-2-nitroethylene is a drug intermediate utilized in the synthesis of various active compounds. It is intended strictly for research purposes and is not for sale to patients.
- Used as a drug intermediate for synthesizing active compounds.
- Appearance: Brown to dark brown solid.
- Storage: Powder is stable for 3 years at -20°C or 2 years at 4°C.
- Storage: In solvent, it is stable for 6 months at -80°C or 1 month at -20°C.
- Solubility: ≥ 200 mg/mL (1722.36 mM) in DMSO.
- Documentation available: Data Sheet, Certificate of Analysis (COA), Safety Data Sheet (SDS), HNMR, GC.
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Research Products International Corp bis-TRIS Propane 5 KG
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- Substance Name: 1,3-Bis (TRIS(hydroxymethyl)methylamino)propane
- CAS Number: 64431-96-5
- Molecular Formula: C11H26N2O6
- Molecular Weight: 282.3
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eMolecules 504-63-2 | 1,3-Propanediol | Chem-Impex | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 250g | 112760350
1,3-Propanediol | Chem-Impex | 504-63-2 | MFCD00002949 | 76.095 | C3H8O2 | 99.000 | OCCCO | 250g | 112760350
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Medchemexpress LLC (±)-1,2-propanediol-d6 | 52910-80-2 | 99.0% | 82.13 g·mol^-1 | C3H2D6O2 | 100mg
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( )-1 2-Propanediol-d6 is the deuterium labeled ( )-1 2-Propanediol ( )-1 2-Propanediol (1 2-(RS)-Propanediol) is an aliphatic alcohol and frequently used as an excipient in many agent formulations to increase the solubility and stability of agents[1][2]
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