Enediols
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (28)
- (1)
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- (1)
- (5)
- (1)
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- (4)
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- (7)
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- (1)
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- (6)
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- (2)
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- (2)
- (1)
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- (2)
- (2)
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- (2)
- (2)
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- (1)
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- (5)
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- (10)
- (1)
- (12)
- (26)
- (1)
- (1)
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- (4)
- (2)
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- (14)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (2)
- (7)
- (22)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (9)
- (1)
- (1)
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- (2)
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- (2)
- (1)
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- (9)
- (10)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
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- (28)
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- (2)
- (1)
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- (2)
- (2)
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- (31)
- (1)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
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- (2)
- (2)
- (2)
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- (1)
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- (6)
- (1)
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- (1)
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- (2)
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- (2)
- (2)
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- (2)
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- (1)
- (1)
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- (2)
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- (7)
- (8)
- (14)
- (7)
- (1)
- (6)
- (5)
- (8)
- (6)
- (1)
- (1)
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- (2)
- (1)
- (3)
- (1)
- (1)
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- (3)
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- (1)
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- (1)
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- (1)
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- (1)
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- (21)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (74)
- (1)
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Filtered Search Results
eMolecules 89711-08-0 | N-Boc-2-aminoacetaldehyde | Advanced ChemBlocks | MFCD01321273 | 159.185 | C7H13NO3 | 95.000 | CC(C)(C)OC(=O)NCC=O | 5g | 533494453
N-Boc-2-aminoacetaldehyde | Advanced ChemBlocks | 89711-08-0 | MFCD01321273 | 159.185 | C7H13NO3 | 95.000 | CC(C)(C)OC(=O)NCC=O | 5g | 533494453
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Medchemexpress LLC Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 | 259824-62-9 | 99.95% | C9H5D3N4O4 | 1 MG
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Acrolein 2,4-dinitrophenylhydrazone-3,5,6-d3 is the deuterium labeled Acrolein 2,4-dinitrophenylhydrazone-3,5,6, designed for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules as tracers for quantitation during drug development, and deuteration can affect pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes for drug molecule tracing
- Potential to affect pharmacokinetic and metabolic profiles of drugs
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eMolecules 871269-04-4 | 5-Bromo-2,2'-diethoxy-4,5'-bipyridine | MFCD07363848 | 1g
Combi-Blocks | 5-Bromo-2,2'-diethoxy-4,5'-bipyridine | 1g | 205383117 | CS-9100 | 98.000 | 871269-04-4 | MFCD07363848 | 323.190 | C14H15BrN2O2
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eMolecules Building Block Tool<|a>
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eMolecules 65094-22-6 | Bromodifluoromethyl diethylphosphonate | Combi-Blocks | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 25g | 249357325
Bromodifluoromethyl diethylphosphonate | Combi-Blocks | 65094-22-6 | MFCD00069118 | 267.007 | C5H10BrF2O3P | 95.000 | CCOP(=O)(OCC)C(F)(F)Br | 25g | 249357325
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Medchemexpress LLC Dimethyl D-glutamate hydrochloride | 27025-25-8 | MFCD00235872 | 97.0% | 211.64 g/mol | C7H14ClNO4 | 100g
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Dimethyl D-glutamate hydrochloride is a glutamic acid derivative[1]
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Cc1ccsc1 | 1g | 411870276](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183226.JPG-250.jpg)
eMolecules 1998135-74-2 | (S)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | MFCD30470900 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@H](N)Cc1ccsc1 | 1g | 411870276
(S)-1-(THIOPHEN-3-YL)PROPAN-2-AMINE HCL | AstaTech | 1998135-74-2 | MFCD30470900 | 177.690 | C7H12ClNS | 95.000 | Cl.C[C@H](N)Cc1ccsc1 | 1g | 411870276
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eMolecules 22483-09-6 | 2,2-Dimethoxyethylamine | AA Blocks LLC | MFCD00008135 | 105.137 | C4H11NO2 | 0.000 | COC(CN)OC | 25g | 410169896
2,2-Dimethoxyethylamine | AA Blocks LLC | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 0.000 | COC(CN)OC | 25g | 410169896
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eMolecules 336185-27-4 | 6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks | MFCD01863272 | 271.790 | C14H22ClNO2 | 97.000 | Cl.CCOc1cc2CCNC(C)c2cc1OCC | 1g | 448008831
6,7-Diethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | Combi-Blocks | 336185-27-4 | MFCD01863272 | 271.790 | C14H22ClNO2 | 97.000 | Cl.CCOc1cc2CCNC(C)c2cc1OCC | 1g | 448008831
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eMolecules 1270982-05-2 | AbaChemScene | tert-Butyl 3-(methoxymethyl)piperazine-1-carboxylate | 100mg | 410750222 | CS-0039160 | MFCD19688481 | 230.308 | C11H22N2O3
Ambeed | [22-Bipyridine]-4-carbaldehyde | 100mg | 682930856 | A500338 | 146581-82-0 | MFCD11042459 | 184.198 | C11H8N2O
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eMolecules Building Block Tool<|a>
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Aobchem 1-(2-Dibenzofuranyl)-2 2-dimethyl-1-propanone | 95% | CAS 1097034-98-4 | C17H16O2 | 250mg
1-(2-Dibenzofuranyl)-2 2-dimethyl-1-propanone | 95% | CAS 1097034-98-4 | C17H16O2 | 250mg
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eMolecules 22483-09-6 | Aminoacetaldehyde dimethyl acetal | Combi-Blocks | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
Aminoacetaldehyde dimethyl acetal | Combi-Blocks | 22483-09-6 | MFCD00008135 | 105.137 | C4H11NO2 | 98.000 | COC(CN)OC | 1kg | 228814483
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Medchemexpress LLC 13-cis-Retinyl acetate | 34356-31-5 | 85.0% | C22H32O2 | 1 MG
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13-cis-Retinyl acetate is a 13-cis isomer formed by Retinyl acetate and is an active metabolite of vitamin A, intended for research use only.
- Active metabolite of vitamin A
- For research use only
- Molecular weight: 328.49
- Appearance: oil
- Color: off-white to light yellow
- Endogenous metabolite
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Medchemexpress LLC Dimethyl 4-(2,3-dichlorophenyl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | 91189-59-2 | MFCD02673625 | 10mg
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Felodipine 3 5-Dimethyl Ester is a aryldihydropyridine derivatives for use as mineralocorticoid receptor modulator and voltage-dependent L-type calcium channel CaV1 2 inhibitor[1]
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eMolecules 889940-13-0 | 3,3,3-trifluoro-2,2-dimethylpropanoic acid | AA Blocks LLC | MFCD08445819 | 156.104 | C5H7F3O2 | 0.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 410183204
3,3,3-trifluoro-2,2-dimethylpropanoic acid | AA Blocks LLC | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 0.000 | CC(C)(C(O)=O)C(F)(F)F | 10g | 410183204
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eMolecules 889940-13-0 | 3,3,3-trifluoro-2,2-dimethylpropanoic acid | Pharmablock - Stock | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 100g | 379633785
3,3,3-trifluoro-2,2-dimethylpropanoic acid | Pharmablock - Stock | 889940-13-0 | MFCD08445819 | 156.104 | C5H7F3O2 | 97.000 | CC(C)(C(O)=O)C(F)(F)F | 100g | 379633785
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