Enediols
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Filtered Search Results
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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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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Sigma Aldrich Fine Chemicals Biosciences (+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane kanata purity | 136705-62-9 | MFCD01073768 | 500MG
(+)-1,2-Bis[(2R,5R)-2,5-diethylphospholano]ethane kanata purity | Mol Wt: 314.43 | 136705-62-9 | MFCD01073768 | 500MG
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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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Medchemexpress LLC 6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide | 1429047-67-5 | 99.7% | C16H22N4O | 25 MG
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6-Amino-N-(2-(diethylamino)ethyl)quinoline-2-carboxamide is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only and has not been fully validated for medical applications.
- Appears as an off-white to light yellow solid
- Purity of 99.7%
- Soluble in DMSO at 100 mg/mL, requiring ultrasonic assistance
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Acetamide, N-[[(5S)-3-[4-(methylsulfinyl)phenyl]-2-oxo-5-oxazolidinyl]methyl]- | 96800-41-8 | MFCD31382166 | 99.4% | 296.34 g/mol | C13H16N2O4S | 1 MG
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DuP 105 is an orally active oxazolidinone-class antimicrobial research compound (CAS 96800-41-8) with reported activity against Gram-positive bacteria; it has been used in animal infection models and is intended for laboratory research use only.
- Orally active oxazolidinone antimicrobial.
- Demonstrated activity against Gram-positive bacteria, including staphylococcal and streptococcal strains.
- Suitable for in vitro and in vivo studies of bacterial infection.
- Provided as a white to off-white solid for laboratory use.
- High purity, approximately 99.4% as supplied.
- Stable with recommended storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent at -80°C (up to 6 months) or -20°C (up to 1 month).
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eMolecules 16777-87-0 | 3,3-DIETHOXY-1-PROPANOL | AstaTech | MFCD00074850 | 148.202 | C7H16O3 | 98.000 | CCOC(CCO)OCC | 25g | 248475942
3,3-DIETHOXY-1-PROPANOL | AstaTech | 16777-87-0 | MFCD00074850 | 148.202 | C7H16O3 | 98.000 | CCOC(CCO)OCC | 25g | 248475942
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eMolecules 2081148-19-6 | 6-(Dimethoxymethyl)pyridine-3-carbaldehyde | Combi-Blocks, Inc.181.191 | C9H11NO3 | 98.000 | COC(OC)c1ccc(C=O)cn1 | 1g | 569298075
6-(Dimethoxymethyl)pyridine-3-carbaldehyde | Combi-Blocks, Inc. | 2081148-19-6181.191 | C9H11NO3 | 98.000 | COC(OC)c1ccc(C=O)cn1 | 1g | 569298075
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Medchemexpress LLC α-MSH (11-13) acetate | 2828433-34-5 | 99.3% | 402.49 | C18H34N4O6 | 5 MG
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α-MSH (11-13) acetate is the acetylated C-terminal tripeptide fragment (Lys-Pro-Val) of alpha-melanocyte stimulating hormone. Supplied as the acetate salt in a white to off-white powder, it is intended for research use and has reported antipyretic and anti-inflammatory activity in animal studies. Handle and store under cold, dry conditions to maintain stability.
- Contains the C-terminal tripeptide sequence Lys-Pro-Val.
- Acetate salt supplied as a white to off-white powder.
- High purity: 99.31% (HPLC).
- Molecular weight 402.49 and formula C18H34N4O6.
- Reported antipyretic and anti-inflammatory activity in animal studies.
- Stable when stored sealed: -80°C up to 2 years, -20°C up to 1 year.
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eMolecules 6342-60-5 | 2-Chloro-5-methylbenzoic acid | Ambeed | MFCD00045798 | 170.590 | C8H7ClO2 | 97.000 | Cc1ccc(Cl)c(c1)C(O)=O | 1g | 490558286
2-Chloro-5-methylbenzoic acid | Ambeed | 6342-60-5 | MFCD00045798 | 170.590 | C8H7ClO2 | 97.000 | Cc1ccc(Cl)c(c1)C(O)=O | 1g | 490558286
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