Secondary amines
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Filtered Search Results
eMolecules 6291-84-5 | N-METHYL-1,3-PROPANEDIAMINE | AstaTech | MFCD00008209 | 88.154 | C4H12N2 | 97.000 | CNCCCN | 100g | 200609623
N-METHYL-1,3-PROPANEDIAMINE | AstaTech | 6291-84-5 | MFCD00008209 | 88.154 | C4H12N2 | 97.000 | CNCCCN | 100g | 200609623
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eMolecules 108-18-9 | Diisopropylamine | Oakwood Chemical | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 1g | 537666027
Diisopropylamine | Oakwood Chemical | 108-18-9 | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 1g | 537666027
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eMolecules 21968-17-2 | N-Isopropylpropylamine | AA Blocks LLC | MFCD00027095 | 101.193 | C6H15N | 0.000 | CCCNC(C)C | 1g | 414483275
N-Isopropylpropylamine | AA Blocks LLC | 21968-17-2 | MFCD00027095 | 101.193 | C6H15N | 0.000 | CCCNC(C)C | 1g | 414483275
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Sigma Aldrich Fine Chemicals Biosciences Spermine tetrahydrochloride BioReagent, for molecular biology | 306-67-2 | MFCD00012914 | 1g
Spermine tetrahydrochloride BioReagent, for molecular biologyPurity: | MW: 348.18 | 306-67-2 | MFCD00012914 | 1g
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eMolecules 21168-73-0 | 1-(2-Hydroxyethyl)piperidine-4-carbonitrile | MFCD18373979 | 1g
Ambeed | 3-(Tert-butyl)-2244-tetramethylpentan-3-ol | 100mg | 714087304 | A604671 | 41902-42-5 | MFCD00204381 | 200.366 | C13H28O
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Medchemexpress LLC Diethylamine nonoate diethylammonium salt | 372965-00-9 | MFCD00216152 | 98.0% | 206.29 g/mol | C8H22N4O2 | 5 MG
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Diethylamine nonoate diethylammonium salt is a nitric oxide donor supplied as a white to light-brown solid for research use. It is used in biological studies as an NO donor with reported antimicrobial activity and applications in tissue preservation research.
- Nitric oxide donor for biological research.
- Demonstrated antimicrobial activity against bacteria.
- Used in tissue preservation and related studies.
- High purity, approximately 98.0%.
- Molecular weight 206.29 g/mol; formula C8H22N4O2.
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eMolecules 1075701-01-7 | ChemScene | 23-Difluoro-6-(methoxymethoxy)benzaldehyde | 100mg | 718356658 | CS-0193560 | 202.157 | C9H8F2O3
tert-Butyl 3-methylenepyrrolidine-1-carboxylate | Ambeed | 114214-71-0 | MFCD12407903 | 183.251 | C10H17NO2 | 95.000 | CC(C)(C)OC(=O)N1CCC(=C)C1 | 5g | 589771027
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eMolecules 600136-09-2 | 3-(Hydroxymethyl)-5-methoxy-1H-indole, N-BOC protected | Apollo Scientific | MFCD05864718 | 277.320 | C15H19NO4 | 98.000 | COc1ccc2n(cc(CO)c2c1)C(=O)OC(C)(C)C | 1g | 562445010
3-(Hydroxymethyl)-5-methoxy-1H-indole, N-BOC protected | Apollo Scientific | 600136-09-2 | MFCD05864718 | 277.320 | C15H19NO4 | 98.000 | COc1ccc2n(cc(CO)c2c1)C(=O)OC(C)(C)C | 1g | 562445010
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eMolecules 5790-46-5 | 1-Isopropylamino-3-(p-tolyloxy)-2-propanol | Toronto Research Chemicals | MFCD00812343 | 223.316 | C13H21NO2CC(C)NCC(O)COc1ccc(C)cc1 | 50mg | 601597331
1-Isopropylamino-3-(p-tolyloxy)-2-propanol | Toronto Research Chemicals | 5790-46-5 | MFCD00812343 | 223.316 | C13H21NO2CC(C)NCC(O)COc1ccc(C)cc1 | 50mg | 601597331
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eMolecules 39216-86-9 | 4-Ethylamino-1-butanol | Combi-Blocks | MFCD00671534 | 117.192 | C6H15NO | 95.000 | CCNCCCCO | 1g | 342864486
4-Ethylamino-1-butanol | Combi-Blocks | 39216-86-9 | MFCD00671534 | 117.192 | C6H15NO | 95.000 | CCNCCCCO | 1g | 342864486
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eMolecules 5382-43-4 | Quinoline-6-carboxamide | ChemScene | MFCD01312760 | 172.187 | C10H8N2O | 98.000 | NC(=O)c1ccc2ncccc2c1 | 500mg | 686131731
Quinoline-6-carboxamide | ChemScene | 5382-43-4 | MFCD01312760 | 172.187 | C10H8N2O | 98.000 | NC(=O)c1ccc2ncccc2c1 | 500mg | 686131731
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eMolecules 108-18-9 | Diisopropylamine | Oakwood Chemical | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 500g | 537666031
Diisopropylamine | Oakwood Chemical | 108-18-9 | MFCD00008862 | 101.193 | C6H15N | 99.000 | CC(C)NC(C)C | 500g | 537666031
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eMolecules 1206228-83-2 | Methyl 3-methylpiperidine-3-carboxylate | Combi-Blocks | MFCD11045408 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCNC1 | 5g | 528673298
Methyl 3-methylpiperidine-3-carboxylate | Combi-Blocks | 1206228-83-2 | MFCD11045408 | 157.213 | C8H15NO2 | 96.000 | COC(=O)C1(C)CCCNC1 | 5g | 528673298
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Medchemexpress LLC PEG-bis-amine (MW 20000) | 24991-53-5 | 98.0% | (C2H4O)nC4H12N2O | 50 MG
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PEG-bis-amine (MW 20000) is a poly(ethylene glycol)-based PROTAC linker, primarily utilized in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These PROTACs leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins. The compound has an average molecular weight of 20000 and typically appears as a white to off-white solid, with a purity of 98.0%.
- PEG-based linker for PROTAC synthesis
- Enables targeted protein degradation via ubiquitin-proteasome system
- White to off-white solid appearance
- Average molecular weight of 20000
- 98.0% purity
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![eMolecules 1279863-55-6 | tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate;hydrochloride | Pharmablock | MFCD28656830 | 292.800 | C13H25ClN2O3 | 97.000 | Cl.CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1 | 1g | 551074358](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502158049.JPG-250.jpg)
eMolecules 1279863-55-6 | tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate;hydrochloride | Pharmablock | MFCD28656830 | 292.800 | C13H25ClN2O3 | 97.000 | Cl.CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1 | 1g | 551074358
tert-butyl 1-oxa-4,9-diazaspiro[5.5]undecane-4-carboxylate;hydrochloride | Pharmablock | 1279863-55-6 | MFCD28656830 | 292.800 | C13H25ClN2O3 | 97.000 | Cl.CC(C)(C)OC(=O)N1CCOC2(CCNCC2)C1 | 1g | 551074358
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