22 Results for "

1-butanol

" in MedChemExpress (MCE) Product Catalog:
Products (22)

22 Results for "1-butanol" in MCE Product Catalog:

1
1 Cited Publications
Cat. No.: HY-W012977
CAS No.: 624-95-3
Synonyms: DMB; Neohexanol
3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) [1] .
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Cat. No.: HY-W002041
CAS No.: 13325-10-5
Synonyms: 4-Amino-1-butanol
Research Areas:  

Others

4-Aminobutan-1-ol (4-Amino-1-butanol) is a linear γ-amino alcohol bearing both a primary amino group and a primary hydroxyl group, which serves as a starting material for the synthesis of pyridine-based Schiff bases. As an important intermediate, 4-Aminobutan-1-ol can be used in the synthesis of GABA derivatives, chiral ligands and other active compounds [1] .
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Cat. No.: HY-W019817
CAS No.: 76014-81-8
Synonyms: NNAL
Target:  

Endogenous Metabolite

Research Areas:  

Cancer

4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is the main metabolite of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK), a tobacco-specific lung carcinogen. The oxidative metabolic pathway in which NNAL is oxidized to NNK and other products exhibits carcinogenic activity. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol can be used in research on carcinogenic mechanisms related to lung cancer [1].
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Cat. No.: HY-W007511
CAS No.: 626-89-1
Synonyms: Isohexanol; Isohexyl alcohol
4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] .
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Cat. No.: HY-E71381
Research Areas:  

Others

1-Butanol dehydrogenase (quinone) (EC 1.1.5.11) is a periplasmic quinoprotein alcohol dehydrogenase involved in butane degradation; it contains a pyrroloquinoline quinone (PQQ) cofactor.
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Cat. No.: HY-109659
CAS No.: 4572-03-6
1-(3-Aminopropyl)-4-methylpiperazine is a capping agent. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (β-amino ester) (PBAE) poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) undergoes electrostatic interactions with anionic molecules such as DNA and exhibits low cytotoxicity. The 1-(3-Aminopropyl)-4-methylpiperazine-capped Poly (1,4-butanediol diacrylate-co-4-amino-1-butanol) PBAE effectively delivers nucleic acids in various systems [1].
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Cat. No.: HY-E71380
Research Areas:  

Others

1-Butanol dehydrogenase (cytochrome c) (EC 1.1.2.9) is a periplasmic quinoprotein alcohol dehydrogenase involved in butane degradation; it contains pyrroloquinoline quinone (PQQ) and heme c prosthetic groups.
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Cat. No.: HY-33023
CAS No.: 57614-92-3
Synonyms: 4-Piperidinebutanol
Target:  

PROTAC Linkers

Research Areas:  

Cancer

4-(4-Piperidyl)-1-butanol (4-Piperidinebutanol) is a PROTAC linker that can be used in the synthesis of PROTACs.
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Cat. No.: HY-20845
CAS No.: 199475-41-7
Synonyms: 4-Piperidinebutanol hydrochloride
Target:  

PROTAC Linkers

Research Areas:  

Cancer

4-(4-Piperidyl)-1-butanol (hydrochloride) (4-Piperidinebutanol (hydrochloride)) is a PROTAC linker that can be used in the synthesis of PROTACs.
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Cat. No.: HY-W093104
CAS No.: 1565-80-6
Synonyms: (S)-2-Methyl-1-butanol
Target:  

Endogenous Metabolite

Research Areas:  

Others

(S)-(-)-2-Methylbutanol is a S-isomer of 2-Methylbutanol [1].
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Cat. No.: HY-W598192
CAS No.: 1184934-40-4
Synonyms: 4-Azidobutyl benzoate
Research Areas:  

Others

1-Butanol, 4-azido-, 1-benzoate (4-Azidobutyl benzoate) is a compound with an ethyl benzoate head and a terminal azide group. The ethyl benzoate protected carboxyl group can be deprotected under acidic conditions. Azide (N3) group can react with alkyne, BCN, DBCO via Click Chemistry.
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Cat. No.: HY-W000344S
CAS No.: 136091-68-4
4-Bromo-1-butanol-d8 is the deuterium labeled 4-Bromo-1-butanol [1].
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Cat. No.: HY-W007982
CAS No.: 52244-70-9
Target:  

PROTAC Linkers

Research Areas:  

Cancer

4-(4-Methoxyphenyl)-1-butanol is a PROTAC linker that can be used in the synthesis of PROTACs.
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Cat. No.: HY-W007511R
CAS No.: 626-89-1
Synonyms: Isohexanol (Standard); Isohexyl alcohol (Standard)
4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] .
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Cat. No.: HY-W740977
CAS No.: 1246819-30-6
Synonyms: Isohexanol-d7
4-Methyl-1-pentanol-d7 (Isohexanol-d7) is the deuterium labeled 4-Methyl-1-pentanol (HY-W007511). 4-Methyl-1-pentanol is a volatile aroma component of red wine, which is often used in the production and blending of wine. 4-Methyl-1-pentanol can also be used as an alcohol antagonist to antagonize the effects of ethanol and 1-butanol on cell-cell adhesion, and is used in the study of fetal alcohol syndrome [1] .
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Cat. No.: HY-W093416
CAS No.: 25055-82-7
Target:  

TRP Channel

Research Areas:  

Metabolic Disease

3,3-Azo-1-butanol is an orally active hypoglycemic agent. 3,3-Azo-1-butanol increases liver weight and induces fat infiltration [1].
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Cat. No.: HY-W012977R
CAS No.: 624-95-3
Synonyms: DMB (Standard); Neohexanol (Standard)
3,3-Dimethyl-1-butanol (Standard) is the analytical standard of 3,3-Dimethyl-1-butanol (HY-W012977). This product is intended for research and analytical applications. 3,3-Dimethyl-1-butanol (DMB) is an orally active inhibitor of trimethylamine (TMA) and trimethylamine N-oxide (TMAO). 3,3-Dimethyl-1-butanol inhibits the signaling pathway of p65 NF-κB and TGF-β1/Smad3. 3,3-Dimethyl-1-butanol has potential applications in cardiovascular disease (CVD) [1] .
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Cat. No.: HY-W088732
CAS No.: 3210-08-0
Synonyms: 4-Iodo-1-butanol
Target:  

PROTAC Linkers

Research Areas:  

Cancer

4-Iodobutan-1-ol (4-Iodo-1-butanol) is a PROTAC linker that can be used in the synthesis of PROTACs.
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Cat. No.: HY-W019817S1
CAS No.: 1020719-61-2
4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol-d3 is the deuterium labeled 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (HY-W019817). 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (NNAL) is the main metabolite of 4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone (NNK), a tobacco-specific lung carcinogen. The oxidative metabolic pathway in which NNAL is oxidized to NNK and other products exhibits carcinogenic activity. 4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol can be used in research on carcinogenic mechanisms related to lung cancer [1].
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Cat. No.: HY-W013029S
Synonyms: S-(+)-2-Amino-1-butanol-d6
(S)-2-Aminobutan-1-ol-d6 (S-(+)-2-Amino-1-butanol-d6) is the deuterium labeled (S)-2-Aminobutan-1-ol.
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