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DICYCLOMINE HYDROCHLORIDE - 10mM in DMSO, high purity , Muscarinic acetylcholine receptor M1 antagonist, CAS No.67-92-5(DMSO), Muscarinic acetylcholine receptor M1 antagonist

10mM in DMSO

CAS#: 67-92-5(DMSO)
Formula: C₁₉H₃₆ClNO₂
Molecular Weight: 345.95
PubChem CID: 441344

Item Number

D580591

Grouped product items
SKU	Size	Availability	Price	Qty
D580591-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$29.90

Basic Description

Synonyms	Dicyclomine hydrochloride\|67-92-5\|Dicyclomine Hcl\|Dicycloverine hydrochloride\|Bentyl\|Kolantyl hydrochloride\|Antispas\|Bentomine\|Mamiesan\|Merbentyl\|Procyclomin\|Spasmoject\|Stannitol\|Ametil\|Atumin\|Benacol\|Dyspas\|Icramin\|Sawamin\|Oxityl-P\|Diocyl hydrochloride\|W
Specifications & Purity	10mM in DMSO
Storage Temp	Store at -80°C
Shipped In	Ice chest + Ice pads
Action Type	ANTAGONIST
Mechanism of action	Muscarinic acetylcholine receptor M1 antagonist

Associated Targets

CYP3A4 Tclin Cytochrome P450 3A4 0 Activities

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Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

EHMT2 Tchem Histone-lysine N-methyltransferase EHMT2 0 Activities

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GMNN Tbio Geminin 0 Activities

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KMT2A Tchem Histone-lysine N-methyltransferase 2A 0 Activities

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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

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SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

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PMP22 Tbio Peripheral myelin protein 22 0 Activities

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ALOX15B Tchem Arachidonate 15-lipoxygenase B 0 Activities

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MPHOSPH8 Tbio M-phase phosphoprotein 8 0 Activities

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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B 0 Activities

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TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

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KCNH2 Tclin Potassium voltage-gated channel subfamily H member 2 0 Activities

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NPSR1 Tchem Neuropeptide S receptor 0 Activities

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MAPK1 Tchem Mitogen-activated protein kinase 1 0 Activities

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Names and Identifiers

IUPAC Name	2-(diethylamino)ethyl 1-cyclohexylcyclohexane-1-carboxylate;hydrochloride
INCHI	InChI=1S/C19H35NO2.ClH/c1-3-20(4-2)15-16-22-18(21)19(13-9-6-10-14-19)17-11-7-5-8-12-17;/h17H,3-16H2,1-2H3;1H
InChi Key	GUBNMFJOJGDCEL-UHFFFAOYSA-N
Canonical SMILES	CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
Isomeric SMILES	CCN(CC)CCOC(=O)C1(CCCCC1)C2CCCCC2.Cl
WGK Germany	3
RTECS	DT7350000
PubChem CID	441344
Molecular Weight	345.95

Safety and Hazards(GHS)

Hazard Statements	H315:Causes skin irritation H319:Causes serious eye irritation H335:May cause respiratory irritation H302:Harmful if swallowed
Precautionary Statements	P261:Avoid breathing dust/fume/gas/mist/vapors/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses if present and easy to do - continue rinsing.
WGK Germany	3
RTECS	DT7350000

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