Current position:Home >Product >
1-[(dimethylamino)methyl]cyclohexyl (2-propoxyphenyl)carbamate hydrochloride
1-[(dimethylamino)methyl]cyclohexyl (2-propoxyphenyl)carbamate hydrochloride(113873-70-4)
- Name: 1-[(dimethylamino)methyl]cyclohexyl (2-propoxyphenyl)carbamate hydrochloride
- Synonyms:
- Molecular Formula:C19H30 N2 O3 . Cl H
- Molecular Weight:370.914
- CAS Registry Number:113873-70-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 87564-10-1/urea - formaldehyde ammoniate (1:1:1)
- 4977-92-8/8-methoxy-12a-methyl-1,2,3,5,6,11,12,12a-octahydrochrysen-1-ol
- 15713-63-0/N-[bis(dimethylamino)phosphoryloxy-dimethylamino-phosphoryl]-N-methyl-methanamine; iron(+3) cation; tetrachloroiron
- 6053-97-0/(5E)-5-{[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
- 124832-26-4/Valaciclovir
- 77344-70-8/1-(2-bromo-5-methylphenyl)ethanone
- 125207-77-4/[2-(6-aminopurin-9-yl)-5-[[[2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-yl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] [5-(6-aminopurin-9-yl)-4-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate
- 9032-59-1/Fumarylacetoacetate
- 173189-01-0/IRL 3630
- 134419-23-1/methyl (2E)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate
- 68609-92-7/9-Octadecenoic acid (Z)-, epoxidized, ester with propylene glycol
- 62663-25-6/(2-PHENYL-1H-INDOL-1-YL)ACETIC ACID
- 4834-49-5/(2,4-dichlorophenoxy)acetic acid - N-[(9E)-octadec-9-en-1-yl]propane-1,3-diamine (2:1)
- 20139-04-2/3-(5-Nitro-2-furyl)-5-amino-1,2,4-oxadiazole
- 8075-82-9/Ursophenicol
- 67050-85-5/5-Ethyl-5-[1-(pentylthio)ethyl]-2-sodiooxy-4,6(1H,5H)-pyrimidinedione
- 38901-29-0/4-[2-(TRIFLUOROMETHYL)PHENYL]-3-THIOSEMICARBAZIDE
- 71583-12-5/2-Propenoic acid, (2,4,6,8-tetramethylcyclotetrasiloxane-2,4,6,8-tetrayl)tetra-3,1-propanediyl ester, polymer with hexamethyldisiloxane and octamethylcyclotetrasiloxane
- 3515-94-4/2-pentyl-1,3-dioxolane
- 113873-70-4/1-[(dimethylamino)methyl]cyclohexyl (2-propoxyphenyl)carbamate hydrochloride
- 68555-97-5/4-(4-dimethylaminobenzenecarboximidoyl)-N,N-dimethyl-aniline; molybdenum; oxygen(-2) anion; phosphane; hydroxide
- 27343-45-9/4-methylgona-1(10),2,4,6,8,11,13-heptaen-17-one
- 64285-46-7/Quinolinium,1-(3-sulfopropyl)-4-[3-[1-(3-sulfopropyl)-4(1H)-quinolinylidene]-1-propen-1-yl]-,inner salt, sodium salt (1:1)
- 60244-82-8/O-ethyl O-(5-methoxy-1-methyl-6-oxo-1,6-dihydropyridazin-4-yl) (1-methylethyl)amidothiophosphate
- 111863-56-0/N(6)-octylamine adenosine
- 59621-50-0/LF 505
- 54119-21-0/13597-86-9
- 76774-50-0/Benzacenaphthylene
- 173315-45-2/ML 4/11e
- 20133-59-9/5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-ol 2-oxide - 1-(tetrahydrofuran-2-yl)methanamine (1:1)