propan-2-yl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate(10558-56-2)
- Name: propan-2-yl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
- Synonyms:Arecaidineisopropyl ester (6CI); Nicotinic acid, 1,2,5,6-tetrahydro-1-methyl-, isopropylester (7CI,8CI)
- Molecular Formula:C10H17 N O2
- Molecular Weight:183.2475
- CAS Registry Number:10558-56-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 2482-39-5/METHYL T2 DECENOATE
- 19947-39-8/3-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID
- 11139-24-5/Cobalt, compound with gadolinium (7:2)
- 63450-15-7/POLY(VINYL FORMAL)
- 4415-63-8/2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-(1H-indol-3-yl)prop-2-enoate
- 79069-94-6/Fanetizole
- 27558-08-3/1,5-Pentanediamine,3-(aminomethyl)-N1,N5-diethyl-N1,N5-dimethyl-3-(1-naphthalenyl)-
- 18649-93-9/Alisol B
- 887-79-6/2,4-DINITRO-1-NAPHTHOL
- 102043-85-6/Cholane-24-carboxylicacid, 3,7,12-trihydroxy-, (3a,5b,7b,12a)- (9CI)
- 71839-84-4/Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1)
- 71607-57-3/Naphthalene, tetrahydromethyl-
- 5440-82-4/indan-5-yl acetate
- 64150-45-4/4-nitro-1-benzoselenophene-2-carboxylic acid
- 143183-61-3/Spiro[furan-3(2H),1'(2'H)-naphthalene]-5'-aceticacid,5'-carboxy-4'a,8'a-diformyl-5-(3-furanyl)decahydro-2,4',6'-trihydroxy-2'-(hydroxymethyl)-,(1'R,2R,2'R,4'R,4'aR,5S,5'S,6'R,8'aR)- (9CI)
- 51507-14-3/2,6-bis[bis(methylsulfanyl)methylidene]cyclohexanone
- 101626-77-1/2-[bis(2-chloroethyl)nitroryl]acetamide hydrochloride
- 3614-74-2/1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)pyrrolidine
- 10558-56-2/propan-2-yl 1-methyl-1,2,5,6-tetrahydropyridine-3-carboxylate
- 59973-80-7/SULINDAC SULFONE
- 118526-07-1/1-(4-bromophenyl)-3-(4-{2-[(4-methylphenoxy)methyl]-4-oxoquinazolin-3(4H)-yl}phenyl)thiourea
- 82380-40-3/3-hydroxy-1-methyl-2-methylidene-3-(2-methylphenyl)-1-azoniabicyclo[2.2.2]octane iodide
- 150980-52-2/5'-Guanylic acid,2'-deoxyadenylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyadenylyl-(5'®3')-2'-deoxyadenylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxy-,5'-[2-[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methoxy]ethyl]ester (9CI)
- 23012-50-2/5,7:16,18-Dietheno-2,21-octanocyclopentadeca[1,2-a:1,15-a']diindene-8,23(9H)-dione,10,11,12,13,14,15-hexahydro- (9CI)
- 25705-54-8/6,7-Dioxa-2,3-diazabicyclo[3.2.1]oct-3-ene
- 78614-30-9/methyl 3-[(propan-2-ylcarbamoyl)sulfanyl]propanoate
- 12221-61-3/C.I. Basic Red 37(8CI,9CI)
- 52467-33-1/Spiro(5H-dibenzo(a,d)cycloheptene-5,2-(1,3)dioxolane), 4-(methylamino)methyl-, maleate
- 75762-43-5/1,1'-[propane-1,3-diylbis(oxy)]bis[2,4-dinitrobenzene]
- 71455-74-8/N-(N-Acetyl-3-(2,6-dimethylanilino)propionyl)-4-(2-ethyl-6-methylanili no)butyric acid