2-Piperidinecarbonitrile, 4-methyl-(66937-88-0)
- Name: 2-Piperidinecarbonitrile, 4-methyl-
- Synonyms:4-Methyl-2-piperidinecarbonitrile;
- Molecular Formula:C7 H12 N2
- Molecular Weight:124.18
- CAS Registry Number:66937-88-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.66937-88-0 4-Methylpiperidine-2-carbonitrile
Assay:95-99% Package:10g,100g, 1kg,According to customer Storage:dry and cool Transportation:By air or by courier Application:Chemical raw materials, pharmaceutical intermediates, cosmetic raw materials, etc.
Min. Order:10Gram
Supplier:TaiChem Taizhou Limited [
China (Mainland)]
Other Product
- 718632-47-4/5-tert-butyl 1-ethyl 3-amino-6,6-dimethylpyrrolo[3,4-c]pyrazole-1,5(4H,6H)-dicarboxylate
- 205116-75-2/2-(2,9,9-TriMethyl-3,5-dioxa-4-bora-tricyclo[6.1.1.02,6]dec-4-yl)-pyrrolidine
- 5737-84-8/3-iodobiphenyl-4-carboxylic acid
- 147311-08-8/4-(3-pyridinyl)-2-Thiazolamine hydrobromide (1:1)
- 886370-95-2/3-(2-BROMO-THIAZOL-4-YL)-PYRIDINE
- 1217500-56-5/2,5-Dimethyl-4-ethoxyphenylboronic acid
- 1008106-93-1/2,5-Dibromophenylboronicacid
- 1311163-98-0/2-octyloxyphenylboronicacid
- 1245014-05-4/4-Benzyloxy-3-(trifluoroMethyl)phenylboronicacid
- 1072951-56-4/5-BROMO-2-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID
- 1107580-65-3/AKOS BRN-1183
- 1315341-82-2/4-(BENZYLOXY)-2-CHLOROPHENYLBORONIC ACID
- 1072945-77-7/2-Chloro-6-fluoro-3-methoxyphenylboronic acid
- 1309981-00-7/3-Bromo-2-chloro-6-methoxyphenylboronic acid
- 1150114-52-5/2-Fluoro-5-hydroxyphenylboronic acid
- 1217500-68-9/5-(Benzyloxy)-2-fluorophenylboronic acid
- 615580-69-3/Morphinan-6-one, 4,5-epoxy-3-methoxy-17-methyl-, (5α)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1), mixt. with α-methyl-4-(2-methylpropyl)benzeneacetic acid
- 66937-88-0/2-Piperidinecarbonitrile, 4-methyl-
- 1314979-77-5/Pyridine, 1,2,3,4-tetrahydro-4-methyl-
- 172225-59-1/Quinoline, 3-methyl-, hydrochloride (1:1)
- 955032-18-5/Propanamide, 3-amino-2,2-dimethyl-, hydrochloride (1:1)
- 1230487-11-2/Pneumocandin B0, 1-[(4R,5R)-N2-[(10R,12S)-10,12-dimethyl-1-oxotetradecyl]-4-hydroxy-5-[(4-methylphenyl)thio]-L-ornithine]-5-[(3R)-3-hydroxy-L-ornithine]-
- 38925-79-0/Adenosine, 2-chloro-2'-deoxy-, 3',5'-bis(4-methylbenzoate)
- 79120-55-1/α-D-Ribofuranoside, methyl 5-deoxy-
- 656236-93-0/α-D-Ribofuranoside, methyl 5-deoxy-5-iodo-
- 68314-27-2/5-Oxa-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-methoxy-7-[(4-methylbenzoyl)amino]-3-[[(1-methyl-1H-tetrazol-5-yl)thio]methyl]-8-oxo-, diphenylmethyl ester, (6R-cis)- (9CI)
- 91177-27-4/5-Oxa-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid, 3-(chloroMethyl)-7- (4-Met
- 68313-73-5/4-Oxa-2,6-diazabicyclo[3.2.0]hept-2-ene-6-acetic acid, α-[1-(hydroxymethyl)ethenyl]-3-(4-methylphenyl)-7-oxo-, diphenylmethyl ester, [1α,5α,6(R*)]- (9CI)
- 82468-41-5/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, diphenylmethyl ester, 4-oxide, [2S-(2α,5α,6α)]- (9CI)
- 81016-97-9/4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3,3-dimethyl-6-[(4-methylbenzoyl)amino]-7-oxo-, 4-oxide, [2S-(2α,5α,6β)]- (9CI)