2,3,4,5,6-Pentamethylpyridine(3748-83-2)
- Name: 2,3,4,5,6-Pentamethylpyridine
- Synonyms:Pyridine,pentamethyl- (7CI,8CI,9CI); 2,3,4,5,6-Pentamethylpyridine; Pentamethylpyridine
- Molecular Formula:C10H15 N
- Molecular Weight:149.236
- CAS Registry Number:3748-83-2
- EINECS:
- Melting Point:49-51 °C
- Water Solubility:
CAS No.3748-83-2 2,3,4,5,6-Pentamethylpyridine
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.3748-83-2 2,3,4,5,6-Pentamethylpyridine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.3748-83-2 2,3,4,5,6-Pentamethylpyridine
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:2,3,4,5,6-Pentamethylpyridine
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.3748-83-2 2,3,4,5,6-Pentamethylpyridine
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 284492-03-1/3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-O-TOLYL-PROPIONIC ACID
- 3751-50-6/7-METHYL-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
- 36635-63-9/PHENYLSULFONYLMETHYL ISOCYANIDE
- 36631-23-9/TRIBUTYLTINNAPHTHALATE
- 36630-89-4/POLY-L-ORNITHINE HYDROCHLORIDE
- 36625-98-6/bucumolol hydrochloride
- 36625-96-4/bucumolol hydrochloride
- 36625-57-7/3-NITRO-6-PYRIDINEMETHANOL
- 36624-61-0/(-)-O,O'-DIBENZOYL-L-TARTARIC ACID MONO(DIMETHYLAMIDE)
- 36624-57-4/1,2,5-Thiadiazole-3-carbonyl chloride, 4,5-dihydro-4-oxo- (9CI)
- 3750-83-2/4-Acetoxy-3-nitrohexane
- 284487-60-1/DL-3-HYDROXYTETRADECANOIC ACID-2,2,3,4,4-D5
- 284477-77-6/1H-Inden-1-amine,6-fluoro-2,3-dihydro-N-propyl-(9CI)
- 3749-21-1/4-BROMO-ISOQUINOLINE 2-OXIDE
- 284474-84-6/TETRAPROPYL-D28-AMMONIUM BROMIDE
- 284474-82-4/TETRAMETHYL-D12-AMMONIUM BROMIDE
- 284474-81-3/ETHYL-D5-AMINE HYDROCHLORIDE
- 284474-78-8/N-TETRADECYL-D29 ALCOHOL
- 284474-77-7/1,3-PROPANE-D6-DIOL
- 3748-83-2/2,3,4,5,6-Pentamethylpyridine
- 284474-73-3/N-HEXADECYL-D33 ALCOHOL
- 284474-72-2/2-METHYL-2,4-PENTANE-D12-DIOL
- 284474-53-9/2-MERCAPTOETHANOL-1,1,2,2-D4
- 284474-52-8/4-HYDROXYBENZALDEHYDE-2,3,5,6-D4
- 284474-50-6/4'-CHLOROACETOPHENONE-2',3',5',6'-D4
- 284474-47-1/1-BROMODECANE-10,10,10-D3
- 284474-45-9/1-BROMOTRIDECANE-1,1,2,2-D4
- 284474-43-7/3-BROMO-1-PROPAN-D6-OL
- 284474-40-4/1-BROMOHEXADECANE-16,16,16-D3
- 284472-92-0/TRIS[4-(PERFLUOROOCTYL)PHENYL]PHOSPHINE