2-Penten-4-ynal,5-(dimethylamino)-(9CI)(168033-12-3)
- Name: 2-Penten-4-ynal,5-(dimethylamino)-(9CI)
- Synonyms:2-Penten-4-ynal,5-(dimethylamino)-(9CI)
- Molecular Formula:C7H9 N O
- Molecular Weight:123.15
- CAS Registry Number:168033-12-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.168033-12-3 2-Penten-4-ynal,5-(dimethylamino)-(9CI)
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)]
Other Product
- 168123-90-8/6,7-Pteridinedione,5,8-dihydro-,1-oxide(9CI)
- 168123-82-8/7-BROMOPYRIDO[2,3-B]PYRAZINE-2,3(1H,4H)-DIONE
- 168113-78-8/2,7-Naphthalenedisulfonic acid, 5-4-chloro-6-2-4-fluoro-6-5-hydroxy-6-(4-methoxy-2-sulfophenyl)azo-7-sulfo-2-naphthalenylamino-1,3,5-triazin-2-ylamino-1-methylethylamino-1,3,5-triazin-2-ylamino-3-4-(ethenylsulfonyl)phenylazo-4-hydroxy-, sodium salt
- 168106-69-2/2-Penten-4-ynal,5-(dimethylamino)-,(2E)-(9CI)
- 168102-06-5/Proline, 3,3-difluoro- (9CI)
- 168102-05-4/1H-Pyrrole-2-carboxylicacid,3-fluoro-,ethylester(9CI)
- 168101-97-1/5-Hexenoicacid,2-amino-3,3-difluoro-(9CI)
- 168092-18-0/2-Imidazolidinone,4-propyl-,(-)-(9CI)
- 168092-17-9/2-Imidazolidinone,4-propyl-,(+)-(9CI)
- 168087-02-3/Cyclopropane, ethenylpentafluoro- (9CI)
- 168080-76-0/Benzoyl chloride, 3-fluoro-2-methyl- (9CI)
- 168076-72-0/8-Oxa-4-thia-3,5-diazabicyclo[5.1.0]octane (9CI)
- 168074-99-5/Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-6-methyl-3-methylene- (9CI)
- 168074-32-6/Ethyl Morphine 6-b-D-Glucuronide
- 168074-26-8/2-Cyclopropen-1-one, 2-(2-amino-1-hydroxy-3-methylbutyl)-
- 168072-33-1/3-Pyridinecarboxaldehyde, 4-ethyl-2-methyl- (9CI)
- 168033-12-3/2-Penten-4-ynal,5-(dimethylamino)-(9CI)
- 168033-00-9/1-Butanone, 2-chloro-2-ethyl-1-(2-thienyl)- (9CI)
- 168031-65-0/Pyrrolidine, 1-bicyclo[2.2.1]hept-2-yl- (9CI)
- 168031-63-8/Piperazine, 1-methyl-4-(2-nitroethenyl)- (9CI)
- 168030-31-7/2H-Pyran-3-ol,6-ethoxy-3,6-dihydro-2-(3-hydroxy-1-propenyl)-,[2R-[2alpha(Z),3bta,6bta]]-(9CI)
- 168030-30-6/2H-Pyran-3-ol,6-ethoxy-3,6-dihydro-2-(3-hydroxy-1-propenyl)-,[2R-[2alpha(E),3bta,6bta]]-(9CI)
- 168021-79-2/1,3-BENZENEDISULFONIC ACID, 4-[[(1,1-DIMETHYLETHYL)OXIDOIMINO]METHYL]-,DISODIUM SALT
- 168016-80-6/Pentanoic acid, 4,5-diamino-, ethyl ester
- 168007-86-1/Bicyclo[3.1.1]hept-2-ene, 3-bromo-4-ethoxy- (9CI)
- 167998-76-7/125DIETHYLPHENYLBUTANE13DIONE
- 167997-28-6/Carbamic acid, [2-(dimethylamino)ethyl]- (9CI)
- 167993-16-0/1H-Furo[3,4-f]benzimidazole-5,7-dione(9CI)
- 167993-12-6/5-AMINO-DI-T-BUTYL ISOPHTHALATE
- 167982-25-4/Piperazine, 1-(2-methyl-1-oxo-2-propenyl)- (9CI)