Isoquinoline, 1,2,3,4-tetrahydro-2-(1-oxo-2-propenyl)-(104902-93-4)
- Name: Isoquinoline, 1,2,3,4-tetrahydro-2-(1-oxo-2-propenyl)-
- Synonyms:
- Molecular Formula:C12H13NO
- Molecular Weight:
- CAS Registry Number:104902-93-4
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.104902-93-4 1-(3,4-Dihydroisoquinolin-2(1H)-yl)prop-2-en-1-one
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
- 104902-74-1/Propanoic acid, 3-[hydroxy(phenylmethyl)phosphinyl]-, phenylmethyl ester
- 104902-75-2/Phosphinic acid, (2-cyano-1,1-dimethylethyl)propyl-
- 104902-76-3/Pentanoic acid, 3-(butylmethoxyphosphinyl)-, phenylmethyl ester
- 104902-77-4/Phosphinic acid, [3-(dimethylamino)-3-oxopropyl](4-phenylbutyl)-
- 104902-78-5/L-Proline, 1-[3-[hydroxy(4-phenylbutyl)phosphinyl]-1-oxopropyl]-, methyl ester
- 104902-79-6/1H-Indole-3-carboxylic acid, 2,3-dihydro-1-[3-[hydroxy(4-phenylbutyl)phosphinyl]-1-oxopropyl]-
- 104902-80-9/1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-[3-[hydroxy(4-phenylbutyl)phosphinyl]-1-oxopropyl]-
- 104902-81-0/Phosphinic acid, [3-(3,4-dihydro-2(1H)-isoquinolinyl)-3-oxopropyl](4-phenylbutyl)-
- 104902-82-1/Phosphinic acid, [3-(2,3-dihydro-1H-indol-1-yl)-3-oxopropyl](4-phenylbutyl)-
- 104902-83-2/Phosphinic acid, (1-methyl-3-oxopropyl)(4-phenylbutyl)-, ethyl ester
- 104902-84-3/Phosphinic acid, (1-methyl-3-oxopropyl)(4-phenylbutyl)-
- 104902-85-4/Phosphinic acid, (1,1-dimethyl-3-oxobutyl)(4-phenylbutyl)-, ethyl ester
- 104902-86-5/Phosphinic acid, (3-oxocyclopentyl)(4-phenylbutyl)-, ethyl ester
- 104902-87-6/1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-[2-[hydroxy(4-phenylbutyl)phosphinyl]-1-oxobutyl]-
- 104902-88-7/Phosphinic acid, propyl-, ethyl ester
- 104902-89-8/Phosphinic acid, cyclopentyl-
- 104902-90-1/2-Pentenoic acid, phenylmethyl ester
- 104902-91-2/1H-Indole-3-carboxylic acid, 2,3-dihydro-1-(1-oxo-2-propenyl)-
- 104902-92-3/1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(1-oxo-2-propenyl)-
- 104902-93-4/Isoquinoline, 1,2,3,4-tetrahydro-2-(1-oxo-2-propenyl)-
- 104902-94-5/1H-Indole, 2,3-dihydro-1-(1-oxo-2-propenyl)-
- 104902-95-6/1-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-(1-oxo-2-butenyl)-
- 104902-96-7/Acetamide, 2,2,2-trifluoro-N-silyl-
- 104902-97-8/Acetamide, 2,2,2-trifluoro-N,N-disilyl-
- 104903-54-0/Phenol, 3-[(3,3,5-trimethylcyclohexyl)amino]-
- 104903-79-9/BETA-SECRETASE SUBSTRATE IV, FLUOROGENIC
- 104904-55-4/Benzoic acid, 3-[(2-oxocyclohexylidene)hydrazino]-
- 104904-57-6/1H-Carbazole-5-carboxylic acid, 2,3,4,9-tetrahydro-1-oxo-
- 104904-58-7/1H-Carbazole-7-carboxylic acid, 2,3,4,9-tetrahydro-1-oxo-
- 104904-59-8/1H-Carbazole-6-carboxylic acid, 2,3,4,9-tetrahydro-1-oxo-