Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)(99709-22-5)
- Name: Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
- Synonyms:Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
- Molecular Formula:C8H13NO
- Molecular Weight:139.197
- CAS Registry Number:99709-22-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.99709-22-5 Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
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.99709-22-5 acetoacetonitrile, 2-isopropyl-2-methyl-
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.99709-22-5 Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 1255209-29-0/methyl 1-(hydroxymethyl)-2,3-dihydro-1H-indene-4-carboxylate
- 408340-10-3/2-(bromomethyl)piperidine
- 53666-78-7/4,6-Dimethoxy-2H-1-benzopyran-2-one
- 103646-26-0/Quinoline, 8-(ethylsulfonyl)-
- 1290136-89-8/tert-butyl 3-Morpholinoazetidine-1-carboxylate
- 55162-83-9/Benzoic acid 5-oxopentyl ester
- 887406-41-9/4-HYDROXYIMINO-PENTANOIC ACID ETHYLAMIDE
- 1187932-52-0/8-broMo-1,4,4-triMethyl-1,2,3,4-tetrahydroquinoline
- 62183-96-4/2,2-dimethyl-4-ethyloctane
- 1450997-93-9/(E)-4-(4-chlorobenzylidene)-11-(4-chlorophenyl)-2,3,4,11-tetrahydro-1H-pyrido[2,1-b]quinazoline
- 68152-20-5/1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)
- 1228689-85-7/[1,1'-Biphenyl]-4-acetic acid, 4'-[4-[[[1-(2-chlorophenyl)ethoxy]carbonyl]aMino]-3-Methyl-5-isoxazolyl]-
- 24397-77-1/(R)-3-[[(Z)-1-Hexenyl]-ONN-azoxy]-1-hydroxy-2-butanone
- 530147-59-2/3-[[[(5-BROMO-2-METHOXYBENZOYL)AMINO]THIOXOMETHYL]AMINO]-4-CHLORO-BENZOIC ACID
- 496-98-0/LANTHIONINE; DL-(RG)
- 1228531-43-8/4H-Azepin-4-one, hexahydro-5-Methyl-
- 58151-87-4/Ribavirin IMpurity F
- 158478-81-0/Fmoc-HomoArg(Boc)2-OH
- 99709-22-5/Acetoacetonitrile, 2-isopropyl-2-methyl- (6CI)
- 909219-48-3/4-(1-methylpropoxy)Benzamide
- 1346687-29-3/5-(PyriMidin-2-yl)nicotinonitrile
- 533887-47-7/N-(2-bromo-5-thiazolyl)acetamide
- 21573-07-9/2,4-dichloro-6-cyclopropylpyrimidine
- 1341901-22-1/3-(4-isopropoxyphenyl)cyclopentanamine
- 1315051-29-6/(S)-1-(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-ETHANAMINE
- 1269293-31-3/2-(1-(3-chlorophenyl)-1H-pyrazol-5-yl)pyriMidine
- 569316-66-1/Dow Corning SPARC base
- 117310-03-9/N-[L-Lac-L-Pro-N-Methyl-D-Leu-]cyclo[L-Thr*-[(3S,4R)-3-hydroxy-4-isopropyl-γAbu-]-[(2S,4S)-4-hydroxy*-2,5-dimethyl-3-oxohexanoyl]-L-Leu-L-Pro-N,O-dimethyl-L-Tyr-]
- 53296-14-3/6-Chloro-N-phenyl-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine
- 911715-33-8/1-METHYL-3-(2-METHYLPROPYL)-4-NITRO-1H-PYRAZOLE-5-CARBOXYLICACIDETHYLESTER