2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde(1186663-54-6)
- Name: 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde
- Synonyms:2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde;2-Chloro-4-(1-pyrazolyl)benzaldehyde
- Molecular Formula:C10H7ClN2O
- Molecular Weight:206.631
- CAS Registry Number:1186663-54-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1186663-54-6 2-CHLORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE
Assay:98%Min Appearance:detailed see specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by ocean shipping or clients requirement Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:1Kilogram
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)] CAS No.1186663-54-6 2-CHLORO-4-(1H-PYRAZOL-1-YL)BENZALDEHYDE
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.1186663-54-6 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde
Assay:97% Appearance:To be subject to the object Package:Customized Transportation:Air Application:pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou Dingyan Chem Co., Ltd [
China (Mainland)] CAS No.1186663-54-6 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde
Assay:98%min Appearance:Off-white to light yellow powder Package:According to the clients requirement. Storage:Keep in cool place. Application:Pharmaceutical intermediates
Min. Order:0
Supplier:Hangzhou J&H Chemical Co., Ltd. [
China (Mainland)] CAS No.1186663-54-6 2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal Chemistry Biomedicine Pharmaceutical intermediates Chemistry experiment Biological experiments Chemical reagent For R&D use only.
Min. Order:10Milligram
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]
Other Product
- 1213040-13-1/(2S)-2-AMINO-2-(6-METHYL(3-PYRIDYL))ETHAN-1-OL
- 186466-64-8/Carbamic acid, [(1R)-2-hydroxy-1,2-dimethylpropyl]-, 1,1-dimethylethyl ester
- 1215770-74-3/5-broMo-3-chloroquinoline
- 577694-53-2/SALOR-INT L431451-1EA
- 948581-68-8/1H-Indole-3-carboxylic acid, 7-chloro-5-fluoro-4-methyl-
- 329310-06-7/Benzeneacetamide, N-(2,6-dimethylphenyl)-alpha-[(2-fluorobenzoyl)methylamino]-4-nitro- (9CI)
- 345991-79-9/CHEMBRDG-BB 6996558
- 1072097-27-8/Ethyl 3-aMino-5-benzyl-1H-pyrrole-2-carboxylate
- 898762-97-5/2-CARBOETHOXY-2'-(3-PYRROLINOMETHYL) BENZOPHENONE
- 38301-93-8/(23R)-16α,23-Epoxy-5α-lanosta-8,24-dien-3-one
- 281192-91-4/1-METHYL-3-BROMO-7-AZAINDOLE
- 100565-38-6/4-chloro-2-methyl-6-phenoxypyrimidine
- 627906-66-5/4-(4-(Benzyloxy)phenyl)pyridine
- 85679-56-7/dexamethasone-biotin labelled
- 870245-75-3/2'-Dicyclohexylphosphino-2,6-dimethoxy-3-sulfonato-1,1'-biphenyl hydrate sodium salt (water soluble SPhos), min. 98%
- 26070-05-3/3-Methoxypteridin-4(3H)-one
- 898787-23-0/4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)-4'-N-PROPYLBUTYROPHENONE
- 55282-41-2/N,N-Bis(trifluoroacetyl)-L-threonine butyl ester
- 60611-95-2/(E)-ETHYL 4-(4-FLUOROPHENYL)-4-OXOBUT-2-ENOATE
- 1186663-54-6/2-Chloro-4-(1H-pyrazol-1-yl)benzaldehyde
- 1241677-90-6/(2R)-2-AMINO-3-[4-(TRIFLUOROMETHOXY)PHENYL]PROPANOIC ACID
- 56114-53-5/5-Ethenyl-3,5,9-trimethyl-8-decenoic acid methyl ester
- 461421-42-1/3-[[[[(4-CHLOROPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 105823-04-9/1',2'-dimethylheptyl-1-deoxy-delta(8)-tetrahydrocannabinol
- 164213-16-5/3a(1H)-Pentalenecarbonitrile,2-ethenylhexahydro-4-oxo-,(2-alpha-,3a-alpha-,6a-alpha-)-(9CI)
- 80714-26-7/1-(6-CHLOROPYRIDIN-2-YL)-1H-[1,2,4]TRIAZOL-3-OL
- 83938-94-7/2-broMo-1-(2-ethoxy-4-Methoxyquinolin-6-yl)ethanone
- 98962-73-3/3-Oxetanecarboxaldehyde, 3-(ethoxymethyl)- (6CI)
- 338986-56-4/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[(2-methoxyethyl)amino]methylene]- (9CI)
- 698387-65-4/1H-Indole,1-ethyl-2,3-dihydro-5-methoxy-3,3-dimethyl-2-methylene-(9CI)