3-(3-Chloropropoxy)-1-(phenylMethyl)-1H-indazole(13109-79-0)
- Name: 3-(3-Chloropropoxy)-1-(phenylMethyl)-1H-indazole
- Synonyms:
- Molecular Formula:C17H17ClN2O
- Molecular Weight:300.78300
- CAS Registry Number:13109-79-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.13109-79-0 3-(3-Chloropropoxy)-1-(phenylmethyl)-1H-indazole
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.13109-79-0 3-(3-Chloropropoxy)-1-(phenylmethyl)-1H-indazole
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.13109-79-0 3-(3-Chloropropoxy)-1-(phenylMethyl)-1H-indazole
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-(3-Chloropropoxy)-1-(phenylMethyl)-1H-indazole
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 13107-99-8/Urea, N-(3-chloropropyl)-N'-methyl-
- 131080-40-5/1H-Purine-2,6-dione, 3,7-dihydro-8-(1-phenylpropyl)-1,3-dipropyl-
- 131080-49-4/1H-Purine-2,6-dione, 8-(diphenylmethyl)-3,7-dihydro-1,3-dipropyl-
- 131080-54-1/1H-Purine-2,6-dione, 8-(dicyclopropylmethyl)-3,7-dihydro-3-propyl-
- 131080-60-9/2-Pyrrolidinemethanol, 1-(1-oxo-4-pentenyl)-, (S)-
- 131081-22-6/2(1H)-Pyridinone, 4-(4-nitrophenyl)-6-phenyl-
- 13108-37-7/Benzenepropanamine, 4-(3-aminopropoxy)-
- 131085-17-1/Carbamic acid, [2-[(3-methoxypropyl)amino]-2-oxo-1-(phenylmethyl)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 131086-22-1/2(1H)-Pyrimidinone, 4-amino-1-[(2R,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, rel-
- 131086-32-3/Acetamide, N-[1-[(2R,5S)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-1,2-dihydro-2- oxo-4-pyrimidinyl]-, rel-
- 131086-33-4/Acetamide, N-[1-[(2R,5R)-2-[(benzoyloxy)methyl]-1,3-oxathiolan-5-yl]-1,2-dihydro-2- oxo-4-pyrimidinyl]-, rel-
- 131086-44-7/Benzoic acid, 2-chloro-5-[2-chloro-4-(trifluoromethyl)phenoxy]-, (1R)-2-ethoxy-1-methyl-2-oxoethyl ester
- 131088-58-9/1-Pentadecen-3-one
- 131090-29-4/3-Pyridinecarboxylic acid, 2-[[(4-methoxyphenyl)amino]thioxomethyl]hydrazide
- 131090-39-6/3H-1,2,4-Triazole-3-thione, 2,4-dihydro-4-(4-methoxyphenyl)-5-(3-pyridinyl)-
- 131090-49-8/2H-Tetrazole-2-acetic acid, 5-(3-pyridinyl)-, ethyl ester
- 131090-64-7/2-Pentanone, 5-[3-(1-methylethylidene)cyclopentyl]-
- 131090-67-0/2-Pentanone, 5-[3-(1-methylethyl)cyclopentyl]-
- 131090-68-1/3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-methyl-2-oxo-
- 13109-79-0/3-(3-Chloropropoxy)-1-(phenylMethyl)-1H-indazole
- 13109-80-3/1H-Benzimidazole, 1-(2-chloro-1,1,2-trifluoroethyl)-
- 13109-95-0/2-Imidazolidinone, 1-(5-chloro-2-thiazolyl)-
- 131101-47-8/3-Pentyn-2-ol, 1-(phenylmethoxy)-
- 131102-19-7/4-Pentenal, 2-methyl-, (2R)-
- 131104-89-7/4H-Phosphinolizine, 6-bromo-1,9a-dihydro-2,3,8,9-tetramethyl-, 5-sulfide
- 131105-15-2/1H-Pyrrole-1,2-dicarboxylic acid, 2,5-dihydro-4-(1-pyrrolidinyl)-, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-
- 131105-33-4/Tetracosanoic acid, 24-[(tetrahydro-2H-pyran-2-yl)oxy]-, methyl ester
- 131105-34-5/23-Tetracosenoic acid, methyl ester
- 131105-35-6/Tetracosanoic acid, 24-[(1-oxo-9,12-octadecadienyl)oxy]-, 4-nitrophenyl ester, (Z,Z)-
- 131105-96-9/Benzenethiol, 2-amino-4,6-dichloro-