R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline(1115387-00-2)
- Name: R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline
- Synonyms:R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline
- Molecular Formula:C13H19N
- Molecular Weight:189.301
- CAS Registry Number:1115387-00-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.1115387-00-2 R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline
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
- 1186405-22-0/(E)-Methyl 3-(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)acrylate
- 853331-56-3/3-(2-Chloro-3-methoxyphenyl)propionic acid
- 439106-87-3/2-(1H-PYRAZOL-4-YL)QUINOLINE
- 56282-44-1/3-Decylhexadecahydroindeno[2,1-a]indene
- 1356110-57-0/(5-(2-chlorophenyl)pyridin-3-yl)methanamine
- 1385838-85-6/1-formylcyclohexanecarboxylic acid
- 147734-20-1/2-Benzyl-4-nitroisoindoline hydrochloride
- 1095858-18-6/N-ethyl-N-(4-ethynylbenzyl)ethanamine
- 175712-12-6/1,2,3,3a,7,7a-hexahydro-4,7-Ethano-4H-isoindole-4-Methanol
- 12239-09-7/C.I.Acid Red 263
- 1415565-14-8/2-(5-broMo-1-((2-(triMethylsilyl)ethoxy)Methyl)-1H-indazol-3-ylaMino)-1-((1r,4r)-4-(tert-butyldiMethylsilyloxy)cyclohexyl)-1H-benzo[d]iMidazole-5-carboxylic acid
- 271591-81-2/4-(aminomethyl)-N-(3-phenylpropyl)cyclohexanecarboxamide
- 898775-47-8/3-CHLORO-5-FLUORO-4'-PIPERIDINOMETHYL BENZOPHENONE
- 1198080-53-3/1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos
- 871875-87-5/3,5-Diiodoyridine-4-sulfonic acid
- 1153800-77-1/2-Methoxyquinolin-6-aMine
- 37292-94-7/Azadirachtin monoacetate
- 38489-07-5/Butanamide, N-(5-chloro-2-methylphenyl)-2-(4-chloro-2-nitrophenyl)azo-3-oxo-
- 530155-28-3/5-BROMO-2-[[[[[5-METHYL-2-(1-METHYLETHYL)PHENOXY]ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 1115387-00-2/R-2-Isobutyl-1,2,3,4-tetrahydro-quinoline
- 181530-00-7/7-methoxy-3-oxo-3,4-dihydroquinoxaline-2-carboxylic acid
- 54964-76-0/sec-Butyltrimethylplumbane
- 37676-90-7/1-Cyclobutene-1-carboxylic acid, 3,3-dimethyl- (7CI,9CI)
- 532954-14-6/BENZOIC ACID, 2-[[[[(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-3,5-DIIODO
- 362695-40-7/N-(2-METHYLPHENYL)-N-(METHYLSULFONYL)GLYCINE
- 56793-31-8/Isophthalic acid bis(2-phenoxypropionylhydrazide)
- 1059-78-5/SALOR-INT L416983-1EA
- 1446818-71-8/tert-butyl 4-[[2-chloro-6-(pyrrolidin-1-yl)phenyl]methyl]piperazine-1-carboxylate
- 2795-62-2/2-(3-fluorophenoxy)benzoic acid
- 19866-56-9/Isoleucine, 3-methoxy-, DL- (8CI)