C10H14FNO(873790-24-0)
- Name: C10H14FNO
- Synonyms:C10H14FNO
- Molecular Formula:
- Molecular Weight:183.226
- CAS Registry Number:873790-24-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.873790-24-0 1-(4-aminobutoxy)-4-fluorobenzene
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
- 173200-93-6/(E)-6,6-Dimethyl-5-phenylsulfanyl-hept-3-en-2-one
- 1234573-18-2/(4S,5S)-4-(methoxymethoxy)-5-(triisopropylsilyloxy)hept-6-en-1-ol
- 146070-01-1/Benzyl-(2-chloro-pyrimidin-4-yl)-methyl-amine
- 1453174-45-2/1H-pyrazolo[3,4-b]pyridine-5-carboxyIic acid 4-(1-acetylpiperidine-4-sulfonyl)benzylamide
- 68461-98-3/C22H22O2
- 1207456-42-5/C18H13ClN4OS
- 77266-18-3/5-chloro-2-heptamethyleneimino-benzoic acid
- 603136-29-4/(2R,3aR,4R)-benzoic acid 2-(tetrahydropyran-2'-yloxymethyl)hexahydropyrrolo[1,2-b]isoxazol-4-yl ester
- 1351412-10-6/4-(4-(6-nitropyridin-2-yl)piperazin-1-yl)butan-1-amine
- 1402844-52-3/1-(4-fluorobenzyl)-3,4-diphenyl-1H-pyrrole-2,5-dione
- 1423875-33-5/C14H9N5O4S2
- 81152-95-6/5-(4-Aminophenyl)-7,8-dimethoxy-1,2,3,4-tetrahydro-5H-indeno<1,2-b>pyridin-2-on
- 144225-35-4/(E)-3-((1R,5S,6S)-6-Benzyloxymethyl-5-isopropyl-2,2-dimethyl-cyclohexyl)-propenal
- 873790-24-0/C10H14FNO
- 1590444-14-6/(3S,3'S)-3'-acetyl-1-(3,5-dimethylbenzyl)-6'-(naphthalen-1-yl)-1'-tosyl-2',3'-dihydro-1'H-spiro[indoline-3,4'-pyridin]-2-one
- 260356-56-7/4-[N-(3-chlorophenyl)sulfamoyl]thiophene-3-carboxy azide
- 1103257-72-2/octyl 3,4,6-tri-O-benzyl-2-deoxy-2-C-[bis-(methoxycarbonyl)methyl]-β-D-glucopyranoside
- 333352-32-2/4-(biphenyl-4-yloxymethyl)-5-methylfuran-2-carboxylic acid
- 1105710-14-2/tert-butyl (R)-4-(3-(isoquinolin-6-yl)isoxazol-5-yl)-1-phenylbutan-2-ylcarbamate
- 59015-50-8/(Z)-3-phenylacryloyl chloride
- 415711-30-7/N-((2R,3R)-1-(bis(4-methoxyphenyl)(phenyl)methoxy)-3-hydroxybutan-2-yl)-2-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetamide
- 206066-67-3/5-carboxy-3-(2-chlorobenzyl)-2-methylindole
- 1595288-29-1/2-[(1R,5S)-5-{[(tert-butyl)(diphenyl)silyl]oxy}cyclopent-2-en-1-yl]ethanol
- 1566533-26-3/(3-(benzyloxy)propyl)dimethyl(5-phenylpent-1-yn-1-yl)silane
- 91787-29-0/(1-phenylsulphonylethylidene)cyclohexane
- 1365553-46-3/7-acetyl-1,2,3,3a-tetrahydro-2-tosylcyclohepta[c]pyrrol-6-yl pivalate
- 1392839-69-8/5-bromo-2-{[methoxycarbonylmethyl-(toluene-4-sulfonyl)-amino]-methyl}-6-oxo-1-phenethyl-1,6-dihydro-pyridine-3-carboxylic acid methyl ester
- 1078138-32-5/C20H18O
- 1021923-83-0/C16H13FN2O3
- 194980-11-5/(S)-2-[2-((2R,3R,4R,5R,6R)-3,4,5-Tris-benzyloxy-6-hexadecyloxymethyl-tetrahydro-pyran-2-yl)-acetylamino]-pentanedioic acid dibenzyl ester