3-(2-CHLOROPHENOXY)PIPERIDINE(902837-29-0)
- Name: 3-(2-CHLOROPHENOXY)PIPERIDINE
- Synonyms:3-(2-CHLOROPHENOXY)PIPERIDINE;Piperidine, 3-(2-chlorophenoxy)-
- Molecular Formula:C11H14ClNO
- Molecular Weight:211.69
- CAS Registry Number:902837-29-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.902837-29-0 3-(2-Chlorophenoxy)piperidine
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.902837-29-0 3-(2-CHLOROPHENOXY)PIPERIDINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:3-(2-CHLOROPHENOXY)PIPERIDINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.902837-29-0 3-(2-Chlorophenoxy)piperidine;902837-29-0
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 ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)]

Other Product
- 1780591-16-3/4-(1,1-difluoroethyl)-α-methyl- Benzenemethanol
- 344353-42-0/3-Piperidinol, 3-ethynyl-1-methyl- (9CI)
- 25596-52-5/sodium cyanide
- 537695-15-1/15-deoxy-Δ12,14-Prostaglandin J2 Glutathione
- 765298-51-9/SALOR-INT L488445-1EA
- 898752-20-0/ETHYL 8-(3-CHLOROPHENYL)-8-OXOOCTANOATE
- 100696-07-9/3-fluoro-4-(4-methyl-1H-pyrazol-1-yl)aniline
- 1142945-81-0/1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate
- 1159819-79-0/4-chloro-2-cyclopropyl-6-(2-(trifluoroMethyl)phenyl)pyriMidine
- 624744-88-3/1-Naphthalenol, 1,2,3,4,4a,8a-hexahydro- (9CI)
- 105917-41-7/methyl 2-(4-hydroxy-3-propylphenyl)acetate
- 1235024-08-4/(R)-(+)-2-(α-(i-propyl)MethanaMine)-1H-benziMidazole, Min. 98% (R)-i-Pr-BIMAH
- 1355247-91-4/1-BroMo-3-(t-butylaMinoMethyl)-2-fluorobenzene
- 119824-66-7/N-(2-Phenoxyacetyl)guanosine
- 117152-15-5/Barnidipine-d4
- 299164-65-1/3-AMINO-3-(5-BROMO-2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
- 351377-40-7/N,N'-bis(3,4,5-tridodecyloxyphenyl)-3,4,9,10-perylenedicarboxiMide
- 41853-35-4/(2S,4aβ,8aβ,10aα)-7α-(Acetyloxy)-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-2β,4bα-dimethyl-1(2H)-phenanthrenone
- 68383-29-9/3-(3-METHOXYPHENYL)-2-METHYL-1-PROPENE
- 902837-29-0/3-(2-CHLOROPHENOXY)PIPERIDINE
- 1012104-27-6/2H-INDAZOLE, 5-BROMO-3-IODO-2-[[2-(TRIMETHYLSILYL)ETHOXY]METHYL]-
- 1215072-43-7/2-BroMo-5-(N-propyl)thiazole
- 352530-53-1/(1R 2R)-PSEUDOEPHEDRINE-(S)-2-METHYL-
- 57326-07-5/3α,6α-Bis(trimethylsiloxy)-5β-pregnan-20-one O-benzyl oxime
- 66643-52-5/8-Chloro-3,4-dihydro-4-methyl-2H-pyridazino[4,5-b][1,4]oxazine
- 844868-47-9/Anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-5,12-dicarbonitrile, 2,9-bis(2,2,3,3,4,4,4-heptafluorobutyl)-1,2,3,8,9,10-hexahydro-1,3,8,10-tetraoxo-
- 868394-56-3/[1,1'-BIPHENYL]-4-ACETIC ACID,3'-HYDROXY-
- 1072945-89-1/1-(4-Fluorophenyl)-1H-pyrazol-4-ylboronic acid
- 116622-38-9/L-Homocyclohexyl alanine
- 1217773-33-5/2-{N2-[N6-(4-AZIDO-2,3,5,6-TETRAFLUOROBENZOYL)-6 -AMINOCAPROYL]-N6-(6-BIOTINAMIDOCAPROYL)-L -LYSINYLAMIDO}] ETHYL 2-CARBOXYETHYL DISULFIDE