PARLAR69(151183-19-6)
- Name: PARLAR69
- Synonyms:Bicyclo[2.2.1]heptane,2,2,5,5,6-pentachloro-7-(chloromethyl)-1,7-bis(dichloromethyl)-, (exo,syn)-;2,2,5,5,6-exo,8,9,9,10,10-Decachlorobornane;2,2,5,5,6-exo,8b,8c,9c,10a,10b-Decachlorobornane;2-exo,3,3,6,6,8,8,9,10,10-Decachlorobornane; B 10-1110; DCB 6583; DecaCB 6583;Decachlorobornane 6583; Parlar 69
- Molecular Formula:C10H8 Cl10
- Molecular Weight:482.7
- CAS Registry Number:151183-19-6
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.151183-19-6 (1R,4R,7S)-rel-2,2,5,5-Tetrachloro-7-(Chloromethyl)-1,7-Bis(dichloromethyl)-Bicyclo[2.2.1]heptane
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Premium
SupplierTel:+86-173-20513646
Address:Company address: Room 005, 15th Floor, Building D2, Phase III, Software New Town, No. 8 Huacheng Avenue, East Lake High-tech Development Zone, Wuhan, Hubei Province, China
- Contact Suppliers

Other Product
- 78218-72-1/2-chloroethyl phenyl bis(2-chloroethyl)phosphoramidate
- 38462-23-6/4-(4,8-DIMETHYL-3,7-NONADIENYL) PYRIDINE
- 4680-78-8/ACID GREEN 3
- 1468-37-7/Dimexano(content>10%)
- 61931-86-0/methyl 2-phenylthio-6-quinolyl ether
- 39617-58-8/1-(3,3-diphenylcyclopentyl)-N-methyl-methanamine hydrochloride
- 64253-17-4/1-[(9H-fluoren-2-ylamino)oxy]ethanone
- 105301-24-4/3-[bis(2-tert-butyl-6-hydroxy-3-methoxyphenyl)methyl]-7-chloro-1-oxoquinoxalin-1-ium-4(1H)-olate
- 132934-45-3/6-ethyl-2,3,10,11-tetramethoxy-7-methyldibenzo[c,f][2,7]naphthyridine
- 36085-73-1/B-HT 920 DIHYDROCHLORIDE
- 3985-81-7/aluminium octadecan-1-olate
- 68141-00-4/(2-hydroxyethyl)ammonium hydroxyacetate
- 7527-97-1/(ACETYLSALICYLATO)CHLOROHYDROXY ALUMINUM
- 77392-73-5/NK 2733
- 91-34-9/4,4'-bis[(4-hydroxyphenyl)azo]stilbene-2,2'-disulphonic acid
- 131962-72-6/2-{2-[2-(hydroxymethyl)pyrrolidin-1-yl]ethoxy}-1-phenylethanol
- 89450-93-1/2,6-bis[(2-carboxyphenyl)amino]pyrimidine-4-carboxylic acid hydrochloride
- 35089-00-0/phosphoric acid, beryllium salt
- 151183-19-6/PARLAR69
- 64358-99-2/4-{[4-(diphenylmethyl)piperidin-1-yl]methyl}-N,N-dimethylbenzamide dihydrochloride
- 5705-57-7/N-ISOBUTYLBENZAMIDE
- 7504-53-2/9-(3-chloro-3-deoxy-2-S-ethyl-2-thiopentofuranosyl)-9H-purin-6-amine
- 136286-49-2/WS 009A
- 339-98-0/ethyl 7-phenylbicyclo[4.1.0]hepta-2,4-diene-7-carboxylate
- 177962-77-5/Hexacarbonic acid
- 74847-58-8/4-(7-amino-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)benzoic acid
- 103638-41-1/beta,beta-Difluorochlorambucil
- 26844-28-0/2-chloro-N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide
- 50823-99-9/5-(m-Trifluoromethoxybenzyl)-2,4-pyrimidinediamine
- 56222-35-6/3-hydroxy-1-nitrosopyrrolidine