IS 145(149732-41-2)
- Name: IS 145
- Synonyms:5-Heptenoicacid, 7-[3-[[(4-iodophenyl)sulfonyl]amino]bicyclo[2.2.1]hept-2-yl]-, [1a,2a(Z),3b,4a]-; IS 145
- Molecular Formula:C20H26 I N O4 S
- Molecular Weight:503.401
- CAS Registry Number:149732-41-2
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.149732-41-2 IS 145
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)] 
Assessed
SupplierTel:+86-189 8945 5137
Address:Jian Qiao Community, 789 Shenhua Road, Xihu District, Hangzhou, China, 310000
- Contact Suppliers
Other Product
- 83729-98-0/1H-Cyclohepta[2,1-b:4,5-b']dipyrrole-6- propanoic acid,7-[[3-(2-carboxyethyl)-5-[(4- ethenyl-1,5-dihydro-3-methyl-5-oxo-2Hpyrrol- 2-ylidene)methyl]-4-methyl-1Hpyrrol- 2-yl]methyl]-2,3,5,5a-tetrahydro-3,5adimethyl- 2-oxo-
- 7091-12-5/2-Propyloxybenzaldehyde
- 18507-19-2/2-oxo-2H-1,3-benzoxazine-3(4H)-carboxamide
- 33068-77-8/17β-[Bis(2-chloroethyl)amino]androst-4-en-3-one
- 179910-85-1/Euphorbin I (b form)
- 125445-28-5/9,19-Cyclolanost-24-ene-3,22,28-triol,21,23-epoxy-21-methoxy-, (3b,4b,21R,22S,23R)- (9CI)
- 26950-79-8/sodium 2-methylprop-2-enoate - methyl 2-methylprop-2-enoate (1:1:1)
- 84012-62-4/2,10-dimethylundecan-6-one
- 37620-38-5/(2E)-3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)prop-2-en-1-one
- 67195-75-9/1-[(7-methoxy-2,3-dimethyl-4-oxo-4H-chromen-8-yl)methyl]piperidinium chloride
- 20206-80-8/BROMOACETOPROPYLACETATE
- 40680-85-1/4,7-Dimethoxy-6-[2-(dimethylamino)ethoxy]-α-[2-(4-hydroxyphenyl)ethyl]-5-benzofuranmethanol
- 16164-60-6/2-(4-methoxyphenyl)-1-phenyl-1-(pyridin-2-yl)butan-2-ol
- 4004-37-9/8-(4-ethylbenzyl)-3-[(3-hydroxy-2-phenylpropanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
- 148159-87-9/D-Glucose, cyclic4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]3-(3,4,5-trihydroxybenzoate), 2-ester with1-C-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-8-yl]-D-glucitolcyclic 2®2:3®2'-[(1S)-4-(6-carboxy-2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate]cyclic 4,6-[(1S)-4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate](9CI)
- 29937-16-4/(1Z)-1-[4-(2-azepan-1-yl-2-oxoethoxy)phenyl]ethanone oxime
- 68227-09-8/2-(dimethylamino)ethyl 2-methylprop-2-enoate - 2-methylpropyl prop-2-enoate (1:1)
- 2918-80-1/3-(2,4-dihydroxyphenylazo)-4-hydroxybenzenesulphonic acid
- 73688-82-1/1-(2-{[(Z)-amino(4-methoxyphenyl)methylidene]ammonio}ethyl)pyrrolidinium dichloride
- 149732-41-2/IS 145
- 57778-20-8/N-((p-Bromophenyl)carbamoyl)-3-(alpha-methylphenethyl)sydnone imine
- 145482-83-3/chloro(1,2-diaminocyclohexane)(N-methyliminodiacetato)platinum(IV)
- 33537-17-6/Ethyl 2-hydroxy-3-methylbut-3-enoate
- 746-50-9/Dehydroelliptone
- 15104-03-7/4-METHYLNITROSOPIPERIDINE
- 18733-15-8/DIMETHYL[2-(METHOXYCARBONYL)ETHYL]PHOSPHONATE
- 73713-51-6/2-(1-Propylbutylamino)propyl=p-aminobenzoate
- 22499-66-7/cyclopentyl propionate
- 5468-26-8/(5Z)-1-(2-methoxyphenyl)-5-[(1-methyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
- 13083-37-9/2-mercapto-1-(beta-4-pyridethyl)benzimidazole