ortho-(2-cyclododecenyl)aniline(137711-05-8)
- Name: ortho-(2-cyclododecenyl)aniline
- Synonyms:ortho-(2-cyclododecenyl)aniline
- Molecular Formula:
- Molecular Weight:257.419
- CAS Registry Number:137711-05-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1335204-15-3/hexaethyl 4,4',4'-(4,4',4'-(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene)tris(oxy)tris (benzene-4,1-diyl))tris(2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate)
- 365515-80-6/6-[1-(3-Methoxyphenyl)ethyl]-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione
- 857900-08-4/N-{(1S)-1-[(methoxy)methyl]-2-methylpropyl}-N-{(1E)-[(2R)-2-methyl-3,4-dihydropyridin-1(2H)-yl](phenyl)methylene}amine
- 1061639-22-2/4-{4-[3-(2-chloro-benzoyl)-ureido]-phenoxy}-pyridine-2-carboxylic acid allylamide
- 1314971-21-5/9-[2-O-benzyl-3,5-O-(di-tert-butylsilanylidene)-β-D-arabinofuranosyl]-6-[2-(trimethylsilyl)ethoxy]-9H-purine
- 1383603-25-5/(E)-3-(2,4-dihydroxybenzylidene)pyrrolidine-2,5-dione
- 137196-50-0/7α-(4-benzyloxyphenyl)androst-5-ene-3β,7β,17β-triol
- 76010-59-8/methyl 2-<3-(4-nitrophenyl)-1,2,4-thiadiazol-5-yl>benzoate
- 1151560-76-7/C31H42N6O3S*ClH
- 1446010-80-5/2-(4-(3-(4-(N-thiazol-2-ylsulfamoyl)phenyl)thioureido)benzamido)acetic acid
- 249885-77-6/2-(2-cyclohexylsulfanyl-phenylsulfanyl)-benzenethiol
- 745026-69-1/ethyl 4-bromo-3,5-dimethoxybenzoate
- 1215292-56-0/8-[(dimethylamino)methylidene]-7,8-dihydro-5H-pyrido[3,2-b]azepine-6,9-dione
- 276675-23-1/4-{3-[5-(N-methyl-N-benzyl-aminocarbonyl)-2-methyl-phenyl]-propargylamino}benzamidine
- 1123301-73-4/pyridine-3-sulfonic acid {2-[3'-(4-fluoro-phenyl)-2,3,5,6-tetrahydro-[1,2']bipyrazinyl-4-yl]-ethyl}-methyl-amide
- 1559061-13-0/ethyl [(5-methyl-3-phenyl)-1H-pyrazol-1-yl]acetate
- 897961-92-1/(2S)-1-(4-bromo-benzyloxy)-5-trimethylsilanyl-pent-4-yn-2-ol
- 32314-61-7/tricyclo[3.3.1.1~3,7~]dec-1-yl nitrate
- 137711-05-8/ortho-(2-cyclododecenyl)aniline
- 79754-58-8/7-hydroxy-4-p-hydroxybenzyl-3,4-dihydronaphthalen-1(2H)-one
- 117638-49-0/2,4,6-trimethylphenyl cetyl ether
- 126761-41-9/1-(cis-10-heptadecenoyl)-2,3-dimethoxy benzene
- 1422455-65-9/{1-(cis-4-{[6-(hydroxymethyl)-2-(trifluoromethyl)pyrimidin-4-yl]oxy}cyclohexyl)-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]azetidin-3-yl}acetonitrile
- 1354188-17-2/(S)-6-(1-tert-butoxy-2-hydroxyethyl)-5-(4-chlorophenyl)-7-methylquinolin-2(1H)-one
- 1262891-69-9/1-chloro-3-(3-fluoro-2-methyl-phenyl)-propan-2-one
- 913622-91-0/5-(2-chloro-3,5-dihydroxy-6-((2-methoxy-3,6-bis(methoxymethoxy)-5-nitrophenethyloxy)carbonyl)phenyl)pentanoic acid
- 149080-66-0/N-[3(R,S)-2,3-Dihydro-1-methyl-5-(4-methylhomopiperazin-1-yl)2-oxo-1H-1,4-benzodiazepin-3-yl]-N'-[3-methylphenyl]urea
- 944578-53-4/tert-butyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
- 155394-24-4/methyl 1-(o-bromobenzoyl)-2-(but-2-enyl)pyrrolidine-2-carboxylate
- 1353743-62-0/benzyl (2,4-dihydroxy-2-methylbutyl)carbamate