5-Iod-2-butyloxy-benzoesaeure-acetonylester(2100-36-9)
- Name: 5-Iod-2-butyloxy-benzoesaeure-acetonylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:376.191
- CAS Registry Number:2100-36-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666851-68-9/C34H45N3O3S
- 282112-92-9/(2S)-N-hydroxy-2-[5-((3-(3-methoxyphenoxy)acetylamino)-phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 282114-76-5/(2S)-N-(2-tetrahydropyranyloxy)-2-[5-(3-(benzylaminocarbonylamino)phenyl)-2-thienyl]-3,4,5,6-tetrahydro-2H-thiopyran-2-acetamide 1,1-dioxide
- 439909-64-5/3-(R)-((pent-4-enyl)phenylcarbamoyloxy)-1-(3-phenylallyl)-1-azoniabicyclo[2.2.2]octane trifluoroacetate
- 350016-96-5/dibenzofuran-2-yl-(4-methylsulfanyl-benzyl)-amine
- 350020-14-3/(9H-fluoren-2-yl)-(2-methyl-benzyl)-amine
- 350019-70-4/(8-fluoro-dibenzofuran-2-yl)-(4-methylsulfanyl-benzyl)-amine
- 637777-35-6/(2S)-4-(5-chloro-2-fluorophenyl)-2-methyl-2-phenyl-2,5-dihydro-1H-pyrrole-1-carboxamide
- 350019-39-5/(2,5-dimethoxy-benzyl)-phenoxathiin-3-yl-amine
- 1106212-00-3/C34H45N5O6S
- 260780-86-7/C25H30N6O4S2
- 308836-11-5/C24H27N7O2
- 394652-52-9/(Z)-2-(6-amino-3,3-dimethyl-3,4-dihydro-(2H)-isoquinolin-1-ylidene)-1-cyclohexylethan-1-one
- 1055786-97-4/C20H19ClFNO5
- 1055765-18-8/C26H28F2N2O4
- 684648-48-4/4-[amino-[7-(3,4-difluoro-phenyl)-5-nitro-benzofuran-2-yl]-(3-methyl-3H-imidazol-4-yl)-methyl]-benzonitrile
- 36629-38-6/3-Methyl-but-2-enoic acid (4-phenylamino-phenyl)-amide
- 2874-42-2/(4-Amino-phenyl)-acetic acid N'-benzyl-hydrazide
- 53980-16-8/3-(Phenyl-p-tolylarsinyl)propionsaeure
- 2100-36-9/5-Iod-2-butyloxy-benzoesaeure-acetonylester
- 58955-16-1/3-Bromo-N-(4-bromo-phenyl)-4-fluoro-benzamide
- 43106-43-0/Triethoxy(hexachlorcyclohexylmethyl)silan
- 26958-20-3/N,N-Diallyl-4-amino-2,3,5,6-tetrachloro-benzamide
- 55504-79-5/(2-Ethyl-hexyloxysulfonyl)-phenyl-acetic acid
- 34917-09-4/4-trityl-resorcinol
- 113773-31-2/(2E,4E,6Z,8E,10E,12E,14E)-4,9,13-Trimethyl-15-(2,6,6-trimethyl-cyclohex-1-enyl)-pentadeca-2,4,6,8,10,12,14-heptaen-1-ol
- 14388-62-6/3-benzyl-7-phenyl-8H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one
- 13806-73-0/3-(4-Chlor-anilino)-3-methylmercapto-2-ethoxycarbonyl-acrylsaeure-ethylester
- 24655-15-0/N-(4-Butoxybenzyl)-N'-benzylguanidin
- 57838-17-2/2-[(3-Bromo-2,6-dimethyl-phenyl)-(2-methylsulfanyl-acetyl)-amino]-propionic acid methyl ester