1H-Imidazole, 1-[(2,4,6-trichlorophenoxy)acetyl]-(103435-92-3)
- Name: 1H-Imidazole, 1-[(2,4,6-trichlorophenoxy)acetyl]-
- Synonyms:
- Molecular Formula:C11H7Cl3N2O2
- Molecular Weight:305.548
- CAS Registry Number:103435-92-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 103421-59-6/Benzamide, 2-chloro-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin -3-yl)-, (S)-
- 103421-60-9/Benzamide, 2-chloro-N-(2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin -3-yl)-, (R)-
- 10342-56-0/1-Propanone, 1-(4-nitrophenyl)-, oxime
- 103425-60-1/3,7-Dioxa-2,8-disiladec-4-ene, 2,2,6,8,8,9,9-heptamethyl-, (R)-
- 10342-62-8/Ethanone, 1-(2-nitrophenyl)-, oxime
- 10342-64-0/1-(4-Nitro-phenyl)-ethanone oxime
- 103434-41-9/3,5-Pyridinedicarboxylic acid, 4-[2-(4-aminobutoxy)-5-nitrophenyl]-1,4-dihydro-2,6-dimethyl-, diethyl ester
- 103435-92-3/1H-Imidazole, 1-[(2,4,6-trichlorophenoxy)acetyl]-
- 103436-09-5/L-Phenylalanine, N-[1-[N-(N-L-prolyl-L-phenylalanyl)-L-histidyl]-L-prolyl]-
- 103437-52-1/5-Hexyn-1-ol, 6-(trimethylsilyl)-
- 103437-63-4/2(3H)-Furanone, dihydro-3-(phenylmethyl)-5-(2-propynylidene)-, (E)-
- 103437-77-0/2H-Pyran-2-one, tetrahydro-3-(phenylmethyl)-6-(2-propynylidene)-, (E)-
- 103438-86-4/2-FLUORO-3-HYDROXYBENZALDEHYDE
- 103438-89-7/Silane, (1,1-dimethylethyl)(2-fluorophenoxy)dimethyl-
- 103439-17-4/(+/-)-1-AMINO-TRANS-3-PHOSPHONO-CYCLOPEN TANE CARBO
- 103439-18-5/(-+)-1-amino-cis-3-phosphono-*cyclopentane carbox
- 103439-20-9/Cyclohexanecarboxylic acid, 1-amino-3-phosphono-, trans-
- 103429-11-4/N-(3,5-Dichloro-4-ethyl-2-hydroxyphenyl)tetradecanamide
- 103426-99-9/1,4-Benzenediamine, N,N-bis[(4-aminophenyl)methyl]-
- 103420-81-1/Benzamide, 4-chloro-N-[(3S)-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4- benzodiazepin-3-yl]-
- 103420-80-0/Benzamide, 4-chloro-N-[(3R)-5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4- benzodiazepin-3-yl]-
- 103420-79-7/1H-Indole-2-carboxamide, N-[5-(2-fluorophenyl)-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin -3-yl]-, (R)-
- 103437-98-5/Benzoic acid, 4-methoxy-, 2-cyclohexen-1-yl ester
- 103437-76-9/2H-Pyran-2-one, tetrahydro-6-(2-octynylidene)-, (E)-
- 103437-75-8/2H-Pyran-2-one, tetrahydro-6-(3-phenyl-2-propynylidene)-, (E)-
- 103437-74-7/2(3H)-Furanone, dihydro-3-methyl-3-(phenylmethyl)-5-(2-propynylidene)-, (E)-
- 103437-73-6/2(3H)-Furanone, dihydro-3-(phenylmethyl)-5-(2-propynylidene)-, (Z)-
- 103437-72-5/2(3H)-Furanone, dihydro-5-(2-propynylidene)-, (Z)-
- 103437-71-4/2(3H)-Furanone, 5-(2-butynylidene)dihydro-3-(phenylmethyl)-, (E)-
- 103437-69-0/2(3H)-Furanone, dihydro-5-(2-octynylidene)-, (E)-