RU 67(71503-78-1)
- Name: RU 67
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:71503-78-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17041-80-4/5-{[(trifluoromethyl)sulfanyl]sulfonyl}benzene-1,3-dicarboxylic acid
- 7224-56-8/2,3,5,6-tetrafluoro-4-iodobenzonitrile
- 16887-99-3/2-(morpholin-4-yl)pyrimido[5,4-d]pyrimidine-4,8-diamine
- 36847-11-7/2,4,6-tribromopyrimidine
- 5315-34-4/N-[(E)-(2-methoxynaphthalen-1-yl)methylidene]-3-methylaniline
- 125472-00-6/1,2-Ethanediamine, N-(2-aminoethyl)-, reaction products with ethylene oxide mono((tallow alkyloxy)methyl) derivs., ethoxylated
- 73219-92-8/3-BROMO-5-CHLORO-2,6-DIMETHOXYBENZOIC ACID
- 60427-94-3/4-methoxy-6-[2-(pyridin-2-yl)ethenyl]-2H-pyran-2-one
- 3586-86-5/1,3,4,4a,9a,10-hexahydroanthracen-9(2H)-one
- 35370-93-5/2-(4-fluorophenoxy)ethanethioamide
- 50699-32-6/ethanesulfonic acid - 1-[3-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)benzyl]-3-phenylurea (1:1)
- 84583-80-2/1-Naphthalenesulfonic acid, 4-amino-, diazotized, coupled with diazotized aniline and Dyer's mulberry extract, sodium salts
- 6936-33-0/(2R,5S)-4-formyl-2,5-dimethyl-N-phenylpiperazine-1-carbothioamide
- 5411-26-7/4-(pyrrolidin-1-yl)butyl 4-propoxybenzoate
- 69463-90-7/2-{4,5-dihydro-1H-imidazol-2-yl[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]amino}-1-(4-hydroxyphenyl)ethanone hydroiodide
- 62984-48-9/N-[(4-bromophenyl)methylideneamino]pyridine-4-carboxamide
- 83232-38-6/3-[[4-(acetamido)phenyl]azo]-5-amino-4-hydroxy-6-[[4-[2-[4-[(4-methoxyphenyl)azo]-2-sulphophenyl]vinyl]-3-sulphophenyl]azo]naphthalene-2,7-disulphonic acid, ammonium sodium salt
- 68217-17-4/2a,3,3a,5a,6,6a,6b,6c-octahydro-3,6-ethanodicyclopenta[cd,gh]pentalene-7,8-dione
- 26164-66-9/1-{5-[(4-methoxyphenyl)hydrazono]-4-phenyl-1,3-thiazol-2(5H)-ylidene}-3-phenylthiourea
- 71503-78-1/RU 67
- 6952-05-2/butyl [5-(diethylamino)pentan-2-yl]carbamate
- 91296-14-9/5-amino-3-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-2,3-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 13323-74-5/octadec-9-enoic acid - dibutyl-lambda~2~-stannane (2:1)
- 93312-54-0/6-(benzylsulfanyl)-9-(tetrahydrofuran-2-yl)-9H-purin-2-amine
- 93384-25-9/Ledum groenlandicum, ext.
- 57856-27-6/O-ethyl O-(pentachlorophenyl) phenylphosphonothioate
- 74916-44-2/1,2,4-BENZOTRIAZIN-3-AMINE, 7-FLUORO-
- 81963-88-4/(6E)-2,4-dibromo-6-{4-[(4-ethylpiperidin-1-yl)methyl]-5-thioxo-1,3,4-oxadiazolidin-2-ylidene}cyclohexa-2,4-dien-1-one
- 19579-24-9/4-methoxy-3-nitrobenzyl dimethylcarbamodithioate
- 26483-85-2/3-(2,4-dimethoxyphenyl)-1-[4-[3-(2,4-dimethoxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one