Fanetizole(79069-94-6)
- Name: Fanetizole
- Synonyms:4-Phenyl-2-(2-phenylethylamino)thiazole;4-Phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine; Fanetizole
- Molecular Formula:C17H16 N2 S
- Molecular Weight:280.393
- CAS Registry Number:79069-94-6
- EINECS:
- Melting Point:116-117 °C
- Water Solubility:
Other Product
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- 92369-83-0/1-(2-methylpropyl)decahydronaphthalene
- 63951-38-2/1,4-Butanediaminium,N1,N1,N4,N4-tetraethyl-N1,N4-dimethyl-, bromide (1:2)
- 181301-43-9/Naphtho[1,8-bc]pyran-6-carboxylic acid,7,8-dihydro-3,9-dimethyl-7,8-dioxo-,methyl ester
- 122854-99-3/2-[5-(benzyloxy)-4-chloro-2-fluorophenyl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
- 16763-43-2/4-(2-Methyl-2-thiazolidinyl)phenol
- 93925-24-7/Phenol, 4,4-sulfonylbis-, Me sulfited, coupled with diazotized 4-nitrobenzenamine
- 3812-06-4/1-hexadecyl-1,1-dimethylhydrazinium bromide
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- 178979-45-8/{5-[(3,5-dichlorophenyl)sulfanyl]-4-(1-methylethyl)-1-(2,2,2-trifluoroethyl)-1H-imidazol-2-yl}methyl carbamate
- 2482-39-5/METHYL T2 DECENOATE
- 19947-39-8/3-AMINO-3-(4-CHLOROPHENYL)PROPIONIC ACID
- 63450-15-7/POLY(VINYL FORMAL)
- 4415-63-8/2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl (2E)-3-(1H-indol-3-yl)prop-2-enoate
- 79069-94-6/Fanetizole
- 27558-08-3/1,5-Pentanediamine,3-(aminomethyl)-N1,N5-diethyl-N1,N5-dimethyl-3-(1-naphthalenyl)-
- 887-79-6/2,4-DINITRO-1-NAPHTHOL
- 71839-84-4/Cobaltate(1-), bis(4-hydroxy-3-((2-hydroxy-1-naphthalenyl)azo)benzenesulfonamidato(2-))-, hydrogen, compd. with 2-propanamine (1:1)
- 71607-57-3/Naphthalene, tetrahydromethyl-
- 5440-82-4/indan-5-yl acetate
- 64150-45-4/4-nitro-1-benzoselenophene-2-carboxylic acid
- 101626-77-1/2-[bis(2-chloroethyl)nitroryl]acetamide hydrochloride
- 59973-80-7/SULINDAC SULFONE
- 118526-07-1/1-(4-bromophenyl)-3-(4-{2-[(4-methylphenoxy)methyl]-4-oxoquinazolin-3(4H)-yl}phenyl)thiourea
- 150980-52-2/5'-Guanylic acid,2'-deoxyadenylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyadenylyl-(5'®3')-2'-deoxyadenylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxyguanylyl-(5'®3')-2'-deoxy-,5'-[2-[(2,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-3-yl)methoxy]ethyl]ester (9CI)
- 23012-50-2/5,7:16,18-Dietheno-2,21-octanocyclopentadeca[1,2-a:1,15-a']diindene-8,23(9H)-dione,10,11,12,13,14,15-hexahydro- (9CI)
- 1037-77-0/Glycine,N,N-bis(1-methylethyl)-, [(5-nitro-2-furanyl)methylene]hydrazide (9CI)
- 66037-86-3/Spiro[pyrrolidine-3,2'-tricyclo[3.3.1.13,7]decane],1-methyl-,(2Z)-2-butenedioate (1:1)
- 98497-90-6/(4E)-5-(hydroxymethyl)-4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methylidene]-2-methyl-pyridin-3-one
- 4108-61-6/7-Amino-3-phenyl-2-benzopyrone