Searching compounds for 328-50-7 returned 904 results.
Did you mean 328 5b 7?
Displaying compounds 176 - 200 of 904 in total
Thumb
9-hydroxy-4-methoxy-7H-furo[3,2-g]chromen-7-one
Matched synonyms: … 9-Hydroxy-4-methoxy-7H-Furo(3,2-g)(1)benzopyran-7-one ... 9-Hydroxy-4-methoxyfuro[3,2-g][1]benzopyran-7-one, 9CI …
Thumb
(4R)-4-[(2S,5R,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]pentanoic acid
Matched description: … , depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are …
Matched synonyms: … 7-Deoxycholate ... 7-Deoxycholic acid …
Thumb
trioctylstannyl
Matched description: … atomic number 50. It is a natural component of the earth's crust and is obtained chiefly from the …
Thumb
(2S)-2-amino-2-(3-hydroxy-1,2-oxazol-5-yl)acetic acid
Matched symptoms: … evokes entheogenic effects in human beings at doses in range of 50-100 mg. Peak intoxication is reached …
Thumb
2-hydroxy-3-[3-(4-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-chromen-4-one
Matched toxicity: … LD50: 0.8 mg/kg (Oral, Mouse) (T80) LD50: 50 mg/kg (Dermal, Rat) (T80) …
Thumb
tris(aziridin-1-yl)-λ⁵-phosphanethione
Matched description: … alkylating agent group, now in use for over 50 years. It is a stable derivative of N,N',N …
Thumb
(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Matched toxicity: … LD50=1739mg/kg (orally in mice) …
Thumb
2,6-bis(propan-2-yl)phenol
Matched toxicity: … IV LD50=53 mg/kg (mice), 42 mg/kg (rats). Oral LD50 (as a solution in soybean oil)=1230 mg/kg (mice), 600 mg/kg (rats) …
Thumb
3-benzyl-2-(nitromethylidene)-1,3-thiazolidine
Thumb
7-ethyl-4-hydroxy-3-[6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)hexa-1,3,5-trien-1-yl]-1,5-dimethyl-2,6-dioxabicyclo[3.2.1]octan-8-yl acetate
Thumb
(2R,6R)-2-methyl-6-[(1S,2S,5R,7S,9R,10R,11S,14R,15R,16S)-5,9,16-trihydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]heptanoic acid
Matched description: … , depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are …
Matched synonyms: … (25R)-3-alpha,7-alpha,12-alpha-trihydroxy-5-beta-cholestan-26-oate ... (25R)-3-alpha,7-alpha,12-alpha-trihydroxy-5-beta-cholestan-26-oic acid ... 3-alpha,7-alpha,12-alpha-Trihydroxy-5-beta-cholestanate …
Thumb
butylstannanetris(ylium)
Matched description: … number 50. It is a natural component of the earth's crust and is obtained chiefly from the mineral cassiterite, where it occurs as tin dioxide. (L307, L309) …
Thumb
tin(4+) ion triniobium(2+) ion
Matched description: … chemical element with the symbol Sn and atomic number 50. It is a natural component of the earth's crust …
Thumb
2-methanesulfinyl-10-[2-(1-methylpiperidin-2-yl)ethyl]-10H-phenothiazine
Matched toxicity: … Oral LD50 is 560 ± 62.5 mg/kg and 644 ± 48 mg/kg in mouse and rat, respectively. …
Thumb
13-chloro-2-(piperidin-4-ylidene)-4-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene
Thumb
2-chloro-N-[N'-(2-chloroethyl)-C-hydroxycarbonimidoyl]-N-nitrosoethan-1-amine
Matched toxicity: … The oral LD50s in rat and mouse are 20 mg/kg and 45 mg/kg, respectively. …
Thumb
2-[3-(1-cyano-1-methylethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
Thumb
(E)-N'-[(naphthalen-2-yl)amino]-N,N-dioxomethanimidamide
Thumb
2',8'-dihydroxy-7'-methyl-12'-(prop-1-en-2-yl)-4',10'-dioxaspiro[oxirane-2,6'-tetracyclo[7.2.1.0²,⁷.0³,⁵]dodecane]-11'-one
Thumb
methyl 2-[({[4-(dimethylamino)-6-(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-yl]carbamoyl}amino)sulfonyl]-3-methylbenzoate
Thumb
4,5-dihydro-1H-imidazole-2-thiol
Thumb
7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one
Matched synonyms: … 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one ... 7-Chloro-5-(2-chlorophenyl)-3-hydroxy-1-methyl-2,3-dihydro-1H-1,4-benzodiazepin-2-one ... 7-Chloro-5-(O-chlorophenyl)-1,3-dihydro-3-hydroxy-1-methyl-2H-1,4-benzodiazepin-2-one …
Thumb
butyl 2-hydroxypropanoate
Thumb
potassiumcarbonitrile