
Search Results for compounds
Searching compounds for 50-70-4 returned 1603 results.
Did you mean 5s 70 4?
Displaying compounds 1451 - 1475 of 1603 in total
T3D1802
106-94-5
1-bromopropane
Matched toxicity: … LD50: 2.5 g/kg (Intraperitoneal, Mouse) (T29)
LC50: 7000 ppm over 4 hours (Inhalation, Rat) (T43) …
T3D1852
66841-25-6
cyano(3-phenoxyphenyl)methyl 2,2-dimethyl-3-(1,2,2,2-tetrabromoethyl)cyclopropane-1-carboxylate
Matched toxicity: … LD50: 1250 mg/kg (Oral, Rat) (T71)
LC50: >0.286 mg/L over 4 hours (T58) …
T3D1866
193095-46-4
T3D1915
7601-89-0
sodium perchlorate
Matched treatment: … In case of oral exposure, immediately dilute with 4 to 8 ounces (120 to 240 mol) of water or milk …
T3D3524
73590-58-6
T3D3721
2290-11-1
5',14',26'-trimethyl-2',10',13',17',24'-pentaoxaspiro[oxirane-2,27'-pentacyclo[23.2.1.0³,⁸.0⁸,²⁶.0¹²,¹⁴]octacosane]-4',19',21'-triene-11',18',23'-trione
T3D3745
70407-20-4
7a,11b-dihydroxy-5a,8,8,11a-tetramethyl-3-(3,4,5-trimethoxyphenyl)-1,5a,6,7,7a,8,11,11a,11b,12-decahydro-2,5-dioxatetraphene-1,11-dione
T3D4087
476-32-4
(1S,12S,13R)-24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-2,4(8),9,14(22),15,17(21)-hexaen-12-ol
T3D0011
67-66-3
trichloromethane
Matched toxicity: … /kg (Subcutaneous, Mouse) (L138)
LC50: 47 702 mg/m3 over 4 hours (Inhalation, Rat) (L138) …
T3D0289
16102-92-4
T3D0643
11133-98-5
beryllium copper
Matched description: … with the atomic number 4. It is a relatively rare element found naturally only combined with other …
T3D0768
14402-89-2
T3D0974
65907-30-4
butyl N-[({[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]carbonyl}(methyl)amino)sulfanyl]-N-methylcarbamate
T3D1202
7681-65-4
T3D1209
7447-39-4
T3D1872
16950-06-4
T3D1899
386-91-4
T3D2118
3268-87-9
T3D2801
1972-08-3
(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6H,6aH,7H,8H,10aH-benzo[c]isochromen-1-ol
T3D3666
6795-23-9
3-hydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),4,10,13(17)-pentaene-16,18-dione
Matched synonyms: … 4-Hydroxyaflatoxin B1 …
T3D3685
60-79-7
(4R,7R)-N-[(2S)-1-hydroxypropan-2-yl]-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid