1,2-bis(4-amino-5-benzyl-1,2,4-triazol-3-ylsulfanyl)ethane(178384-11-7)
- Name: 1,2-bis(4-amino-5-benzyl-1,2,4-triazol-3-ylsulfanyl)ethane
- Synonyms:
- Molecular Formula:
- Molecular Weight:438.58
- CAS Registry Number:178384-11-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1347738-33-3/(R)-4-benzyl-3-((S)-3-((benzyloxy)methyl)hex-5-enoyl)-1,3-oxazolidin-2-one
- 1355477-99-4/C17H12BrN3
- 1353722-71-0/(E)-7-((tosylamino)carbonyl)hept-2-en-1-ol
- 1351533-90-8/(3S,4R)-phenyl 3-(4-cyanophenyl)-4-formyl-2-methylenehexanoate
- 1334857-91-8/C17H15BrFNO5S
- 1309571-23-0/α-oxo-N-phenyl-(2-chloro-4-fluorophenyl)-3-chloro-2-azetidinone
- 1253796-46-1/N-salicyloyl-4-biphenyl acetamide
- 1188908-86-2/5-(2-fluoropropan-2-yl)isoxazol-3-amine
- 1194524-87-2/C18H19N3O3
- 1363283-19-5/5-[(4-fluorophenyl)carbonyl]-2-[(pyridin-2-yloxy)methyl]-4,5,6,7-tetrahydro[1,3]oxazolo[5,4-c]pyridine
- 1138157-06-8/(+)-(S)-2',1':1,2:1,2:3,4-dinaphthcyclohepta-1,3-diene-6-amino-6-carboxylic acid ethyl ester
- 186886-73-7/(R)-6-[(2S,5S,6S)-6-Benzyloxy-2-(tert-butyl-dimethyl-silanyloxy)-5,7-dimethyl-octyl]-2,2-dimethyl-[1,3]dioxane-4-carbonitrile
- 171725-00-1/cyclohexyl-{2-[N'-(m-tolyl)ureidomethylcarbamoyl]phenyl}ketone
- 194353-43-0/(6'R)-6'-C-ethynyl-2',3'-O-isopropylideneneplanocin A
- 201419-75-2/(5-Methyl-2,2-dioxo-2λ6-[1,3,2]dioxathian-5-yl)-methanol
- 188000-50-2/(1S,3aR,4S,7R,7aS)-1-Azido-2,3,3a,4,7,7a-hexahydro-1H-4,7-methano-indene
- 198057-10-2/(R)-1-[(2S,3S,4S,5R,6R)-3,5-Bis-(tert-butyl-dimethyl-silanyloxy)-6-methoxy-4-methyl-tetrahydro-pyran-2-yl]-but-3-en-2-ol
- 133437-68-0/4-benzyloxy-1-[2-(4-morpholinyl)ethyl]-1H-indole
- 188175-91-9/Benzoic acid (3S,5R,6R,8S,9S,10R,13S,14S,17S)-17-acetoxy-5-bromo-6-hydroxy-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-3-yl ester
- 178384-11-7/1,2-bis(4-amino-5-benzyl-1,2,4-triazol-3-ylsulfanyl)ethane
- 196876-59-2/Benzoic acid (2S,3R,4S,5S,6R)-2-((2R,3S,4R,5R,6R)-5-acetylamino-4-benzyloxy-2-benzyloxymethyl-6-octyloxy-tetrahydro-pyran-3-yloxy)-4-benzyloxy-6-benzyloxymethyl-5-cyanomethoxy-tetrahydro-pyran-3-yl ester
- 174777-86-7/[(6R,7R)-2-(2,2-Dimethyl-propionyl)-3-methyl-5,5,8-trioxo-5λ6-thia-1-aza-bicyclo[4.2.0]oct-2-en-7-yl]-carbamic acid tert-butyl ester
- 203180-06-7/6-Amino-1-[2'-deoxy-3',5'-di-O-(p-toluoyl)-β-D-erythro-pentofuranosyl]-4-ethoxy-3-iodo-1H-pyrazolo[3,4-d]pyrimidine
- 199528-79-5/1-[(2R,3S,4S,5R)-5-[Bis-(4-methoxy-phenyl)-phenyl-methoxymethyl]-3-hydroxy-4-(pyridin-2-yldisulfanyl)-tetrahydro-furan-2-yl]-1H-pyrimidine-2,4-dione
- 131058-32-7/3-Methyl-2-(2-phenylamino-acetylamino)-benzoic acid
- 188883-00-3/6-chloro-9-(2,5-di-O-acetyl-3-deoxy-β-D-erythro-pentofuranosyl)-9H-purine
- 208391-08-6/Dimethyl-carbamic acid 2-acetylamino-9-{(2R,3R,4S,5R)-3,4-dihydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-2-yl}-7-dimethylcarbamoyl-8-oxo-8,9-dihydro-7H-purin-6-yl ester
- 151521-46-9/3-amino-4-n-butyl-1H-pyrazole
- 203071-51-6/[4-(6-Bromo-hexyloxy)-phenyl]-acetic acid
- 276680-09-2/2-Amino-6-(4-amino-phenyl)-4-furan-2-yl-nicotinonitrile