1,2,5-Thiadiazole, 3-chloro-4-(pentyloxy)-(178368-38-2)
- Name: 1,2,5-Thiadiazole, 3-chloro-4-(pentyloxy)-
- Synonyms:
- Molecular Formula:C7H11ClN2OS
- Molecular Weight:
- CAS Registry Number:178368-38-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 178365-90-7/Hexanimidamide, N-[4-(4-methoxyphenyl)cyclohexyl]-N'-phenyl-N-(phenylmethyl)-, cis-
- 178365-91-8/Hexanimidamide, N-[4-(4-methoxy-3-methylphenyl)cyclohexyl]-N'-[(4-methylphenyl)sulfonyl ]-N-(phenylmethyl)-, cis-
- 178365-92-9/4-Hexenamide, N-[4-(1,1-dimethylethyl)cyclohexyl]-5-methyl-N-(phenylmethyl)-, cis-
- 178365-93-0/Benzenemethanamine, N-[4-(2,4,5-trimethylphenyl)cyclohexyl]-, trans-
- 178365-95-2/1-Butanesulfonic acid, 4-[6-[(butylsulfonyl)oxy]-3-[4-(3-cyclohexylpropoxy)benzoyl]benzo[b]thien -2-yl]phenyl ester
- 178366-47-7/Acetamide, N-[(7-methoxy-1-naphthalenyl)methoxy]-
- 178366-50-2/Hydroxylamine, O-[(7-methoxy-1-naphthalenyl)methyl]-
- 178366-51-3/Hydroxylamine, O-[(2-methoxy-1-naphthalenyl)methyl]-
- 178366-53-5/1H-Isoindole-1,3(2H)-dione, 2-[(2-methoxy-1-naphthalenyl)methoxy]-
- 178366-54-6/1H-Isoindole-1,3(2H)-dione, 2-[(7-methoxy-1-naphthalenyl)methoxy]-
- 178366-55-7/Butanamide, N-[(7-methoxy-1-naphthalenyl)methoxy]-
- 178366-56-8/Cyclopropanecarboxamide, N-[(7-methoxy-1-naphthalenyl)methoxy]-
- 178366-57-9/Acetamide, N-[(2-methoxy-1-naphthalenyl)methoxy]-
- 178366-58-0/Propanamide, N-[(2-methoxy-1-naphthalenyl)methoxy]-
- 178366-59-1/Cyclopropanecarboxamide, N-[(2-methoxy-1-naphthalenyl)methoxy]-
- 178367-59-4/1,2,5-Thiadiazole, 3-chloro-4-(ethylthio)-
- 178367-60-7/1,2,5-Thiadiazole, 3-chloro-4-(ethylsulfonyl)-
- 178367-68-5/1-Azabicyclo[2.2.2]octane, 3-[(4-chloro-1,2,5-thiadiazol-3-yl)oxy]-
- 178367-92-5/1,2,5-Thiadiazole, 3-chloro-4-(propylthio)-
- 178368-38-2/1,2,5-Thiadiazole, 3-chloro-4-(pentyloxy)-
- 178369-70-5/1,2,5-Thiadiazol-3(2H)-one, 4-(propylthio)-
- 178369-94-3/1,2,5-Thiadiazole, 3-chloro-4-(hexyloxy)-
- 178369-95-4/Benzene, 1-[3-chloro-1-(4-fluorophenoxy)propyl]-4-fluoro-
- 178374-64-6/1H-1,4-Benzodiazepine-2-acetic acid, 7-[[bis[2-(4-pyridinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-4-methyl-3 -oxo-
- 178374-65-7/1H-1,4-Benzodiazepine-2-acetic acid, 7-[[bis[2-(4-piperidinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-4-methyl -3-oxo-
- 178374-66-8/1H-1,4-Benzodiazepine-2-acetic acid, 8-[[bis[2-(4-pyridinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-3-oxo-4-(2 -phenylethyl)-
- 178374-67-9/1H-1,4-Benzodiazepine-2-acetic acid, 8-[[bis[2-(4-piperidinyl)ethyl]amino]carbonyl]-4-(2-cyclohexylethyl)-2,3,4, 5-tetrahydro-3-oxo-
- 178374-69-1/1H-1,4-Benzodiazepine-2-acetic acid, 7-[[bis[2-(4-pyridinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-4-methyl-3 -oxo-, methyl ester
- 178374-70-4/1H-1,4-Benzodiazepine-2-acetic acid, 7-[[bis[2-(4-piperidinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-4-methyl -3-oxo-, methyl ester
- 178374-71-5/1H-1,4-Benzodiazepine-2-acetic acid, 8-[[bis[2-(4-pyridinyl)ethyl]amino]carbonyl]-2,3,4,5-tetrahydro-3-oxo-4-(2 -phenylethyl)-, methyl ester