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Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-5-nitrophenyl]-2,3-dihydro-
Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-5-nitrophenyl]-2,3-dihydro-(93264-87-0)
- Name: Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-5-nitrophenyl]-2,3-dihydro-
- Synonyms:
- Molecular Formula:C18H17ClN2O4S
- Molecular Weight:392.863
- CAS Registry Number:93264-87-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 93264-75-6/Benzothiazole, 3-acetyl-2-[2-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]-2,3-dihydro-, monohydrochloride
- 93264-77-8/Benzothiazole, 3-acetyl-2-[5-chloro-2-[3-(dimethylamino)-2-hydroxypropoxy]phenyl]-2,3- dihydro-, monohydrochloride
- 93264-78-9/Benzothiazole, 3-acetyl-2-[2-[3-(dimethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]-2 ,3-dihydro-, monohydrochloride
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- 93264-84-7/Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-3-methoxyphenyl]-2,3-dihydro-
- 93264-85-8/Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-5-methoxyphenyl]-2,3-dihydro-
- 93264-86-9/Benzothiazole, 3-acetyl-2-[4-(3-chloropropoxy)-3-methoxyphenyl]-2,3-dihydro-
- 93264-87-0/Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-5-nitrophenyl]-2,3-dihydro-
- 93264-88-1/Benzothiazole, 3-acetyl-2-[4-(3-chloropropoxy)-3,5-dimethylphenyl]-2,3-dihydro-
- 93264-89-2/Benzothiazole, 3-acetyl-2-[3-(3-chloropropoxy)phenyl]-2,3-dihydro-
- 93264-90-5/Benzothiazole, 3-acetyl-2-[2-[(5-bromopentyl)oxy]-5-nitrophenyl]-2,3-dihydro-
- 93264-91-6/Benzothiazole, 3-acetyl-2-[2-[(6-chlorohexyl)oxy]-5-methoxyphenyl]-2,3-dihydro-
- 93264-92-7/Benzothiazole, 3-acetyl-2-[2-[(6-chlorohexyl)oxy]-5-nitrophenyl]-2,3-dihydro-
- 93264-93-8/Benzothiazole, 3-acetyl-2-[4-(3-chloropropoxy)-3-hydroxyphenyl]-2,3-dihydro-
- 93264-94-9/Benzothiazole, 3-acetyl-2-[2-(3-chloropropoxy)-3-nitrophenyl]-2,3-dihydro-
- 93264-95-0/Benzothiazole, 3-acetyl-2-[5-(3-chloropropoxy)-2-nitrophenyl]-2,3-dihydro-
- 93264-96-1/Benzothiazole, 3-acetyl-2-[4-(3-chloropropoxy)-3-nitrophenyl]-2,3-dihydro-
- 93264-97-2/Benzothiazole, 3-acetyl-2-[3-(3-chloropropoxy)-4-nitrophenyl]-2,3-dihydro-
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- 93264-69-8/Ethanone, 1-[3-ethyl-1-(2-hydroxyethyl)-2-(1H-indol-3-yl)-3-piperidinyl]-, cis-
- 93264-66-5/1H-Indole-1-carboxylic acid, 3-[3-acetyl-3-ethyl-1,2,3,6-tetrahydro-1-(2-hydroxyethyl)-2-pyridinyl]-, methyl ester, cis-
- 93264-64-3/1(2H)-Pyridinecarboxylic acid, 3-acetyl-3-ethyl-2-(1H-indol-3-yl)-3,6-dihydro-, phenylmethyl ester, cis-
- 93264-63-2/1(2H)-Pyridinecarboxylic acid, 3-acetyl-2-[1-(1-ethoxyethyl)-1H-indol-3-yl]-3-ethyl-3,6-dihydro-, phenylmethyl ester
- 93264-62-1/1(2H)-Pyridinecarboxylic acid, 3-acetyl-2-[1-(1-ethoxyethyl)-1H-indol-3-yl]-5,6-dihydro-, phenylmethyl ester
- 93264-61-0/1(2H)-Pyridinecarboxylic acid, 3-acetyl-5,6-dihydro-2-(1H-indol-3-yl)-, phenylmethyl ester
- 93264-60-9/1(2H)-Pyridinecarboxylic acid, 3-acetyl-5,6-dihydro-5-hydroxy-2-(1H-indol-3-yl)-, phenylmethyl ester, trans-