Piperazine, 1-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-(67869-89-0)
- Name: Piperazine, 1-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-
- Synonyms:67869-89-0;Piperazine, 1-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-;SCHEMBL11518881;DTXSID601190753;AKOS002666679;1-[(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)methyl]piperazine
- Molecular Formula:C14H20N2O2
- Molecular Weight:248.32
- CAS Registry Number:67869-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 893727-74-7/4-(4-Oxo-1,4-dihydropyridin-2-yl)thiophene-2-carboxylic acid
- 893727-78-1/4-(6-oxo-1H-pyridin-3-yl)thiophene-2-carboxylic acid
- 890094-02-7/4,5-Pyrimidinediamine, 2-chloro-N4-(1-methylpropyl)-
- 890094-74-3/2-Chloro-6-methyl-5-nitro-N-[(tetrahydro-2-furanyl)methyl]-4-pyrimidinamine
- 507455-72-3/1-(4-Phenyldiazenylphenyl)-3-[4-[2,3,5,6-tetrafluoro-4-[4-[(4-phenyldiazenylphenyl)carbamoylamino]phenoxy]phenoxy]phenyl]urea
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- 893760-45-7/2(1H)-Quinolinone, 1-methyl-3-[[(1-methylpropyl)amino]methyl]-
- 893760-90-2/2(1H)-Quinolinone, 1-methyl-3-[[(2-phenylethyl)amino]methyl]-
- 893762-16-8/2(1H)-Quinolinone, 1-ethyl-3-[(propylamino)methyl]-
- 890093-22-8/Butanedioic acid, 2-(4-methyl-1-piperidinyl)-, 1,4-dimethyl ester
- 1051857-97-6/2(1H)-Isoquinolinepropanoic acid, 3,4-dihydro-6,7-dimethoxy-1-phenyl-
- 937690-58-9/6-Benzothiazolesulfonamide, 2-bromo-N-propyl-
- 937669-69-7/6-Benzothiazolecarboxylic acid, 2-bromo-, propyl ester
- 937669-71-1/4-Chloro-6-(propan-2-yl)quinazoline
- 937670-76-3/3-Pyridazinecarboxylic acid, 1-(2-chlorophenyl)-1,4-dihydro-4-oxo-
- 937657-66-4/7-cyclopropyl-1-methyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid
- 889941-16-6/1-methyl-2,4-dioxo-7-phenyl-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid
- 1020703-54-1/1H-Pyrazole-5-carboxylic acid, 1-(tetrahydro-1,1-dioxido-3-thienyl)-3-(2-thienyl)-
- 67869-89-0/Piperazine, 1-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-
- 937671-36-8/2(1H)-Quinolinone, 6-methoxy-1-methyl-3-[[(1-methylethyl)amino]methyl]-
- 937659-59-1/Benzoic acid, 2-[(4-phenoxybutyl)amino]-
- 937663-78-0/1H-Indole-2,3-dione, 5-methyl-1-[4-(1-naphthalenyloxy)butyl]-
- 937664-35-2/Benzoic acid, 5-methyl-2-[[3-(2-naphthalenyloxy)propyl]amino]-
- 937673-10-4/Benzoic acid, 2-[[2-(4-chloro-3-methylphenoxy)ethyl]amino]-5-methyl-, methyl ester
- 937688-28-3/1H-Indole-1-acetamide, 7-bromo-2,3-dihydro-5-methyl-2,3-dioxo-
- 937689-29-7/8-Bromo-1-[2-(3,4-dimethylphenoxy)ethyl]-6-methyl-2H-3,1-benzoxazine-2,4(1H)-dione
- 937661-24-0/Benzoic acid, 3-bromo-2-[[3-[4-(1,1-dimethylethyl)phenoxy]propyl]amino]-5-methyl-
- 937678-71-2/Benzoic acid, 5-bromo-2-[(3-methylbutyl)amino]-, methyl ester
- 937681-89-5/6-Chloro-1-[4-(3,4-dimethylphenoxy)butyl]-2H-3,1-benzoxazine-2,4(1H)-dione