CAS RN: 30321-79-0
CAS Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-6-phenyl-3-pyridazinone hydrochloride
OPENEYE Name: 2-[2-(diisopropylamino)ethyl]-4-methyl-6-phenyl-pyridazin-3-one hydrochloride
IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-6-phenylpyridazin-3-one hydrochloride
SYSTEMATIC NAME: 2-[2-[di(propan-2-yl)amino]ethyl]-4-methyl-6-phenyl-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C19H28ClN3O
MOLECULAR WEIGHT: 349.89812
SMILES: CC1=CC(=NN(C1=O)CCN(C(C)C)C(C)C)C2=CC=CC=C2.Cl
Structure:
CAS RN: 30321-76-7
CAS Name: 4-methyl-2-[3-(4-morpholinyl)propyl]-6-phenyl-3-pyridazinone hydrochloride
OPENEYE Name: 4-methyl-2-(3-morpholinopropyl)-6-phenyl-pyridazin-3-one hydrochloride
IUPAC Name: 4-methyl-2-(3-morpholin-4-ylpropyl)-6-phenylpyridazin-3-one hydrochloride
SYSTEMATIC NAME: 4-methyl-2-(3-morpholin-4-ylpropyl)-6-phenyl-pyridazin-3-one hydrochloride
MOLECULAR FORMULA: C18H24ClN3O2
MOLECULAR WEIGHT: 349.85506
SMILES: CC1=CC(=NN(C1=O)CCCN2CCOCC2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 30313-67-8
CAS Name: 2,2,8,8-tetramethylnonanedioic acid
OPENEYE Name: 2,2,8,8-tetramethylnonanedioic acid
IUPAC Name: 2,2,8,8-tetramethylnonanedioic acid
SYSTEMATIC NAME: 2,2,8,8-tetramethylnonanedioic acid
MOLECULAR FORMULA: C13H24O4
MOLECULAR WEIGHT: 244.32726
SMILES: CC(C)(CCCCCC(C)(C)C(=O)O)C(=O)O
Structure:
CAS RN: 30301-36-1
CAS Name: 6-[2-(1-pyrrolidinyl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
OPENEYE Name: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
IUPAC Name: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
SYSTEMATIC NAME: 6-(2-pyrrolidin-1-ylethyl)-5,7,12,13-tetrahydrobenzo[d][2]benzazonine hydrochloride
MOLECULAR FORMULA: C22H29ClN2
MOLECULAR WEIGHT: 356.93206
SMILES: C1CCN(C1)CCN2CC3=CC=CC=C3CCC4=CC=CC=C4C2.Cl
Structure:
CAS RN: 30301-14-5
CAS Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthalenyl)pentanal
OPENEYE Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-(2-naphthyl)pentanal
IUPAC Name: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-ylpentanal
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethyl]-3-methyl-2-naphthalen-2-yl-pentanal
MOLECULAR FORMULA: C20H27NO
MOLECULAR WEIGHT: 297.43448
SMILES: CCC(C)C(CCN(C)C)(C=O)C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 30297-96-2
CAS Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine dihydrochloride
OPENEYE Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine dihydrochloride
IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine dihydrochloride
SYSTEMATIC NAME: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine dihydrochloride
MOLECULAR FORMULA: C20H26Cl2F2N2
MOLECULAR WEIGHT: 403.336646
SMILES: C1CN(CCN1)CCCC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.Cl.Cl
Structure:
CAS RN: 30297-93-9
CAS Name: 4-[4-(4-fluorophenyl)-1-piperazinyl]-9-phenyl-9-bicyclo[3.3.1]nonanol hydrochloride
OPENEYE Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-9-phenyl-bicyclo[3.3.1]nonan-9-ol hydrochloride
IUPAC Name: 4-[4-(4-fluorophenyl)piperazin-1-yl]-9-phenylbicyclo[3.3.1]nonan-9-ol hydrochloride
SYSTEMATIC NAME: 4-[4-(4-fluorophenyl)piperazin-1-yl]-9-phenyl-bicyclo[3.3.1]nonan-9-ol hydrochloride
MOLECULAR FORMULA: C25H32ClFN2O
MOLECULAR WEIGHT: 430.985783
SMILES: C1CC2CCC(C(C1)C2(C3=CC=CC=C3)O)N4CCN(CC4)C5=CC=C(C=C5)F.Cl
Structure:
CAS RN: 30297-71-3
CAS Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-1-piperazinyl]-1-propanol
OPENEYE Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
IUPAC Name: 3-[4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
SYSTEMATIC NAME: 3-[4-(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propan-1-ol
MOLECULAR FORMULA: C21H25ClN2OS
MOLECULAR WEIGHT: 388.954
SMILES: C1CN(CCN1CCCO)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Structure:
CAS RN: 30297-29-1
CAS Name: 1-[2-(2,4-dichlorophenoxy)ethoxy]-1,3-diazinane-2,4-dione
OPENEYE Name: 1-[2-(2,4-dichlorophenoxy)ethoxy]hexahydropyrimidine-2,4-dione
IUPAC Name: 1-[2-(2,4-dichlorophenoxy)ethoxy]-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 1-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C12H12Cl2N2O4
MOLECULAR WEIGHT: 319.14068
SMILES: C1CN(C(=O)NC1=O)OCCOC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 30296-34-5
CAS Name: 1-(3-ethyl-4-methoxyphenyl)-3-(1-piperidinyl)-1-propanone hydrochloride
OPENEYE Name: 1-(3-ethyl-4-methoxy-phenyl)-3-(1-piperidyl)propan-1-one hydrochloride
IUPAC Name: 1-(3-ethyl-4-methoxyphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 1-(3-ethyl-4-methoxy-phenyl)-3-piperidin-1-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C17H26ClNO2
MOLECULAR WEIGHT: 311.84684
SMILES: CCC1=C(C=CC(=C1)C(=O)CCN2CCCCC2)OC.Cl
Structure:
CAS RN: 30295-52-4
CAS Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethyl-1-undecanamine oxide
OPENEYE Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethyl-undecan-1-amine oxide
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide
SYSTEMATIC NAME: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecakis(fluoranyl)-N,N-dimethyl-undecan-1-amine oxide
MOLECULAR FORMULA: C13H12F17NO
MOLECULAR WEIGHT: 521.213334
SMILES: C[N+](C)(CCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)[O-]
Structure:
CAS RN: 30293-23-3
CAS Name: 4-amino-N-[2-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 4-amino-N-[2-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 4-amino-N-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]benzamide
SYSTEMATIC NAME: 4-azanyl-N-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]benzamide
MOLECULAR FORMULA: C19H25N5O2
MOLECULAR WEIGHT: 355.4341
SMILES: COC1=CC=CC(=N1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 30293-22-2
CAS Name: 2-amino-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]benzamide
OPENEYE Name: 2-amino-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]benzamide
IUPAC Name: 2-amino-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
SYSTEMATIC NAME: 2-azanyl-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]benzamide
MOLECULAR FORMULA: C18H23N5O
MOLECULAR WEIGHT: 325.40812
SMILES: C1CN(CCN1CCNC(=O)C2=CC=CC=C2N)C3=CC=CC=N3
Structure:
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