CAS RN: 92931-95-8
CAS Name: 1-cyclohexyl-3,5-dimethyl-5-(1-piperidinylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 1-cyclohexyl-3,5-dimethyl-5-(1-piperidylmethyl)hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 1-cyclohexyl-3,5-dimethyl-5-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-3,5-dimethyl-5-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C18H30ClN3O3
MOLECULAR WEIGHT: 371.9021
SMILES: CC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C)CN3CCCCC3.Cl
Structure:
CAS RN: 92931-92-5
CAS Name: 1-cyclohexyl-3,5-dimethyl-5-(1-pyrrolidinylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 1-cyclohexyl-3,5-dimethyl-5-(pyrrolidin-1-ylmethyl)hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 1-cyclohexyl-3,5-dimethyl-5-(pyrrolidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-3,5-dimethyl-5-(pyrrolidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C17H28ClN3O3
MOLECULAR WEIGHT: 357.87552
SMILES: CC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C)CN3CCCC3.Cl
Structure:
CAS RN: 80568-68-9
CAS Name: 1-[2-(diethylamino)ethylamino]-6-hydroxy-4-methyl-9-thioxanthenone hydroiodide
OPENEYE Name: 1-[2-(diethylamino)ethylamino]-6-hydroxy-4-methyl-thioxanthen-9-one hydroiodide
IUPAC Name: 1-[2-(diethylamino)ethylamino]-6-hydroxy-4-methylthioxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-[2-(diethylamino)ethylamino]-4-methyl-6-oxidanyl-thioxanthen-9-one hydroiodide
MOLECULAR FORMULA: C20H25IN2O2S
MOLECULAR WEIGHT: 484.39417
SMILES: CCN(CC)CCNC1=C2C(=C(C=C1)C)SC3=C(C2=O)C=CC(=C3)O.I
Structure:
CAS RN: 71606-77-4
CAS Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; tricyanate
OPENEYE Name: chromyl; piperidin-1-ide; 2H-pyridin-1-ide; tricyanate
IUPAC Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; tricyanate
SYSTEMATIC NAME: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; tricyanate
MOLECULAR FORMULA: C18H26CrN6O3
MOLECULAR WEIGHT: 426.43354
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.C(#N)[O-].C(#N)[O-].C(#N)[O-].[Cr+6]
Structure:
CAS RN: 71629-72-6
CAS Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
OPENEYE Name: chromyl; piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
IUPAC Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
SYSTEMATIC NAME: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
MOLECULAR FORMULA: C18H26CrN6S3
MOLECULAR WEIGHT: 474.63034
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.C(#N)[S-].C(#N)[S-].C(#N)[S-].[Cr+6]
Structure:
CAS RN: 71629-73-7
CAS Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
OPENEYE Name: chromyl; piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
IUPAC Name: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
SYSTEMATIC NAME: chromium(6+); piperidin-1-ide; 2H-pyridin-1-ide; trithiocyanate
MOLECULAR FORMULA: C18H26CrN6S3
MOLECULAR WEIGHT: 474.63034
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.C(#N)[S-].C(#N)[S-].C(#N)[S-].[Cr+6]
Structure:
CAS RN: 64636-64-2
CAS Name: 2-(3-methyl-1-pyridin-1-iumyl)-3-(methylthio)-1-phenyl-3-sulfanylidene-1-propen-1-olate
OPENEYE Name: 2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-thioxo-prop-1-en-1-olate
IUPAC Name: 2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-sulfanylideneprop-1-en-1-olate
SYSTEMATIC NAME: 2-(3-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-1-phenyl-3-sulfanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C16H15NOS2
MOLECULAR WEIGHT: 301.4264
SMILES: CC1=C[N+](=CC=C1)C(=C(C2=CC=CC=C2)[O-])C(=S)SC
Structure:
CAS RN: 64636-72-2
CAS Name: 1-ethoxy-2-(4-methyl-1-pyridin-1-iumyl)-3-(methylthio)-3-sulfanylidene-1-propen-1-olate
OPENEYE Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-thioxo-prop-1-en-1-olate
IUPAC Name: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-sulfanylideneprop-1-en-1-olate
SYSTEMATIC NAME: 1-ethoxy-2-(4-methylpyridin-1-ium-1-yl)-3-methylsulfanyl-3-sulfanylidene-prop-1-en-1-olate
MOLECULAR FORMULA: C12H15NO2S2
MOLECULAR WEIGHT: 269.383
SMILES: CCOC(=C(C(=S)SC)[N+]1=CC=C(C=C1)C)[O-]
Structure:
CAS RN: 81728-23-6
CAS Name: 1-[1-(7-iodo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[1-(7-iodo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[1-(7-iodo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(7-iodanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H18ClIN4
MOLECULAR WEIGHT: 440.70909
SMILES: CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)I.Cl
Structure:
CAS RN: 81728-22-5
CAS Name: 1-[1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[1-(7-bromo-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(7-bromanyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H18BrClN4
MOLECULAR WEIGHT: 393.70862
SMILES: CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br.Cl
Structure:
CAS RN: 81728-21-4
CAS Name: 1-[1-(7-chloro-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[1-(7-chloro-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[1-(7-chloro-9H-fluoren-2-yl)ethylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[1-(7-chloranyl-9H-fluoren-2-yl)ethylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C17H18Cl2N4
MOLECULAR WEIGHT: 349.25762
SMILES: CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Cl.Cl
Structure:
CAS RN: 81728-05-4
CAS Name: 1-[bis(4-bromophenyl)methylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[bis(4-bromophenyl)methyleneamino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[bis(4-bromophenyl)methylideneamino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(4-bromophenyl)methylideneamino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C15H15Br2ClN4
MOLECULAR WEIGHT: 446.5674
SMILES: CN=C(N)NN=C(C1=CC=C(C=C1)Br)C2=CC=C(C=C2)Br.Cl
Structure:
CAS RN: 79898-07-0
CAS Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-(4-morpholinyl)-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide
OPENEYE Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholino-tetrahydropyran-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide
IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-(5-hydroxy-6-methyl-4-morpholin-4-yloxan-2-yl)oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide
SYSTEMATIC NAME: (7S,9S)-9-ethanoyl-4-methoxy-7-(6-methyl-4-morpholin-4-yl-5-oxidanyl-oxan-2-yl)oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrobromide
MOLECULAR FORMULA: C31H36BrNO11
MOLECULAR WEIGHT: 678.52164
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)N6CCOCC6)O.Br
Structure:
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