Sunday, September 30, 2012

http://ChemLookup.com Compounds




CAS RN: 2125-51-1
CAS Name: 3-(dimethylamino)-1-(4-hydroxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-(4-hydroxyphenyl)propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(4-hydroxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-hydroxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H16ClNO2
MOLECULAR WEIGHT: 229.70324
SMILES: CN(C)CCC(=O)C1=CC=C(C=C1)O.Cl
Structure:

CAS RN: 2114-63-8
CAS Name: 2-(2,3-dimethyl-N-nitrosoanilino)benzoic acid
OPENEYE Name: 2-(2,3-dimethyl-N-nitroso-anilino)benzoic acid
IUPAC Name: 2-(2,3-dimethyl-N-nitrosoanilino)benzoic acid
SYSTEMATIC NAME: 2-[(2,3-dimethylphenyl)-nitroso-amino]benzoic acid
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: CC1=C(C(=CC=C1)N(C2=CC=CC=C2C(=O)O)N=O)C
Structure:

CAS RN: 2111-26-4
CAS Name: 1-(dimethylamino)-3-(1-naphthalenyloxy)-2-propanol
OPENEYE Name: 1-(dimethylamino)-3-(1-naphthyloxy)propan-2-ol
IUPAC Name: 1-(dimethylamino)-3-naphthalen-1-yloxypropan-2-ol
SYSTEMATIC NAME: 1-(dimethylamino)-3-naphthalen-1-yloxy-propan-2-ol
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CN(C)CC(COC1=CC=CC2=CC=CC=C21)O
Structure:

CAS RN: 2110-55-6
CAS Name: 4-(diethylamino)-1-phenyl-1-(3-pyridinyl)-2-butyn-1-ol
OPENEYE Name: 4-(diethylamino)-1-phenyl-1-(3-pyridyl)but-2-yn-1-ol
IUPAC Name: 4-(diethylamino)-1-phenyl-1-pyridin-3-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 4-(diethylamino)-1-phenyl-1-pyridin-3-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CCN(CC)CC#CC(C1=CC=CC=C1)(C2=CN=CC=C2)O
Structure:

CAS RN: 2110-54-5
CAS Name: 4-(1-methyl-1-piperidin-1-iumyl)-1-phenyl-1-(2-pyridinyl)-2-butyn-1-ol bromide
OPENEYE Name: 4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-1-(2-pyridyl)but-2-yn-1-ol bromide
IUPAC Name: 4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-1-pyridin-2-ylbut-2-yn-1-ol bromide
SYSTEMATIC NAME: 4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-1-pyridin-2-yl-but-2-yn-1-ol bromide
MOLECULAR FORMULA: C21H25BrN2O
MOLECULAR WEIGHT: 401.34
SMILES: C[N+]1(CCCCC1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=N3)O.[Br-]
Structure:

CAS RN: 2110-53-4
CAS Name: 1-phenyl-4-(1-piperidinyl)-1-(2-pyridinyl)-2-butyn-1-ol
OPENEYE Name: 1-phenyl-4-(1-piperidyl)-1-(2-pyridyl)but-2-yn-1-ol
IUPAC Name: 1-phenyl-4-piperidin-1-yl-1-pyridin-2-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 1-phenyl-4-piperidin-1-yl-1-pyridin-2-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: C1CCN(CC1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=N3)O
Structure:

CAS RN: 2110-52-3
CAS Name: 1-phenyl-1-(2-pyridinyl)-4-(1-pyrrolidinyl)-2-butyn-1-ol
OPENEYE Name: 1-phenyl-1-(2-pyridyl)-4-pyrrolidin-1-yl-but-2-yn-1-ol
IUPAC Name: 1-phenyl-1-pyridin-2-yl-4-pyrrolidin-1-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 1-phenyl-1-pyridin-2-yl-4-pyrrolidin-1-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: C1CCN(C1)CC#CC(C2=CC=CC=C2)(C3=CC=CC=N3)O
Structure:

CAS RN: 2110-43-2
CAS Name: 1-cyclohexyl-4-(1-methyl-1-pyrrolidin-1-iumyl)-1-phenyl-2-butyn-1-ol bromide
OPENEYE Name: 1-cyclohexyl-4-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-but-2-yn-1-ol bromide
IUPAC Name: 1-cyclohexyl-4-(1-methylpyrrolidin-1-ium-1-yl)-1-phenylbut-2-yn-1-ol bromide
SYSTEMATIC NAME: 1-cyclohexyl-4-(1-methylpyrrolidin-1-ium-1-yl)-1-phenyl-but-2-yn-1-ol bromide
MOLECULAR FORMULA: C21H30BrNO
MOLECULAR WEIGHT: 392.373
SMILES: C[N+]1(CCCC1)CC#CC(C2CCCCC2)(C3=CC=CC=C3)O.[Br-]
Structure:

CAS RN: 2110-42-1
CAS Name: 1-cyclohexyl-4-(1-methyl-1-piperidin-1-iumyl)-1-phenyl-2-butyn-1-ol bromide
OPENEYE Name: 1-cyclohexyl-4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-but-2-yn-1-ol bromide
IUPAC Name: 1-cyclohexyl-4-(1-methylpiperidin-1-ium-1-yl)-1-phenylbut-2-yn-1-ol bromide
SYSTEMATIC NAME: 1-cyclohexyl-4-(1-methylpiperidin-1-ium-1-yl)-1-phenyl-but-2-yn-1-ol bromide
MOLECULAR FORMULA: C22H32BrNO
MOLECULAR WEIGHT: 406.39958
SMILES: C[N+]1(CCCCC1)CC#CC(C2CCCCC2)(C3=CC=CC=C3)O.[Br-]
Structure:

CAS RN: 2110-32-9
CAS Name: 4-(diethylamino)-1-phenyl-1-(2-pyridinyl)-2-butyn-1-ol
OPENEYE Name: 4-(diethylamino)-1-phenyl-1-(2-pyridyl)but-2-yn-1-ol
IUPAC Name: 4-(diethylamino)-1-phenyl-1-pyridin-2-ylbut-2-yn-1-ol
SYSTEMATIC NAME: 4-(diethylamino)-1-phenyl-1-pyridin-2-yl-but-2-yn-1-ol
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CCN(CC)CC#CC(C1=CC=CC=C1)(C2=CC=CC=N2)O
Structure:

CAS RN: 2109-30-0
CAS Name: carbamic acid [2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methylpropyl] ester
OPENEYE Name: [2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methyl-propyl] carbamate
IUPAC Name: [2-(carbamoyloxymethyl)-3-(4-chlorophenyl)-2-methylpropyl] carbamate
SYSTEMATIC NAME: [2-(aminocarbonyloxymethyl)-3-(4-chlorophenyl)-2-methyl-propyl] carbamate
MOLECULAR FORMULA: C13H17ClN2O4
MOLECULAR WEIGHT: 300.73808
SMILES: CC(CC1=CC=C(C=C1)Cl)(COC(=O)N)COC(=O)N
Structure:

CAS RN: 2108-73-8
CAS Name: 1-(1-cyclohex-3-enylmethyl)pyrrolidine
OPENEYE Name: 1-(cyclohex-3-en-1-ylmethyl)pyrrolidine
IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)pyrrolidine
SYSTEMATIC NAME: 1-(cyclohex-3-en-1-ylmethyl)pyrrolidine
MOLECULAR FORMULA: C11H19N
MOLECULAR WEIGHT: 165.27526
SMILES: C1CCN(C1)CC2CCC=CC2
Structure:

CAS RN: 2108-71-6
CAS Name: N-(1-cyclohex-3-enylmethyl)-N-ethylethanamine
OPENEYE Name: N-(cyclohex-3-en-1-ylmethyl)-N-ethyl-ethanamine
IUPAC Name: N-(cyclohex-3-en-1-ylmethyl)-N-ethylethanamine
SYSTEMATIC NAME: N-(cyclohex-3-en-1-ylmethyl)-N-ethyl-ethanamine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CCN(CC)CC1CCC=CC1
Structure:

CAS RN: 2108-70-5
CAS Name: 1-(1-cyclohex-3-enyl)-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-cyclohex-3-en-1-yl-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-cyclohex-3-en-1-yl-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-cyclohex-3-en-1-yl-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C9H18ClN
MOLECULAR WEIGHT: 175.69892
SMILES: CN(C)CC1CCC=CC1.Cl
Structure:

CAS RN: 2104-81-6
CAS Name: 6-(4-chlorophenyl)-2,2-dimethyl-4-piperidinone
OPENEYE Name: 6-(4-chlorophenyl)-2,2-dimethyl-piperidin-4-one
IUPAC Name: 6-(4-chlorophenyl)-2,2-dimethylpiperidin-4-one
SYSTEMATIC NAME: 6-(4-chlorophenyl)-2,2-dimethyl-piperidin-4-one
MOLECULAR FORMULA: C13H16ClNO
MOLECULAR WEIGHT: 237.72524
SMILES: CC1(CC(=O)CC(N1)C2=CC=C(C=C2)Cl)C
Structure:

CAS RN: 2104-80-5
CAS Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-1-propanol
OPENEYE Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-propan-1-ol
IUPAC Name: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-3-[methyl(2-phenylethyl)amino]-1,1-diphenyl-propan-1-ol
MOLECULAR FORMULA: C25H29NO
MOLECULAR WEIGHT: 359.50386
SMILES: CC(CN(C)CCC1=CC=CC=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:

CAS RN: 2097-17-8
CAS Name: 5-propan-2-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-isopropyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-propan-2-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-propan-2-yl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C9H19NO3Si
MOLECULAR WEIGHT: 217.33756
SMILES: CC(C)[Si]12OCCN(CCO1)CCO2
Structure:

CAS RN: 2096-46-0
CAS Name: 1-hydroxy-3,6-dimethyl-5-nitro-4-pyridazinone
OPENEYE Name: 1-hydroxy-3,6-dimethyl-5-nitro-pyridazin-4-one
IUPAC Name: 1-hydroxy-3,6-dimethyl-5-nitropyridazin-4-one
SYSTEMATIC NAME: 3,6-dimethyl-5-nitro-1-oxidanyl-pyridazin-4-one
MOLECULAR FORMULA: C6H7N3O4
MOLECULAR WEIGHT: 185.13748
SMILES: CC1=C(C(=O)C(=NN1O)C)[N+](=O)[O-]
Structure:

CAS RN: 2096-38-0
CAS Name: 3-nitro-1-oxidocinnolin-1-ium
OPENEYE Name: 3-nitro-1-oxido-cinnolin-1-ium
IUPAC Name: 3-nitro-1-oxidocinnolin-1-ium
SYSTEMATIC NAME: 3-nitro-1-oxidanidyl-cinnolin-1-ium
MOLECULAR FORMULA: C8H5N3O3
MOLECULAR WEIGHT: 191.1436
SMILES: C1=CC=C2C(=C1)C=C(N=[N+]2[O-])[N+](=O)[O-]
Structure:

CAS RN: 2095-74-1
CAS Name: N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine
OPENEYE Name: N,N-dimethyl-N',N'-diphenyl-propane-1,3-diamine
IUPAC Name: N,N-dimethyl-N',N'-diphenylpropane-1,3-diamine
SYSTEMATIC NAME: N,N-dimethyl-N',N'-diphenyl-propane-1,3-diamine
MOLECULAR FORMULA: C17H22N2
MOLECULAR WEIGHT: 254.36998
SMILES: CN(C)CCCN(C1=CC=CC=C1)C2=CC=CC=C2
Structure:

CAS RN: 2093-31-4
CAS Name: acetic acid [3-(1,5-dimethyl-3-propyl-3-pyrrolidinyl)phenyl] ester
OPENEYE Name: [3-(1,5-dimethyl-3-propyl-pyrrolidin-3-yl)phenyl] acetate
IUPAC Name: [3-(1,5-dimethyl-3-propylpyrrolidin-3-yl)phenyl] acetate
SYSTEMATIC NAME: [3-(1,5-dimethyl-3-propyl-pyrrolidin-3-yl)phenyl] ethanoate
MOLECULAR FORMULA: C17H25NO2
MOLECULAR WEIGHT: 275.3859
SMILES: CCCC1(CC(N(C1)C)C)C2=CC(=CC=C2)OC(=O)C
Structure:

CAS RN: 2089-23-8
CAS Name: 1-(4-prop-2-enoxyphenyl)-1-propanone
OPENEYE Name: 1-(4-allyloxyphenyl)propan-1-one
IUPAC Name: 1-(4-prop-2-enoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(4-prop-2-enoxyphenyl)propan-1-one
MOLECULAR FORMULA: C12H14O2
MOLECULAR WEIGHT: 190.23836
SMILES: CCC(=O)C1=CC=C(C=C1)OCC=C
Structure:

CAS RN: 2088-53-1
CAS Name: 3-(3-chlorophenyl)-1-methyl-3-propylpyrrolidine
OPENEYE Name: 3-(3-chlorophenyl)-1-methyl-3-propyl-pyrrolidine
IUPAC Name: 3-(3-chlorophenyl)-1-methyl-3-propylpyrrolidine
SYSTEMATIC NAME: 3-(3-chlorophenyl)-1-methyl-3-propyl-pyrrolidine
MOLECULAR FORMULA: C14H20ClN
MOLECULAR WEIGHT: 237.7683
SMILES: CCCC1(CCN(C1)C)C2=CC(=CC=C2)Cl
Structure:

CAS RN: 2088-52-0
CAS Name: 1-methyl-3-(3-methylphenyl)-3-propylpyrrolidine hydrochloride
OPENEYE Name: 1-methyl-3-(m-tolyl)-3-propyl-pyrrolidine hydrochloride
IUPAC Name: 1-methyl-3-(3-methylphenyl)-3-propylpyrrolidine hydrochloride
SYSTEMATIC NAME: 1-methyl-3-(3-methylphenyl)-3-propyl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C15H24ClN
MOLECULAR WEIGHT: 253.81076
SMILES: CCCC1(CCN(C1)C)C2=CC(=CC=C2)C.Cl
Structure:

CAS RN: 2088-50-8
CAS Name: 4-(3-methoxyphenyl)-1,2-dimethyl-4-propylpyrrolidine
OPENEYE Name: 4-(3-methoxyphenyl)-1,2-dimethyl-4-propyl-pyrrolidine
IUPAC Name: 4-(3-methoxyphenyl)-1,2-dimethyl-4-propylpyrrolidine
SYSTEMATIC NAME: 4-(3-methoxyphenyl)-1,2-dimethyl-4-propyl-pyrrolidine
MOLECULAR FORMULA: C16H25NO
MOLECULAR WEIGHT: 247.3758
SMILES: CCCC1(CC(N(C1)C)C)C2=CC(=CC=C2)OC
Structure:

CAS RN: 2087-12-9
CAS Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-(2-pyridinyl)piperazine dihydrochloride
OPENEYE Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-(2-pyridyl)piperazine dihydrochloride
IUPAC Name: 1-[4-(2,6-dimethylphenoxy)butyl]-4-pyridin-2-ylpiperazine dihydrochloride
SYSTEMATIC NAME: 1-[4-(2,6-dimethylphenoxy)butyl]-4-pyridin-2-yl-piperazine dihydrochloride
MOLECULAR FORMULA: C21H31Cl2N3O
MOLECULAR WEIGHT: 412.39634
SMILES: CC1=C(C(=CC=C1)C)OCCCCN2CCN(CC2)C3=CC=CC=N3.Cl.Cl
Structure:

CAS RN: 2085-82-7
CAS Name: 2-(4-morpholinyl)butanoic acid (2,6-dimethylphenyl) ester hydrochloride
OPENEYE Name: (2,6-dimethylphenyl) 2-morpholinobutanoate hydrochloride
IUPAC Name: (2,6-dimethylphenyl) 2-morpholin-4-ylbutanoate hydrochloride
SYSTEMATIC NAME: (2,6-dimethylphenyl) 2-morpholin-4-ylbutanoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO3
MOLECULAR WEIGHT: 313.81966
SMILES: CCC(C(=O)OC1=C(C=CC=C1C)C)N2CCOCC2.Cl
Structure:

CAS RN: 2085-46-3
CAS Name: N,N-dimethyl-3-[[1-(2-phenylethyl)-3-indazolyl]oxy]-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-[1-(2-phenylethyl)indazol-3-yl]oxy-propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-[1-(2-phenylethyl)indazol-3-yl]oxypropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-[1-(2-phenylethyl)indazol-3-yl]oxy-propan-1-amine hydrochloride
MOLECULAR FORMULA: C20H26ClN3O
MOLECULAR WEIGHT: 359.89294
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CCC3=CC=CC=C3.Cl
Structure:

CAS RN: 2085-45-2
CAS Name: 3-[(1-butyl-5-chloro-3-indazolyl)oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1-butyl-5-chloro-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1-butyl-5-chloroindazol-3-yl)oxy-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1-butyl-5-chloranyl-indazol-3-yl)oxy-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H25Cl2N3O
MOLECULAR WEIGHT: 346.2952
SMILES: CCCCN1C2=C(C=C(C=C2)Cl)C(=N1)OCCCN(C)C.Cl
Structure:

CAS RN: 2085-44-1
CAS Name: 3-[[1-[(2-chlorophenyl)methyl]-3-indazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[1-[(2-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[1-[(2-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[1-[(2-chlorophenyl)methyl]indazol-3-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H23Cl2N3O
MOLECULAR WEIGHT: 380.31142
SMILES: CN(C)CCCOC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3Cl.Cl
Structure:

CAS RN: 2084-33-5
CAS Name: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride
OPENEYE Name: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride
IUPAC Name: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride
SYSTEMATIC NAME: N,1-diphenyl-1,2,4-triazol-4-ium-4-amine chloride
MOLECULAR FORMULA: C14H13ClN4
MOLECULAR WEIGHT: 272.73282
SMILES: C1=CC=C(C=C1)N[N+]2=CN(N=C2)C3=CC=CC=C3.[Cl-]
Structure:

CAS RN: 2083-05-8
CAS Name: 6-methyl-2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 6-methyl-2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 6-methyl-2,3-dihydrotriazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 6-methyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C5H5N5O2
MOLECULAR WEIGHT: 167.1255
SMILES: CN1C(=O)C2=NNNC2=NC1=O
Structure:

CAS RN: 2083-04-7
CAS Name: 4-methyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
OPENEYE Name: 4-methyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
IUPAC Name: 4-methyl-2H-triazolo[4,5-d]pyrimidine-5,7-dione
SYSTEMATIC NAME: 4-methyl-2H-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
MOLECULAR FORMULA: C5H5N5O2
MOLECULAR WEIGHT: 167.1255
SMILES: CN1C2=NNN=C2C(=O)NC1=O
Structure:

CAS RN: 2080-96-8
CAS Name: 4-[dimethylamino(ethoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide
OPENEYE Name: 4-[dimethylamino(ethoxy)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide
IUPAC Name: 4-[dimethylamino(ethoxy)phosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide
SYSTEMATIC NAME: 4-[dimethylamino(ethoxy)phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide
MOLECULAR FORMULA: C12H21N2O4PS2
MOLECULAR WEIGHT: 352.409901
SMILES: CCOP(=S)(N(C)C)OC1=CC=C(C=C1)S(=O)(=O)N(C)C
Structure:

CAS RN: 2076-70-2
CAS Name: 2-[4-(methylthio)phenyl]imidazo[1,2-a]pyridine
OPENEYE Name: 2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
IUPAC Name: 2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C14H12N2S
MOLECULAR WEIGHT: 240.32348
SMILES: CSC1=CC=C(C=C1)C2=CN3C=CC=CC3=N2
Structure:

CAS RN: 2074-51-3
CAS Name: 1-butyl-4-(1-butyl-4-pyridin-1-iumyl)pyridin-1-ium diiodide
OPENEYE Name: 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
IUPAC Name: 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
SYSTEMATIC NAME: 1-butyl-4-(1-butylpyridin-1-ium-4-yl)pyridin-1-ium diiodide
MOLECULAR FORMULA: C18H26I2N2
MOLECULAR WEIGHT: 524.22138
SMILES: CCCC[N+]1=CC=C(C=C1)C2=CC=[N+](C=C2)CCCC.[I-].[I-]
Structure:

CAS RN: 2066-71-9
CAS Name: 4-(3-methyl-5-oxo-1-imidazolidinyl)benzenesulfonamide
OPENEYE Name: 4-(3-methyl-5-oxo-imidazolidin-1-yl)benzenesulfonamide
IUPAC Name: 4-(3-methyl-5-oxoimidazolidin-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-(3-methyl-5-oxidanylidene-imidazolidin-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C10H13N3O3S
MOLECULAR WEIGHT: 255.29352
SMILES: CN1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)N
Structure:

CAS RN: 2063-19-6
CAS Name: 4-bromo-2-methyl-3-butyn-2-ol
OPENEYE Name: 4-bromo-2-methyl-but-3-yn-2-ol
IUPAC Name: 4-bromo-2-methylbut-3-yn-2-ol
SYSTEMATIC NAME: 4-bromanyl-2-methyl-but-3-yn-2-ol
MOLECULAR FORMULA: C5H7BrO
MOLECULAR WEIGHT: 163.01248
SMILES: CC(C)(C#CBr)O
Structure:

CAS RN: 2062-74-0
CAS Name: 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
IUPAC Name: 1-[4-(4-fluorophenoxy)butyl]-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[4-(4-fluoranylphenoxy)butyl]-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C21H27FN2O2
MOLECULAR WEIGHT: 358.449683
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCCCOC3=CC=C(C=C3)F
Structure:

No comments:

Post a Comment