Monday, July 25, 2011

http://ChemLookup.com Compounds




CAS RN: 77476-19-8
CAS Name: 2-(4-chlorophenyl)-1-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)-1-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)-1-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-[1-(9H-fluoren-2-yl)ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C22H20Cl2N4
MOLECULAR WEIGHT: 411.327
SMILES: CC(=NNC(=NC1=CC=C(C=C1)Cl)N)C2=CC3=C(C=C2)C4=CC=CC=C4C3.Cl
Structure:

CAS RN: 77476-26-7
CAS Name: 1-[1-[7-[1-[[amino-(4-chlorophenyl)iminomethyl]hydrazinylidene]ethyl]-9H-fluoren-2-yl]ethylideneamino]-2-(4-chlorophenyl)guanidine hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)-1-[1-[7-[N-[[N'-(4-chlorophenyl)carbamimidoyl]amino]-C-methyl-carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)-1-[1-[7-[N-[[N'-(4-chlorophenyl)carbamimidoyl]amino]-C-methylcarbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)-1-[1-[7-[N-[[N'-(4-chlorophenyl)carbamimidoyl]amino]-C-methyl-carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C31H29Cl3N8
MOLECULAR WEIGHT: 619.97456
SMILES: CC(=NNC(=NC1=CC=C(C=C1)Cl)N)C2=CC3=C(C=C2)C4=C(C3)C=C(C=C4)C(=NNC(=NC5=CC=C(C=C5)Cl)N)C.Cl
Structure:

CAS RN: 77476-22-3
CAS Name: 1-[1-[7-[1-[[amino(methylimino)methyl]hydrazinylidene]ethyl]-9H-fluoren-2-yl]ethylideneamino]-2-methylguanidine hydrochloride
OPENEYE Name: 2-methyl-1-[1-[7-[C-methyl-N-[(N'-methylcarbamimidoyl)amino]carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-methyl-1-[1-[7-[C-methyl-N-[(N'-methylcarbamimidoyl)amino]carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-methyl-1-[1-[7-[C-methyl-N-[(N'-methylcarbamimidoyl)amino]carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C21H27ClN8
MOLECULAR WEIGHT: 426.94568
SMILES: CC(=NNC(=NC)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=NNC(=NC)N)C.Cl
Structure:

CAS RN: 63956-03-6
CAS Name: 2-[1-[7-[1-(diaminomethylidenehydrazinylidene)ethyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
OPENEYE Name: 2-[1-[7-(N-guanidino-C-methyl-carbonimidoyl)-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
IUPAC Name: 2-[1-[7-[N-(diaminomethylideneamino)-C-methylcarbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
SYSTEMATIC NAME: 2-[1-[7-[N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]-9H-fluoren-2-yl]ethylideneamino]guanidine hydrochloride
MOLECULAR FORMULA: C19H23ClN8
MOLECULAR WEIGHT: 398.89252
SMILES: CC(=NN=C(N)N)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)C(=NN=C(N)N)C.Cl
Structure:

CAS RN: 24234-54-6
CAS Name: 4-ethoxybenzene-1,3-dicarboxylic acid bis(3-pyridinylmethyl) ester hydrochloride
OPENEYE Name: bis(3-pyridylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride
IUPAC Name: bis(pyridin-3-ylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride
SYSTEMATIC NAME: bis(pyridin-3-ylmethyl) 4-ethoxybenzene-1,3-dicarboxylate hydrochloride
MOLECULAR FORMULA: C22H21ClN2O5
MOLECULAR WEIGHT: 428.86554
SMILES: CCOC1=C(C=C(C=C1)C(=O)OCC2=CN=CC=C2)C(=O)OCC3=CN=CC=C3.Cl
Structure:

CAS RN: 52400-55-2
CAS Name: N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine hydrochloride
OPENEYE Name: N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine hydrochloride
IUPAC Name: N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N-ethyl-2-(2-methyl-1,3-benzodioxol-2-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CCNCCC1(OC2=CC=CC=C2O1)C.Cl
Structure:

CAS RN: 28824-15-9
CAS Name: (1-carboxy-2-hydroxyethyl)azanide; platinum(2+)
OPENEYE Name: (1-carboxy-2-hydroxy-ethyl)azanide; platinum(2+)
IUPAC Name: (1-carboxy-2-hydroxyethyl)azanide; platinum(2+)
SYSTEMATIC NAME: [1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]azanide; platinum(2+)
MOLECULAR FORMULA: C6H12N2O6Pt
MOLECULAR WEIGHT: 403.24728
SMILES: C(C(C(=O)O)[NH-])O.C(C(C(=O)O)[NH-])O.[Pt+2]
Structure:

CAS RN: 71391-01-0
CAS Name: manganese; 1-propylimidazole
OPENEYE Name: manganese; 1-propylimidazole
IUPAC Name: manganese; 1-propylimidazole
SYSTEMATIC NAME: manganese; 1-propylimidazole
MOLECULAR FORMULA: C36H60MnN12
MOLECULAR WEIGHT: 715.880049
SMILES: CCCN1C=CN=C1.CCCN1C=CN=C1.CCCN1C=CN=C1.CCCN1C=CN=C1.CCCN1C=CN=C1.CCCN1C=CN=C1.[Mn]
Structure:

CAS RN: 65778-62-3
CAS Name: manganese; 1-methylimidazole
OPENEYE Name: manganese; 1-methylimidazole
IUPAC Name: manganese; 1-methylimidazole
SYSTEMATIC NAME: manganese; 1-methylimidazole
MOLECULAR FORMULA: C24H36MnN12
MOLECULAR WEIGHT: 547.561089
SMILES: CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.CN1C=CN=C1.[Mn]
Structure:

CAS RN: 79683-17-3
CAS Name: manganese(2+); 5-methyl-1H-imidazole; thiocyanic acid
OPENEYE Name: manganous; 5-methyl-1H-imidazole; thiocyanic acid
IUPAC Name: manganese(2+); 5-methyl-1H-imidazole; thiocyanic acid
SYSTEMATIC NAME: manganese(2+); 5-methyl-1H-imidazole; thiocyanic acid
MOLECULAR FORMULA: C25H37MnN13S+2
MOLECULAR WEIGHT: 606.651429
SMILES: CC1=CN=CN1.CC1=CN=CN1.CC1=CN=CN1.CC1=CN=CN1.CC1=CN=CN1.CC1=CN=CN1.C(#N)S.[Mn+2]
Structure:

CAS RN: 65210-28-8
CAS Name: N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]cyclohexanamine hydrochloride
OPENEYE Name: N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]cyclohexanamine hydrochloride
IUPAC Name: N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]cyclohexanamine hydrochloride
SYSTEMATIC NAME: N-[2-(2-methyl-1,3-benzodioxol-2-yl)ethyl]cyclohexanamine hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC1(OC2=CC=CC=C2O1)CCNC3CCCCC3.Cl
Structure:

CAS RN: 61583-29-7
CAS Name: (3-azanidyl-2-naphthalenyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (3-azanidyl-2-naphthyl)azanide; dichloroplatinum(2+)
IUPAC Name: (3-azanidylnaphthalen-2-yl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: (3-azanidylnaphthalen-2-yl)azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C10H8Cl2N2Pt
MOLECULAR WEIGHT: 422.16792
SMILES: C1=CC=C2C=C(C(=CC2=C1)[NH-])[NH-].Cl[Pt+2]Cl
Structure:

CAS RN: 72595-95-0
CAS Name: (2-azanidyl-4,5-dimethoxyphenyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (2-azanidyl-4,5-dimethoxy-phenyl)azanide; dichloroplatinum(2+)
IUPAC Name: (2-azanidyl-4,5-dimethoxyphenyl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: (2-azanidyl-4,5-dimethoxy-phenyl)azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C8H10Cl2N2O2Pt
MOLECULAR WEIGHT: 432.1612
SMILES: COC1=C(C=C(C(=C1)[NH-])[NH-])OC.Cl[Pt+2]Cl
Structure:

CAS RN: 92803-82-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H38ClNO5
MOLECULAR WEIGHT: 431.99382
SMILES: C[C@]12CC[C@H]([C@@]([C@@H]1CC[C@@H]3[C@@]24CCC([C@H](C3)C4)(COC(=O)CN)O)(C)CO)O.Cl
Structure:

CAS RN: 65202-63-3
CAS Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one bromide
OPENEYE Name: 4,5,6,7-tetrahydroisoxazolo[5,4-c]pyridin-3-one bromide
IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one bromide
SYSTEMATIC NAME: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one bromide
MOLECULAR FORMULA: C6H8BrN2O2-
MOLECULAR WEIGHT: 220.04392
SMILES: C1CNCC2=C1C(=O)NO2.[Br-]
Structure:

CAS RN: 52898-08-5
CAS Name: 5-(2-aminoethyl)-3-isoxazolone bromide
OPENEYE Name: 5-(2-aminoethyl)isoxazol-3-one bromide
IUPAC Name: 5-(2-aminoethyl)-1,2-oxazol-3-one bromide
SYSTEMATIC NAME: 5-(2-azanylethyl)-1,2-oxazol-3-one bromide
MOLECULAR FORMULA: C5H8BrN2O2-
MOLECULAR WEIGHT: 208.03322
SMILES: C1=C(ONC1=O)CCN.[Br-]
Structure:

CAS RN: 20682-18-2
CAS Name: 1-ethyl-2-[7-(1-ethyl-2-benzo[e][1,3]benzothiazol-1-iumyl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole iodide
OPENEYE Name: 1-ethyl-2-[7-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole iodide
IUPAC Name: 1-ethyl-2-[7-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole iodide
SYSTEMATIC NAME: 1-ethyl-2-[7-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)hepta-2,4,6-trienylidene]benzo[e][1,3]benzothiazole iodide
MOLECULAR FORMULA: C33H29IN2S2
MOLECULAR WEIGHT: 644.63123
SMILES: CCN1C(=CC=CC=CC=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)SC5=C1C6=CC=CC=C6C=C5.[I-]
Structure:

CAS RN: 15244-12-9
CAS Name: bis(2-azanidylethyl)azanide; trichlorochromium
OPENEYE Name: bis(2-azanidylethyl)azanide; trichlorochromium
IUPAC Name: bis(2-azanidylethyl)azanide; trichlorochromium
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; tris(chloranyl)chromium
MOLECULAR FORMULA: C4H10Cl3CrN3-3
MOLECULAR WEIGHT: 258.4974
SMILES: C(C[N-]CC[NH-])[NH-].Cl[Cr](Cl)Cl
Structure:

CAS RN: 15633-96-2
CAS Name: bis(2-azanidylethyl)azanide; trichlorochromium
OPENEYE Name: bis(2-azanidylethyl)azanide; trichlorochromium
IUPAC Name: bis(2-azanidylethyl)azanide; trichlorochromium
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; tris(chloranyl)chromium
MOLECULAR FORMULA: C4H10Cl3CrN3-3
MOLECULAR WEIGHT: 258.4974
SMILES: C(C[N-]CC[NH-])[NH-].Cl[Cr](Cl)Cl
Structure:

CAS RN: 14971-76-7
CAS Name: bis(2-azanidylethyl)azanide; cobalt(3+); trinitrite
OPENEYE Name: cobaltic bis(2-azanidylethyl)azanide trinitrite
IUPAC Name: bis(2-azanidylethyl)azanide; cobalt(3+); trinitrite
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; cobalt(3+); trinitrite
MOLECULAR FORMULA: C4H10CoN6O6-3
MOLECULAR WEIGHT: 297.092
SMILES: C(C[N-]CC[NH-])[NH-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[Co+3]
Structure:

CAS RN: 15025-06-6
CAS Name: bis(2-azanidylethyl)azanide; trichlorocobalt
OPENEYE Name: bis(2-azanidylethyl)azanide; trichlorocobalt
IUPAC Name: bis(2-azanidylethyl)azanide; trichlorocobalt
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; tris(chloranyl)cobalt
MOLECULAR FORMULA: C4H10Cl3CoN3-3
MOLECULAR WEIGHT: 265.4345
SMILES: C(C[N-]CC[NH-])[NH-].Cl[Co](Cl)Cl
Structure:

CAS RN: 59419-71-5
CAS Name: bis(2-azanidylethyl)azanide; chromium(3+); hydrogen peroxide
OPENEYE Name: chromic; bis(2-azanidylethyl)azanide; hydrogen peroxide
IUPAC Name: bis(2-azanidylethyl)azanide; chromium(3+); hydrogen peroxide
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; chromium(3+); hydrogen peroxide
MOLECULAR FORMULA: C4H14CrN3O4
MOLECULAR WEIGHT: 220.16776
SMILES: C(C[N-]CC[NH-])[NH-].OO.OO.[Cr+3]
Structure:

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