CAS RN: 15348-62-6
CAS Name: piperidin-1-ide; 2H-pyridin-1-ide; tribromoalumane
OPENEYE Name: piperidin-1-ide; 2H-pyridin-1-ide; tribromoalumane
IUPAC Name: piperidin-1-ide; 2H-pyridin-1-ide; tribromoalumane
SYSTEMATIC NAME: piperidin-1-ide; 2H-pyridin-1-ide; tris(bromanyl)alumane
MOLECULAR FORMULA: C15H26AlBr3N3-3
MOLECULAR WEIGHT: 515.080578
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.[Al](Br)(Br)Br
Structure:
CAS RN: 72152-13-7
CAS Name: silver; piperidin-1-ide; 2H-pyridin-1-ide; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: silver; piperidin-1-ide; 2H-pyridin-1-ide; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: silver; piperidin-1-ide; 2H-pyridin-1-ide; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: silver; piperidin-1-ide; 2H-pyridin-1-ide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C10H19AgClN2O4-
MOLECULAR WEIGHT: 374.59006
SMILES: C1CC[N-]CC1.C1C=CC=C[N-]1.OCl(=O)(O)O.[Ag+]
Structure:
CAS RN: 14076-99-4
CAS Name: dichloronickel; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: dichloronickel; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: dichloronickel; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: bis(chloranyl)nickel; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C20H36Cl2N4Ni-4
MOLECULAR WEIGHT: 462.12604
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Ni]Cl
Structure:
CAS RN: 69669-46-1
CAS Name: (2-azanidyl-1,2-diphenylethyl)azanide; dichloropalladium
OPENEYE Name: (2-azanidyl-1,2-diphenyl-ethyl)azanide; dichloropalladium
IUPAC Name: (2-azanidyl-1,2-diphenylethyl)azanide; dichloropalladium
SYSTEMATIC NAME: (2-azanidyl-1,2-diphenyl-ethyl)azanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C14H14Cl2N2Pd-2
MOLECULAR WEIGHT: 387.60036
SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)[NH-])[NH-].Cl[Pd]Cl
Structure:
CAS RN: 34248-56-1
CAS Name: 3-azanidylbutan-2-ylazanide; dichloropalladium
OPENEYE Name: (2-azanidyl-1-methyl-propyl)azanide; dichloropalladium
IUPAC Name: 3-azanidylbutan-2-ylazanide; dichloropalladium
SYSTEMATIC NAME: 3-azanidylbutan-2-ylazanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C4H10Cl2N2Pd-2
MOLECULAR WEIGHT: 263.4616
SMILES: CC(C(C)[NH-])[NH-].Cl[Pd]Cl
Structure:
CAS RN: 17653-67-7
CAS Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; dichloropalladium
IUPAC Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C3H8Cl2N2Pd-2
MOLECULAR WEIGHT: 249.43502
SMILES: CC(C[NH-])[NH-].Cl[Pd]Cl
Structure:
CAS RN: 27952-37-0
CAS Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; dichloropalladium
IUPAC Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C3H8Cl2N2Pd-2
MOLECULAR WEIGHT: 249.43502
SMILES: CC(C[NH-])[NH-].Cl[Pd]Cl
Structure:
CAS RN: 90941-07-4
CAS Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; dichloropalladium
IUPAC Name: 1-azanidylpropan-2-ylazanide; dichloropalladium
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C3H8Cl2N2Pd-2
MOLECULAR WEIGHT: 249.43502
SMILES: CC(C[NH-])[NH-].Cl[Pd]Cl
Structure:
CAS RN: 72859-85-9
CAS Name: 1-adamantylazanide; dichloropalladium
OPENEYE Name: 1-adamantylazanide; dichloropalladium
IUPAC Name: 1-adamantylazanide; dichloropalladium
SYSTEMATIC NAME: 1-adamantylazanide; bis(chloranyl)palladium
MOLECULAR FORMULA: C20H32Cl2N2Pd-2
MOLECULAR WEIGHT: 477.80748
SMILES: C1C2CC3CC1CC(C2)(C3)[NH-].C1C2CC3CC1CC(C2)(C3)[NH-].Cl[Pd]Cl
Structure:
CAS RN: 72859-87-1
CAS Name: 1-adamantylazanide; nickel; dihydrate
OPENEYE Name: 1-adamantylazanide; nickel; dihydrate
IUPAC Name: 1-adamantylazanide; nickel; dihydrate
SYSTEMATIC NAME: 1-adamantylazanide; nickel; dihydrate
MOLECULAR FORMULA: C40H68N4NiO2-4
MOLECULAR WEIGHT: 695.68692
SMILES: C1C2CC3CC1CC(C2)(C3)[NH-].C1C2CC3CC1CC(C2)(C3)[NH-].C1C2CC3CC1CC(C2)(C3)[NH-].C1C2CC3CC1CC(C2)(C3)[NH-].O.O.[Ni]
Structure:
CAS RN: 71852-92-1
CAS Name: cyclohexylazanide; dichloropalladium
OPENEYE Name: cyclohexylazanide; dichloropalladium
IUPAC Name: cyclohexylazanide; dichloropalladium
SYSTEMATIC NAME: bis(chloranyl)palladium; cyclohexylazanide
MOLECULAR FORMULA: C12H24Cl2N2Pd-2
MOLECULAR WEIGHT: 373.65836
SMILES: C1CCC(CC1)[NH-].C1CCC(CC1)[NH-].Cl[Pd]Cl
Structure:
CAS RN: 72761-90-1
CAS Name: 2-[(3-chlorophenyl)methylamino]acetic acid hydrochloride
OPENEYE Name: 2-[(3-chlorophenyl)methylamino]acetic acid hydrochloride
IUPAC Name: 2-[(3-chlorophenyl)methylamino]acetic acid hydrochloride
SYSTEMATIC NAME: 2-[(3-chlorophenyl)methylamino]ethanoic acid hydrochloride
MOLECULAR FORMULA: C9H11Cl2NO2
MOLECULAR WEIGHT: 236.09514
SMILES: C1=CC(=CC(=C1)Cl)CNCC(=O)O.Cl
Structure:
CAS RN: 53844-08-9
CAS Name: 1-(4-chlorophenyl)-2-methyl-1H-2-benzothiopyran-2-ium perchlorate
OPENEYE Name: 1-(4-chlorophenyl)-2-methyl-1H-isothiochromen-2-ium perchlorate
IUPAC Name: 1-(4-chlorophenyl)-2-methyl-1H-isothiochromen-2-ium perchlorate
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-methyl-1H-isothiochromen-2-ium perchlorate
MOLECULAR FORMULA: C16H14Cl2O4S
MOLECULAR WEIGHT: 373.25096
SMILES: C[S+]1C=CC2=CC=CC=C2C1C3=CC=C(C=C3)Cl.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 20708-02-5
CAS Name: 1,2-diphenyl-1H-2-benzothiopyran-2-ium perchlorate
OPENEYE Name: 1,2-diphenyl-1H-isothiochromen-2-ium perchlorate
IUPAC Name: 1,2-diphenyl-1H-isothiochromen-2-ium perchlorate
SYSTEMATIC NAME: 1,2-diphenyl-1H-isothiochromen-2-ium perchlorate
MOLECULAR FORMULA: C21H17ClO4S
MOLECULAR WEIGHT: 400.87528
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3C=C[S+]2C4=CC=CC=C4.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 53844-32-9
CAS Name: 7-methoxy-3-phenyl-2-benzothiopyrylium perchlorate
OPENEYE Name: 7-methoxy-3-phenyl-isothiochromenylium perchlorate
IUPAC Name: 7-methoxy-3-phenylisothiochromenylium perchlorate
SYSTEMATIC NAME: 7-methoxy-3-phenyl-isothiochromenylium perchlorate
MOLECULAR FORMULA: C16H13ClO5S
MOLECULAR WEIGHT: 352.78942
SMILES: COC1=CC2=C[S+]=C(C=C2C=C1)C3=CC=CC=C3.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7432-88-4
CAS Name: 2-benzothiopyrylium perchlorate
OPENEYE Name: isothiochromenylium perchlorate
IUPAC Name: isothiochromenylium perchlorate
SYSTEMATIC NAME: isothiochromenylium perchlorate
MOLECULAR FORMULA: C9H7ClO4S
MOLECULAR WEIGHT: 246.66748
SMILES: C1=CC=C2C=[S+]C=CC2=C1.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 25360-55-8
CAS Name: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
OPENEYE Name: carbanide; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; hydrate
IUPAC Name: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
SYSTEMATIC NAME: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; hydrate
MOLECULAR FORMULA: C9H21CoN4O5-
MOLECULAR WEIGHT: 324.22004
SMILES: [CH3-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.O.[Co]
Structure:
CAS RN: 55267-92-0
CAS Name: 1-(6-methyl-2-piperidinyl)-2-propanol hydrochloride
OPENEYE Name: 1-(6-methyl-2-piperidyl)propan-2-ol hydrochloride
IUPAC Name: 1-(6-methylpiperidin-2-yl)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-(6-methylpiperidin-2-yl)propan-2-ol hydrochloride
MOLECULAR FORMULA: C9H20ClNO
MOLECULAR WEIGHT: 193.7142
SMILES: CC1CCCC(N1)CC(C)O.Cl
Structure:
CAS RN: 49638-52-0
CAS Name: 4-(dimethylaminoazo)benzoic acid; sodium
OPENEYE Name: 4-(dimethylaminoazo)benzoic acid; sodium
IUPAC Name: 4-(dimethylaminodiazenyl)benzoic acid; sodium
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)benzoic acid; sodium
MOLECULAR FORMULA: C9H11N3NaO2
MOLECULAR WEIGHT: 216.19231
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)O.[Na]
Structure:
CAS RN: 51527-80-1
CAS Name: 1-(2-hydroxyethyl)-3-pyridin-1-iumcarboxamide bromide
OPENEYE Name: 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide bromide
IUPAC Name: 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide bromide
SYSTEMATIC NAME: 1-(2-hydroxyethyl)pyridin-1-ium-3-carboxamide bromide
MOLECULAR FORMULA: C8H11BrN2O2
MOLECULAR WEIGHT: 247.08914
SMILES: C1=CC(=C[N+](=C1)CCO)C(=O)N.[Br-]
Structure:
CAS RN: 76867-07-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16ClN5O5
MOLECULAR WEIGHT: 369.76034
SMILES: C1=CN2C=NC3=C(C2=N1)C(=CN3C4C(C(C(O4)CO)O)O)C(=O)N.Cl
Structure:
CAS RN: 57464-49-0
CAS Name: 3-[[6-(methylthio)-9-purinyl]amino]pentane-1,5-diol hydrochloride
OPENEYE Name: 3-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol hydrochloride
IUPAC Name: 3-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol hydrochloride
SYSTEMATIC NAME: 3-[(6-methylsulfanylpurin-9-yl)amino]pentane-1,5-diol hydrochloride
MOLECULAR FORMULA: C11H18ClN5O2S
MOLECULAR WEIGHT: 319.81092
SMILES: CSC1=NC=NC2=C1N=CN2NC(CCO)CCO.Cl
Structure:
CAS RN: 51108-42-0
CAS Name: 5-azido-1-methyl-3-(methylthio)-1,2,4-triazole
OPENEYE Name: 5-azido-1-methyl-3-methylsulfanyl-1,2,4-triazole
IUPAC Name: 5-azido-1-methyl-3-methylsulfanyl-1,2,4-triazole
SYSTEMATIC NAME: 5-azido-1-methyl-3-methylsulfanyl-1,2,4-triazole
MOLECULAR FORMULA: C4H6N6S
MOLECULAR WEIGHT: 170.19564
SMILES: CN1C(=NC(=N1)SC)N=[N+]=[N-]
Structure:
CAS RN: 51108-41-9
CAS Name: 5-azido-3-(methylthio)-1H-1,2,4-triazole
OPENEYE Name: 5-azido-3-methylsulfanyl-1H-1,2,4-triazole
IUPAC Name: 5-azido-3-methylsulfanyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-azido-3-methylsulfanyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C3H4N6S
MOLECULAR WEIGHT: 156.16906
SMILES: CSC1=NNC(=N1)N=[N+]=[N-]
Structure:
CAS RN: 51108-39-5
CAS Name: 5-azido-3-methoxy-1H-1,2,4-triazole
OPENEYE Name: 5-azido-3-methoxy-1H-1,2,4-triazole
IUPAC Name: 5-azido-3-methoxy-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-azido-3-methoxy-1H-1,2,4-triazole
MOLECULAR FORMULA: C3H4N6O
MOLECULAR WEIGHT: 140.10346
SMILES: COC1=NNC(=N1)N=[N+]=[N-]
Structure:
CAS RN: 51108-38-4
CAS Name: 5-azido-N,N-dimethyl-1H-1,2,4-triazol-3-amine
OPENEYE Name: 5-azido-N,N-dimethyl-1H-1,2,4-triazol-3-amine
IUPAC Name: 5-azido-N,N-dimethyl-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-azido-N,N-dimethyl-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C4H7N7
MOLECULAR WEIGHT: 153.14528
SMILES: CN(C)C1=NNC(=N1)N=[N+]=[N-]
Structure:
CAS RN: 21041-86-1
CAS Name: 3-azido-5-methyl-1H-1,2,4-triazole
OPENEYE Name: 3-azido-5-methyl-1H-1,2,4-triazole
IUPAC Name: 3-azido-5-methyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-azido-5-methyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C3H4N6
MOLECULAR WEIGHT: 124.10406
SMILES: CC1=NC(=NN1)N=[N+]=[N-]
Structure:
CAS RN: 51108-36-2
CAS Name: 1-(diaminomethylidene)-2-(2,4-dinitroanilino)guanidine hydrochloride
OPENEYE Name: 1-(diaminomethylene)-2-(2,4-dinitroanilino)guanidine hydrochloride
IUPAC Name: 1-(diaminomethylidene)-2-(2,4-dinitroanilino)guanidine hydrochloride
SYSTEMATIC NAME: 1-[bis(azanyl)methylidene]-2-[(2,4-dinitrophenyl)amino]guanidine hydrochloride
MOLECULAR FORMULA: C8H11ClN8O4
MOLECULAR WEIGHT: 318.67714
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=C(N)N=C(N)N.Cl
Structure:
CAS RN: 32774-08-6
CAS Name: 1-(4-fluorophenyl)-5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-pentanone hydrochloride
OPENEYE Name: 1-(4-fluorophenyl)-5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one hydrochloride
IUPAC Name: 1-(4-fluorophenyl)-5-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)pentan-1-one hydrochloride
SYSTEMATIC NAME: 5-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1-(4-fluorophenyl)pentan-1-one hydrochloride
MOLECULAR FORMULA: C22H23ClF2N2O
MOLECULAR WEIGHT: 404.880626
SMILES: C1CN(CC2=C1NC3=C2C=C(C=C3)F)CCCCC(=O)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 2260-52-8
CAS Name: 2-carbamoyloxypropyl(trimethyl)ammonium iodide
OPENEYE Name: 2-carbamoyloxypropyl(trimethyl)ammonium iodide
IUPAC Name: 2-carbamoyloxypropyl(trimethyl)azanium iodide
SYSTEMATIC NAME: 2-aminocarbonyloxypropyl(trimethyl)azanium iodide
MOLECULAR FORMULA: C7H17IN2O2
MOLECULAR WEIGHT: 288.12655
SMILES: CC(C[N+](C)(C)C)OC(=O)N.[I-]
Structure:
CAS RN: 26955-72-6
CAS Name: 3-(phenylhydrazo)propanenitrile hydrochloride
OPENEYE Name: 3-(2-phenylhydrazino)propanenitrile hydrochloride
IUPAC Name: 3-(2-phenylhydrazinyl)propanenitrile hydrochloride
SYSTEMATIC NAME: 3-(2-phenylhydrazinyl)propanenitrile hydrochloride
MOLECULAR FORMULA: C9H12ClN3
MOLECULAR WEIGHT: 197.66468
SMILES: C1=CC=C(C=C1)NNCCC#N.Cl
Structure:
CAS RN: 36674-59-6
CAS Name: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol hydrochloride
OPENEYE Name: 3-[2-(tert-butylamino)-1-hydroxy-ethyl]phenol hydrochloride
IUPAC Name: 3-[2-(tert-butylamino)-1-hydroxyethyl]phenol hydrochloride
SYSTEMATIC NAME: 3-[2-(tert-butylamino)-1-oxidanyl-ethyl]phenol hydrochloride
MOLECULAR FORMULA: C12H20ClNO2
MOLECULAR WEIGHT: 245.7457
SMILES: CC(C)(C)NCC(C1=CC(=CC=C1)O)O.Cl
Structure:
CAS RN: 36150-56-8
CAS Name: 2-(cyclohexylamino)-1-phenylethanone hydrochloride
OPENEYE Name: 2-(cyclohexylamino)-1-phenyl-ethanone hydrochloride
IUPAC Name: 2-(cyclohexylamino)-1-phenylethanone hydrochloride
SYSTEMATIC NAME: 2-(cyclohexylamino)-1-phenyl-ethanone hydrochloride
MOLECULAR FORMULA: C14H20ClNO
MOLECULAR WEIGHT: 253.7677
SMILES: C1CCC(CC1)NCC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 4231-55-4
CAS Name: 1-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate
OPENEYE Name: 1-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate
IUPAC Name: 1-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate
SYSTEMATIC NAME: 1-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate
MOLECULAR FORMULA: C12H9N3O
MOLECULAR WEIGHT: 211.21936
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=[N+]3C(=N2)[O-]
Structure:
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