CAS RN: 6305-46-0
CAS Name: 8-[4-(2-chloroethyl)-1-piperazinyl]-1,3,7-trimethylpurine-2,6-dione hydrochloride
OPENEYE Name: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3,7-trimethyl-purine-2,6-dione hydrochloride
IUPAC Name: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3,7-trimethylpurine-2,6-dione hydrochloride
SYSTEMATIC NAME: 8-[4-(2-chloroethyl)piperazin-1-yl]-1,3,7-trimethyl-purine-2,6-dione hydrochloride
MOLECULAR FORMULA: C14H22Cl2N6O2
MOLECULAR WEIGHT: 377.26948
SMILES: CN1C2=C(N=C1N3CCN(CC3)CCCl)N(C(=O)N(C2=O)C)C.Cl
Structure:
CAS RN: 6305-41-5
CAS Name: 2-(2-chloroethylthio)ethyl-dimethylsulfonium; 2,4,6-trinitrobenzenesulfonate
OPENEYE Name: 2-(2-chloroethylsulfanyl)ethyl-dimethyl-sulfonium; 2,4,6-trinitrobenzenesulfonate
IUPAC Name: 2-(2-chloroethylsulfanyl)ethyl-dimethylsulfanium; 2,4,6-trinitrobenzenesulfonate
SYSTEMATIC NAME: 2-(2-chloroethylsulfanyl)ethyl-dimethyl-sulfanium; 2,4,6-trinitrobenzenesulfonate
MOLECULAR FORMULA: C12H16ClN3O9S3
MOLECULAR WEIGHT: 477.91814
SMILES: C[S+](C)CCSCCCl.C1=C(C=C(C(=C1[N+](=O)[O-])S(=O)(=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 6305-39-1
CAS Name: 2-amino-6-(ethylamino)hexanoic acid bromide
OPENEYE Name: 2-amino-6-(ethylamino)hexanoic acid bromide
IUPAC Name: 2-amino-6-(ethylamino)hexanoic acid bromide
SYSTEMATIC NAME: 2-azanyl-6-(ethylamino)hexanoic acid bromide
MOLECULAR FORMULA: C8H18BrN2O2-
MOLECULAR WEIGHT: 254.14472
SMILES: CCNCCCCC(C(=O)O)N.[Br-]
Structure:
CAS RN: 6970-30-5
CAS Name: 2-amino-6-(cyclohexylamino)hexanoic acid bromide
OPENEYE Name: 2-amino-6-(cyclohexylamino)hexanoic acid bromide
IUPAC Name: 2-amino-6-(cyclohexylamino)hexanoic acid bromide
SYSTEMATIC NAME: 2-azanyl-6-(cyclohexylamino)hexanoic acid bromide
MOLECULAR FORMULA: C12H24BrN2O2-
MOLECULAR WEIGHT: 308.23516
SMILES: C1CCC(CC1)NCCCCC(C(=O)O)N.[Br-]
Structure:
CAS RN: 6305-38-0
CAS Name: 3-amino-2-oxolanone bromide
OPENEYE Name: 3-aminotetrahydrofuran-2-one bromide
IUPAC Name: 3-aminooxolan-2-one bromide
SYSTEMATIC NAME: 3-azanyloxolan-2-one bromide
MOLECULAR FORMULA: C4H7BrNO2-
MOLECULAR WEIGHT: 181.00788
SMILES: C1COC(=O)C1N.[Br-]
Structure:
CAS RN: 6970-29-2
CAS Name: 2-(methylamino)-3-phenylpropanenitrile chloride
OPENEYE Name: 2-(methylamino)-3-phenyl-propanenitrile chloride
IUPAC Name: 2-(methylamino)-3-phenylpropanenitrile chloride
SYSTEMATIC NAME: 2-(methylamino)-3-phenyl-propanenitrile chloride
MOLECULAR FORMULA: C10H12ClN2-
MOLECULAR WEIGHT: 195.66868
SMILES: CNC(CC1=CC=CC=C1)C#N.[Cl-]
Structure:
CAS RN: 6307-04-6
CAS Name: dimethyl(2-phenoxyethyl)sulfonium iodide
OPENEYE Name: dimethyl(2-phenoxyethyl)sulfonium iodide
IUPAC Name: dimethyl(2-phenoxyethyl)sulfanium iodide
SYSTEMATIC NAME: dimethyl(2-phenoxyethyl)sulfanium iodide
MOLECULAR FORMULA: C10H15IOS
MOLECULAR WEIGHT: 310.19497
SMILES: C[S+](C)CCOC1=CC=CC=C1.[I-]
Structure:
CAS RN: 6338-91-6
CAS Name: 5-methyl-6-phenylphenanthridin-5-ium iodide
OPENEYE Name: 5-methyl-6-phenyl-phenanthridin-5-ium iodide
IUPAC Name: 5-methyl-6-phenylphenanthridin-5-ium iodide
SYSTEMATIC NAME: 5-methyl-6-phenyl-phenanthridin-5-ium iodide
MOLECULAR FORMULA: C20H16IN
MOLECULAR WEIGHT: 397.25221
SMILES: C[N+]1=C(C2=CC=CC=C2C3=CC=CC=C31)C4=CC=CC=C4.[I-]
Structure:
CAS RN: 1867-65-8
CAS Name: 1-(1-thiophen-2-ylcyclohexyl)piperidine chloride
OPENEYE Name: 1-[1-(2-thienyl)cyclohexyl]piperidine chloride
IUPAC Name: 1-(1-thiophen-2-ylcyclohexyl)piperidine chloride
SYSTEMATIC NAME: 1-(1-thiophen-2-ylcyclohexyl)piperidine chloride
MOLECULAR FORMULA: C15H23ClNS-
MOLECULAR WEIGHT: 284.86782
SMILES: C1CCC(CC1)(C2=CC=CS2)N3CCCCC3.[Cl-]
Structure:
CAS RN: 956-90-1
CAS Name: 1-(1-phenylcyclohexyl)piperidine chloride
OPENEYE Name: 1-(1-phenylcyclohexyl)piperidine chloride
IUPAC Name: 1-(1-phenylcyclohexyl)piperidine chloride
SYSTEMATIC NAME: 1-(1-phenylcyclohexyl)piperidine chloride
MOLECULAR FORMULA: C17H25ClN-
MOLECULAR WEIGHT: 278.8401
SMILES: C1CCC(CC1)(C2=CC=CC=C2)N3CCCCC3.[Cl-]
Structure:
CAS RN: 14284-76-5
CAS Name: piperidin-1-ide; 2H-pyridin-1-ide; trichlorochromium
OPENEYE Name: piperidin-1-ide; 2H-pyridin-1-ide; trichlorochromium
IUPAC Name: piperidin-1-ide; 2H-pyridin-1-ide; trichlorochromium
SYSTEMATIC NAME: piperidin-1-ide; 2H-pyridin-1-ide; tris(chloranyl)chromium
MOLECULAR FORMULA: C15H26Cl3CrN3-3
MOLECULAR WEIGHT: 406.74214
SMILES: C1CC[N-]CC1.C1CC[N-]CC1.C1C=CC=C[N-]1.Cl[Cr](Cl)Cl
Structure:
CAS RN: 78714-20-2
CAS Name: zinc; 1-azanidylpropan-2-ylazanide; sulfuric acid
OPENEYE Name: zinc; (2-azanidyl-1-methyl-ethyl)azanide; sulfuric acid
IUPAC Name: zinc; 1-azanidylpropan-2-ylazanide; sulfuric acid
SYSTEMATIC NAME: zinc; 1-azanidylpropan-2-ylazanide; sulfuric acid
MOLECULAR FORMULA: C9H26N6O4SZn-4
MOLECULAR WEIGHT: 379.81454
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].OS(=O)(=O)O.[Zn+2]
Structure:
CAS RN: 78714-21-3
CAS Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); sulfuric acid
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; cadmium(2+); sulfuric acid
IUPAC Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); sulfuric acid
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; cadmium(2+); sulfuric acid
MOLECULAR FORMULA: C9H26CdN6O4S-4
MOLECULAR WEIGHT: 426.81654
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].OS(=O)(=O)O.[Cd+2]
Structure:
CAS RN: 15304-56-0
CAS Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: (2-azanidyl-1-methyl-ethyl)azanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 1-azanidylpropan-2-ylazanide; cadmium(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C9H27CdClN6O4-4
MOLECULAR WEIGHT: 431.21248
SMILES: CC(C[NH-])[NH-].CC(C[NH-])[NH-].CC(C[NH-])[NH-].OCl(=O)(O)O.[Cd+2]
Structure:
CAS RN: 27868-79-7
CAS Name: azanide; cobalt(3+); nitric acid
OPENEYE Name: cobaltic; azanide; nitric acid
IUPAC Name: azanide; cobalt(3+); nitric acid
SYSTEMATIC NAME: azanide; cobalt(3+); nitric acid
MOLECULAR FORMULA: CoH9N6O9
MOLECULAR WEIGHT: 296.03946
SMILES: [NH2-].[NH2-].[NH2-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Co+3]
Structure:
CAS RN: 13820-60-5
CAS Name: azanide; dichlorocobalt
OPENEYE Name: azanide; dichlorocobalt
IUPAC Name: azanide; dichlorocobalt
SYSTEMATIC NAME: azanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: Cl2CoH8N4-4
MOLECULAR WEIGHT: 193.92952
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Co]Cl
Structure:
CAS RN: 13876-90-9
CAS Name: azanide; dichlorocobalt
OPENEYE Name: azanide; dichlorocobalt
IUPAC Name: azanide; dichlorocobalt
SYSTEMATIC NAME: azanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: Cl2CoH8N4-4
MOLECULAR WEIGHT: 193.92952
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Co]Cl
Structure:
CAS RN: 24887-93-2
CAS Name: azanide; dichlorocobalt
OPENEYE Name: azanide; dichlorocobalt
IUPAC Name: azanide; dichlorocobalt
SYSTEMATIC NAME: azanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: Cl2CoH8N4-4
MOLECULAR WEIGHT: 193.92952
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Co]Cl
Structure:
CAS RN: 60955-47-7
CAS Name: azanide; dichlorocobalt
OPENEYE Name: azanide; dichlorocobalt
IUPAC Name: azanide; dichlorocobalt
SYSTEMATIC NAME: azanide; bis(chloranyl)cobalt
MOLECULAR FORMULA: Cl2CoH8N4-4
MOLECULAR WEIGHT: 193.92952
SMILES: [NH2-].[NH2-].[NH2-].[NH2-].Cl[Co]Cl
Structure:
CAS RN: 10503-21-6
CAS Name: 2,2-diphenylacetic acid 2-(diethylamino)butyl ester chloride
OPENEYE Name: 2-(diethylamino)butyl 2,2-diphenylacetate chloride
IUPAC Name: 2-(diethylamino)butyl 2,2-diphenylacetate chloride
SYSTEMATIC NAME: 2-(diethylamino)butyl 2,2-diphenylethanoate chloride
MOLECULAR FORMULA: C22H29ClNO2-
MOLECULAR WEIGHT: 374.92416
SMILES: CCC(COC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)N(CC)CC.[Cl-]
Structure:
CAS RN: 6313-20-8
CAS Name: 2-cyclohexyl-N-methyl-N-(phenylmethyl)ethanamine chloride
OPENEYE Name: N-benzyl-2-cyclohexyl-N-methyl-ethanamine chloride
IUPAC Name: N-benzyl-2-cyclohexyl-N-methylethanamine chloride
SYSTEMATIC NAME: 2-cyclohexyl-N-methyl-N-(phenylmethyl)ethanamine chloride
MOLECULAR FORMULA: C16H25ClN-
MOLECULAR WEIGHT: 266.8294
SMILES: CN(CCC1CCCCC1)CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 6313-19-5
CAS Name: 4-nitrobenzoic acid [4-(ethylamino)-1,3-dimethoxybutan-2-yl] ester chloride
OPENEYE Name: [3-(ethylamino)-2-methoxy-1-(methoxymethyl)propyl] 4-nitrobenzoate chloride
IUPAC Name: [4-(ethylamino)-1,3-dimethoxybutan-2-yl] 4-nitrobenzoate chloride
SYSTEMATIC NAME: [4-(ethylamino)-1,3-dimethoxy-butan-2-yl] 4-nitrobenzoate chloride
MOLECULAR FORMULA: C15H22ClN2O6-
MOLECULAR WEIGHT: 361.79798
SMILES: CCNCC(C(COC)OC(=O)C1=CC=C(C=C1)[N+](=O)[O-])OC.[Cl-]
Structure:
CAS RN: 7147-75-3
CAS Name: 2-acetyloxybut-3-enyl(trimethyl)ammonium chloride
OPENEYE Name: 2-acetoxybut-3-enyl(trimethyl)ammonium chloride
IUPAC Name: 2-acetyloxybut-3-enyl(trimethyl)azanium chloride
SYSTEMATIC NAME: 2-acetyloxybut-3-enyl(trimethyl)azanium chloride
MOLECULAR FORMULA: C9H18ClNO2
MOLECULAR WEIGHT: 207.69772
SMILES: CC(=O)OC(C[N+](C)(C)C)C=C.[Cl-]
Structure:
CAS RN: 6313-18-4
CAS Name: 3,4-dibromo-2-(diethylamino)-1-butanol hydrobromide
OPENEYE Name: 3,4-dibromo-2-(diethylamino)butan-1-ol hydrobromide
IUPAC Name: 3,4-dibromo-2-(diethylamino)butan-1-ol hydrobromide
SYSTEMATIC NAME: 3,4-bis(bromanyl)-2-(diethylamino)butan-1-ol hydrobromide
MOLECULAR FORMULA: C8H18Br3NO
MOLECULAR WEIGHT: 383.94662
SMILES: CCN(CC)C(CO)C(CBr)Br.Br
Structure:
CAS RN: 6313-11-7
CAS Name: 1,2-diphenyl-2-(1-phenylpropylamino)ethanone chloride
OPENEYE Name: 1,2-diphenyl-2-(1-phenylpropylamino)ethanone chloride
IUPAC Name: 1,2-diphenyl-2-(1-phenylpropylamino)ethanone chloride
SYSTEMATIC NAME: 1,2-diphenyl-2-(1-phenylpropylamino)ethanone chloride
MOLECULAR FORMULA: C23H23ClNO-
MOLECULAR WEIGHT: 364.88782
SMILES: CCC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)C3=CC=CC=C3.[Cl-]
Structure:
CAS RN: 6313-10-6
CAS Name: 2-(4-morpholinyl)-1-phenyl-1-dodecanol chloride
OPENEYE Name: 2-morpholino-1-phenyl-dodecan-1-ol chloride
IUPAC Name: 2-morpholin-4-yl-1-phenyldodecan-1-ol chloride
SYSTEMATIC NAME: 2-morpholin-4-yl-1-phenyl-dodecan-1-ol chloride
MOLECULAR FORMULA: C22H37ClNO2-
MOLECULAR WEIGHT: 382.98768
SMILES: CCCCCCCCCCC(C(C1=CC=CC=C1)O)N2CCOCC2.[Cl-]
Structure:
CAS RN: 6313-05-9
CAS Name: 1-[2,5-di(propan-2-yl)phenyl]-2-(4-morpholinyl)ethanone chloride
OPENEYE Name: 1-(2,5-diisopropylphenyl)-2-morpholino-ethanone chloride
IUPAC Name: 1-[2,5-di(propan-2-yl)phenyl]-2-morpholin-4-ylethanone chloride
SYSTEMATIC NAME: 1-[2,5-di(propan-2-yl)phenyl]-2-morpholin-4-yl-ethanone chloride
MOLECULAR FORMULA: C18H27ClNO2-
MOLECULAR WEIGHT: 324.86548
SMILES: CC(C)C1=CC(=C(C=C1)C(C)C)C(=O)CN2CCOCC2.[Cl-]
Structure:
CAS RN: 6313-03-7
CAS Name: 3-(diethylamino)-2-methyl-1-phenyl-1-propanone chloride
OPENEYE Name: 3-(diethylamino)-2-methyl-1-phenyl-propan-1-one chloride
IUPAC Name: 3-(diethylamino)-2-methyl-1-phenylpropan-1-one chloride
SYSTEMATIC NAME: 3-(diethylamino)-2-methyl-1-phenyl-propan-1-one chloride
MOLECULAR FORMULA: C14H21ClNO-
MOLECULAR WEIGHT: 254.77564
SMILES: CCN(CC)CC(C)C(=O)C1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 6313-00-4
CAS Name: 4-ethyl-2-(2,3,5-trichlorophenyl)-2-morpholinol hydrochloride
OPENEYE Name: 4-ethyl-2-(2,3,5-trichlorophenyl)morpholin-2-ol hydrochloride
IUPAC Name: 4-ethyl-2-(2,3,5-trichlorophenyl)morpholin-2-ol hydrochloride
SYSTEMATIC NAME: 4-ethyl-2-[2,3,5-tris(chloranyl)phenyl]morpholin-2-ol hydrochloride
MOLECULAR FORMULA: C12H15Cl4NO2
MOLECULAR WEIGHT: 347.065
SMILES: CCN1CCOC(C1)(C2=CC(=CC(=C2Cl)Cl)Cl)O.Cl
Structure:
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