CAS RN: 68612-10-2
CAS Name: 5,5-dichloro-10H-benzo[b][1]benzostibinin; 2,2,6,6-tetramethylheptane-3,5-dione
OPENEYE Name: 5,5-dichloro-10H-benzo[b][1]benzostibinine; 2,2,6,6-tetramethylheptane-3,5-dione
IUPAC Name: 5,5-dichloro-10H-benzo[b][1]benzostibinine; 2,2,6,6-tetramethylheptane-3,5-dione
SYSTEMATIC NAME: 5,5-bis(chloranyl)-10H-benzo[b][1]benzostibinine; 2,2,6,6-tetramethylheptane-3,5-dione
MOLECULAR FORMULA: C24H30Cl2O2Sb
MOLECULAR WEIGHT: 543.1598
SMILES: CC(C)(C)C(=O)CC(=O)C(C)(C)C.C1C2=CC=CC=C2[Sb](C3=CC=CC=C31)(Cl)Cl
Structure:
CAS RN: 68612-11-3
CAS Name: 1,1-dichloro-1$l^{4}-stibolane; pentane-2,4-dione
OPENEYE Name: 1,1-dichloro-1$l^{4}-stibolane; pentane-2,4-dione
IUPAC Name: 1,1-dichloro-1$l^{4}-stibolane; pentane-2,4-dione
SYSTEMATIC NAME: 1,1-bis(chloranyl)-1$l^{4}-stibolane; pentane-2,4-dione
MOLECULAR FORMULA: C9H16Cl2O2Sb
MOLECULAR WEIGHT: 348.88814
SMILES: CC(=O)CC(=O)C.C1CC[Sb](C1)(Cl)Cl
Structure:
CAS RN: 15615-50-6
CAS Name: [2-(2-azanidylphenyl)phenyl]azanide; dichloroplatinum(2+)
OPENEYE Name: [2-(2-azanidylphenyl)phenyl]azanide; dichloroplatinum(2+)
IUPAC Name: [2-(2-azanidylphenyl)phenyl]azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: [2-(2-azanidylphenyl)phenyl]azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C12H10Cl2N2Pt
MOLECULAR WEIGHT: 448.2052
SMILES: C1=CC=C(C(=C1)C2=CC=CC=C2[NH-])[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 70231-50-4
CAS Name: 2,7-dimethoxy-4-methylquinoline; perchloric acid
OPENEYE Name: 2,7-dimethoxy-4-methyl-quinoline; perchloric acid
IUPAC Name: 2,7-dimethoxy-4-methylquinoline; perchloric acid
SYSTEMATIC NAME: 2,7-dimethoxy-4-methyl-quinoline; perchloric acid
MOLECULAR FORMULA: C12H14ClNO6
MOLECULAR WEIGHT: 303.69566
SMILES: CC1=CC(=NC2=C1C=CC(=C2)OC)OC.OCl(=O)(=O)=O
Structure:
CAS RN: 6359-85-9
CAS Name: 4-[3-methyl-4-[4-methyl-3-(phenylsulfamoyl)phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid; sodium
OPENEYE Name: 4-[3-methyl-4-[4-methyl-3-(phenylsulfamoyl)phenyl]azo-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid; sodium
IUPAC Name: 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxo-4H-pyrazol-1-yl]benzenesulfonic acid; sodium
SYSTEMATIC NAME: 4-[3-methyl-4-[[4-methyl-3-(phenylsulfamoyl)phenyl]diazenyl]-5-oxidanylidene-4H-pyrazol-1-yl]benzenesulfonic acid; sodium
MOLECULAR FORMULA: C23H21N5NaO6S2
MOLECULAR WEIGHT: 550.56251
SMILES: CC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=C(C=C3)S(=O)(=O)O)C)S(=O)(=O)NC4=CC=CC=C4.[Na]
Structure:
CAS RN: 80568-69-0
CAS Name: 1-[2-(dimethylamino)ethylamino]-6-hydroxy-4-methyl-9-thioxanthenone hydroiodide
OPENEYE Name: 1-[2-(dimethylamino)ethylamino]-6-hydroxy-4-methyl-thioxanthen-9-one hydroiodide
IUPAC Name: 1-[2-(dimethylamino)ethylamino]-6-hydroxy-4-methylthioxanthen-9-one hydroiodide
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethylamino]-4-methyl-6-oxidanyl-thioxanthen-9-one hydroiodide
MOLECULAR FORMULA: C18H21IN2O2S
MOLECULAR WEIGHT: 456.34101
SMILES: CC1=C2C(=C(C=C1)NCCN(C)C)C(=O)C3=C(S2)C=C(C=C3)O.I
Structure:
CAS RN: 82422-13-7
CAS Name: benzene-1,2,4,5-tetracarboxylic acid; methylazanide; platinum(2+)
OPENEYE Name: benzene-1,2,4,5-tetracarboxylic acid; methylazanide; platinum(2+)
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; methylazanide; platinum(2+)
SYSTEMATIC NAME: benzene-1,2,4,5-tetracarboxylic acid; methylazanide; platinum(2+)
MOLECULAR FORMULA: C14H22N4O8Pt2
MOLECULAR WEIGHT: 764.50248
SMILES: C[NH-].C[NH-].C[NH-].C[NH-].C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.[Pt+2].[Pt+2]
Structure:
CAS RN: 82422-14-8
CAS Name: benzene-1,2,4,5-tetracarboxylic acid; cyclopentylazanide; platinum(2+)
OPENEYE Name: benzene-1,2,4,5-tetracarboxylic acid; cyclopentylazanide; platinum(2+)
IUPAC Name: benzene-1,2,4,5-tetracarboxylic acid; cyclopentylazanide; platinum(2+)
SYSTEMATIC NAME: benzene-1,2,4,5-tetracarboxylic acid; cyclopentylazanide; platinum(2+)
MOLECULAR FORMULA: C30H46N4O8Pt2
MOLECULAR WEIGHT: 980.86424
SMILES: C1CCC(C1)[NH-].C1CCC(C1)[NH-].C1CCC(C1)[NH-].C1CCC(C1)[NH-].C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.[Pt+2].[Pt+2]
Structure:
CAS RN: 82422-15-9
CAS Name: azanide; benzene-1,2,4,5-tetracarboxylic acid; platinum(2+)
OPENEYE Name: azanide; benzene-1,2,4,5-tetracarboxylic acid; platinum(2+)
IUPAC Name: azanide; benzene-1,2,4,5-tetracarboxylic acid; platinum(2+)
SYSTEMATIC NAME: azanide; benzene-1,2,4,5-tetracarboxylic acid; platinum(2+)
MOLECULAR FORMULA: C10H14N4O8Pt2
MOLECULAR WEIGHT: 708.39616
SMILES: C1=C(C(=CC(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O.[NH2-].[NH2-].[NH2-].[NH2-].[Pt+2].[Pt+2]
Structure:
CAS RN: 81728-04-3
CAS Name: 1-[[(2-chloro-4-nitrophenyl)-(4-chlorophenyl)methylidene]amino]-2-methylguanidine hydrochloride
OPENEYE Name: 1-[[(2-chloro-4-nitro-phenyl)-(4-chlorophenyl)methylene]amino]-2-methyl-guanidine hydrochloride
IUPAC Name: 1-[[(2-chloro-4-nitrophenyl)-(4-chlorophenyl)methylidene]amino]-2-methylguanidine hydrochloride
SYSTEMATIC NAME: 1-[[(2-chloranyl-4-nitro-phenyl)-(4-chlorophenyl)methylidene]amino]-2-methyl-guanidine hydrochloride
MOLECULAR FORMULA: C15H14Cl3N5O2
MOLECULAR WEIGHT: 402.66296
SMILES: CN=C(N)NN=C(C1=CC=C(C=C1)Cl)C2=C(C=C(C=C2)[N+](=O)[O-])Cl.Cl
Structure:
CAS RN: 92932-45-1
CAS Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-5-phenyl-hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-5-phenyl-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C20H28ClN3O3
MOLECULAR WEIGHT: 393.90762
SMILES: CN1C(=O)C(C(=O)N(C1=O)C2CCCCC2)(CN(C)C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 92931-91-4
CAS Name: 5-butyl-1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 5-butyl-1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 5-butyl-1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 5-butyl-1-cyclohexyl-5-[(dimethylamino)methyl]-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C18H32ClN3O3
MOLECULAR WEIGHT: 373.91798
SMILES: CCCCC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C)CN(C)C.Cl
Structure:
CAS RN: 92931-89-0
CAS Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-5-ethyl-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
OPENEYE Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-5-ethyl-3-methyl-hexahydropyrimidine-2,4,6-trione hydrochloride
IUPAC Name: 1-cyclohexyl-5-[(dimethylamino)methyl]-5-ethyl-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
SYSTEMATIC NAME: 1-cyclohexyl-5-[(dimethylamino)methyl]-5-ethyl-3-methyl-1,3-diazinane-2,4,6-trione hydrochloride
MOLECULAR FORMULA: C16H28ClN3O3
MOLECULAR WEIGHT: 345.86482
SMILES: CCC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C)CN(C)C.Cl
Structure:
CAS RN: 2391-30-2
CAS Name: 6-amino-2-(4-methylphenyl)-1,3-dioxo-5-benzo[de]isoquinolinesulfonic acid; sodium
OPENEYE Name: 6-amino-1,3-dioxo-2-(p-tolyl)benzo[de]isoquinoline-5-sulfonic acid; sodium
IUPAC Name: 6-amino-2-(4-methylphenyl)-1,3-dioxobenzo[de]isoquinoline-5-sulfonic acid; sodium
SYSTEMATIC NAME: 6-azanyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)benzo[de]isoquinoline-5-sulfonic acid; sodium
MOLECULAR FORMULA: C19H14N2NaO5S
MOLECULAR WEIGHT: 405.37963
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)S(=O)(=O)O)C2=O.[Na]
Structure:
CAS RN: 69701-41-3
CAS Name: chromium; 2,2,7-trimethyloctane-3,5-dione
OPENEYE Name: chromium; 2,2,7-trimethyloctane-3,5-dione
IUPAC Name: chromium; 2,2,7-trimethyloctane-3,5-dione
SYSTEMATIC NAME: chromium; 2,2,7-trimethyloctane-3,5-dione
MOLECULAR FORMULA: C33H60CrO6
MOLECULAR WEIGHT: 604.822
SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.[Cr]
Structure:
CAS RN: 77649-30-0
CAS Name: cerium; 2,2,7-trimethyloctane-3,5-dione
OPENEYE Name: cerium; 2,2,7-trimethyloctane-3,5-dione
IUPAC Name: cerium; 2,2,7-trimethyloctane-3,5-dione
SYSTEMATIC NAME: cerium; 2,2,7-trimethyloctane-3,5-dione
MOLECULAR FORMULA: C44H80CeO8
MOLECULAR WEIGHT: 877.2172
SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.[Ce]
Structure:
CAS RN: 69701-39-9
CAS Name: copper; 2,2,7-trimethyloctane-3,5-dione
OPENEYE Name: copper; 2,2,7-trimethyloctane-3,5-dione
IUPAC Name: copper; 2,2,7-trimethyloctane-3,5-dione
SYSTEMATIC NAME: copper; 2,2,7-trimethyloctane-3,5-dione
MOLECULAR FORMULA: C22H40CuO4
MOLECULAR WEIGHT: 432.0966
SMILES: CC(C)CC(=O)CC(=O)C(C)(C)C.CC(C)CC(=O)CC(=O)C(C)(C)C.[Cu]
Structure:
CAS RN: 74427-05-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H30Cl3N3O5
MOLECULAR WEIGHT: 558.8818
SMILES: COC1=C(C2=C(CC3C4=C2C=CC=C4CCN3CCOC(=O)NCCCl)C=C1)OC(=O)NCCCl.Cl
Structure:
CAS RN: 80844-67-3
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 hydrochloride
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 hydrochloride
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 hydrochloride
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 hydrochloride
MOLECULAR FORMULA: C31H36ClNO11
MOLECULAR WEIGHT: 634.07064
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.Cl
Structure:
CAS RN: 80402-38-6
CAS Name: 2-[[[4-(3-amino-1,9-dioxo-4,5,6,6a,7,10-hexahydropyrazino[1,2-f]pteridin-8-yl)phenyl]-oxomethyl]amino]pentanedioic acid; calcium
OPENEYE Name: 2-[[4-(3-amino-1,9-dioxo-4,5,6,6a,7,10-hexahydropyrazino[1,2-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid; calcium
IUPAC Name: 2-[[4-(3-amino-1,9-dioxo-4,5,6,6a,7,10-hexahydropyrazino[1,2-f]pteridin-8-yl)benzoyl]amino]pentanedioic acid; calcium
SYSTEMATIC NAME: 2-[[4-[3-azanyl-1,9-bis(oxidanylidene)-4,5,6,6a,7,10-hexahydropyrazino[1,2-f]pteridin-8-yl]phenyl]carbonylamino]pentanedioic acid; calcium
MOLECULAR FORMULA: C21H23CaN7O7
MOLECULAR WEIGHT: 525.52802
SMILES: C1C2CN(C(=O)CN2C3=C(N1)NC(=NC3=O)N)C4=CC=C(C=C4)C(=O)NC(CCC(=O)O)C(=O)O.[Ca]
Structure:
CAS RN: 69143-09-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H31ClO4S
MOLECULAR WEIGHT: 414.98644
SMILES: C[S+]1C2(C13C4CC5CC(C4)CC3C5)C6CC7CC(C6)CC2C7.[O-]Cl(=O)(=O)=O
Structure:
No comments:
Post a Comment