CAS RN: 1562-85-2
CAS Name: 7-(dimethylamino)-4-hydroxy-3-oxo-1-phenoxazin-10-iumcarboxylic acid; hydrogen sulfite
OPENEYE Name: 7-(dimethylamino)-4-hydroxy-3-oxo-phenoxazin-10-ium-1-carboxylic acid; hydrogen sulfite
IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid; hydrogen sulfite
SYSTEMATIC NAME: 7-(dimethylamino)-4-oxidanyl-3-oxidanylidene-phenoxazin-10-ium-1-carboxylic acid; hydrogen sulfite
MOLECULAR FORMULA: C15H14N2O8S
MOLECULAR WEIGHT: 382.34526
SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.OS(=O)[O-]
Structure:
CAS RN: 12007-10-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: BW2
MOLECULAR WEIGHT: 378.491
SMILES: [B]=[W].[W]
Structure:
CAS RN: 28213-82-3
CAS Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethyl-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 4',5'-bis(iodanyl)-2',7'-dimethyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C22H14I2O5
MOLECULAR WEIGHT: 612.1525
SMILES: CC1=C(C(=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C(=C5O2)I)O)C)I)O
Structure:
CAS RN: 93919-67-6
CAS Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethyl-1-spiro[isobenzofuran-3,9'-xanthene]one
OPENEYE Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethyl-spiro[isobenzofuran-3,9'-xanthene]-1-one
IUPAC Name: 3',6'-dihydroxy-4',5'-diiodo-2',7'-dimethylspiro[2-benzofuran-3,9'-xanthene]-1-one
SYSTEMATIC NAME: 4',5'-bis(iodanyl)-2',7'-dimethyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
MOLECULAR FORMULA: C22H14I2O5
MOLECULAR WEIGHT: 612.1525
SMILES: CC1=C(C(=C2C(=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C(=C5O2)I)O)C)I)O
Structure:
CAS RN: 11098-90-1
CAS Name: trichloroneodymium; trichloropraseodymium
OPENEYE Name: trichloroneodymium; trichloropraseodymium
IUPAC Name: trichloroneodymium; trichloropraseodymium
SYSTEMATIC NAME: tris(chloranyl)neodymium; tris(chloranyl)praseodymium
MOLECULAR FORMULA: Cl6NdPr
MOLECULAR WEIGHT: 497.86565
SMILES: Cl[Pr](Cl)Cl.Cl[Nd](Cl)Cl
Structure:
CAS RN: 32835-27-1
CAS Name: (2E)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide
OPENEYE Name: (2E)-3-allyl-2-[(E)-3-(3-allyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide
IUPAC Name: (2E)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide
SYSTEMATIC NAME: (2E)-3-prop-2-enyl-2-[(E)-3-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazole bromide
MOLECULAR FORMULA: C23H21BrN2S2
MOLECULAR WEIGHT: 469.46024
SMILES: C=CCN\1C2=CC=CC=C2S/C1=C/C=C/C3=[N+](C4=CC=CC=C4S3)CC=C.[Br-]
Structure:
CAS RN: 14840-55-2
CAS Name: tricopper iron(3+) dodecacyanide
OPENEYE Name: tricopper diferric dodecacyanide
IUPAC Name: tricopper iron(3+) dodecacyanide
SYSTEMATIC NAME: tricopper iron(3+) dodecacyanide
MOLECULAR FORMULA: C12Cu3Fe2N12
MOLECULAR WEIGHT: 614.5368
SMILES: [C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Fe+3].[Fe+3].[Cu+2].[Cu+2].[Cu+2]
Structure:
CAS RN: 61971-47-9
CAS Name: 3-carboxylatooxy-3-oxopropanoate; thallium(1+)
OPENEYE Name: 3-carboxylatooxy-3-oxo-propanoate; thallium(1+)
IUPAC Name: 3-carboxylatooxy-3-oxopropanoate; thallium(1+)
SYSTEMATIC NAME: 3-carboxylatooxy-3-oxidanylidene-propanoate; thallium(1+)
MOLECULAR FORMULA: C4H2O6Tl2
MOLECULAR WEIGHT: 554.82168
SMILES: C(C(=O)[O-])C(=O)OC(=O)[O-].[Tl+].[Tl+]
Structure:
CAS RN: 11121-17-8
CAS Name: dihydroxyboron; hydroxy(dioxo)tungsten
OPENEYE Name: dihydroxyboron; hydroxy(dioxo)tungsten
IUPAC Name: dihydroxyboron; hydroxy(dioxo)tungsten
SYSTEMATIC NAME: bis(oxidanyl)boron; oxidanyl-bis(oxidanylidene)tungsten
MOLECULAR FORMULA: BH3O5W
MOLECULAR WEIGHT: 277.67182
SMILES: [B](O)O.O[W](=O)=O
Structure:
CAS RN: 1303-88-4
CAS Name: dihydroxyboron; hydroxy(dioxo)tungsten
OPENEYE Name: dihydroxyboron; hydroxy(dioxo)tungsten
IUPAC Name: dihydroxyboron; hydroxy(dioxo)tungsten
SYSTEMATIC NAME: bis(oxidanyl)boron; oxidanyl-bis(oxidanylidene)tungsten
MOLECULAR FORMULA: BH3O5W
MOLECULAR WEIGHT: 277.67182
SMILES: [B](O)O.O[W](=O)=O
Structure:
CAS RN: 12627-77-9
CAS Name: sodium 4-[4-(2,4-dinitro-N-nitrosoanilino)-2-nitrophenyl]azobenzenesulfonate
OPENEYE Name: sodium 4-[4-(2,4-dinitro-N-nitroso-anilino)-2-nitro-phenyl]azobenzenesulfonate
IUPAC Name: sodium 4-[[4-(2,4-dinitro-N-nitrosoanilino)-2-nitrophenyl]diazenyl]benzenesulfonate
SYSTEMATIC NAME: sodium 4-[[4-[(2,4-dinitrophenyl)-nitroso-amino]-2-nitro-phenyl]diazenyl]benzenesulfonate
MOLECULAR FORMULA: C18H10N7NaO10S
MOLECULAR WEIGHT: 539.36767
SMILES: C1=CC(=CC=C1N=NC2=C(C=C(C=C2)N(C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])N=O)[N+](=O)[O-])S(=O)(=O)[O-].[Na+]
Structure:
CAS RN: 12028-48-7
CAS Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
OPENEYE Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungstenio]oxy-dioxo-tungsten; tungsten; trihydroxide; hydrate
IUPAC Name: hexaazanium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
SYSTEMATIC NAME: hexaazanium; oxidanidyl-[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungsten; oxidanidyl-[[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungstenio]oxy-bis(
MOLECULAR FORMULA: H32N6O40W12
MOLECULAR WEIGHT: 2962.35028
SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.[OH-].[OH-].[OH-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].[W]
Structure:
CAS RN: 12501-60-9
CAS Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
OPENEYE Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungstenio]oxy-dioxo-tungsten; tungsten; trihydroxide; hydrate
IUPAC Name: hexaazanium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
SYSTEMATIC NAME: hexaazanium; oxidanidyl-[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungsten; oxidanidyl-[[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungstenio]oxy-bis(
MOLECULAR FORMULA: H32N6O40W12
MOLECULAR WEIGHT: 2962.35028
SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.[OH-].[OH-].[OH-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].[W]
Structure:
CAS RN: 34401-96-2
CAS Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
OPENEYE Name: hexaammonium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxo-tungstenio]oxy-dioxo-tungstenio]oxy-dioxo-tungsten; tungsten; trihydroxide; hydrate
IUPAC Name: hexaazanium; hydroxy-[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungsten; hydroxy-[[(oxido(dioxo)tungstenio)oxy-dioxotungstenio]oxy-dioxotungstenio]oxy-dioxotungsten; tungsten; trihydroxide; hydrate
SYSTEMATIC NAME: hexaazanium; oxidanidyl-[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungsten; oxidanidyl-[[(oxidanyl-bis(oxidanylidene)tungstenio)oxy-bis(oxidanylidene)tungstenio]oxy-bis(oxidanylidene)tungstenio]oxy-bis(
MOLECULAR FORMULA: H32N6O40W12
MOLECULAR WEIGHT: 2962.35028
SMILES: [NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.[OH-].[OH-].[OH-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].[W]
Structure:
CAS RN: 6362-41-0
CAS Name: disodium 3-[[4-(dimethylamino)phenyl]-(4-dimethyliminio-1-cyclohexa-2,5-dienylidene)methyl]naphthalene-1,4,6-trisulfonate
OPENEYE Name: disodium 3-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1,4,6-trisulfonate
IUPAC Name: disodium 3-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1,4,6-trisulfonate
SYSTEMATIC NAME: disodium 3-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-1,4,6-trisulfonate
MOLECULAR FORMULA: C27H24N2Na2O9S3
MOLECULAR WEIGHT: 662.662
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC(=C4C=CC(=CC4=C3S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 8004-98-6
CAS Name: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride
OPENEYE Name: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride
IUPAC Name: 7-N,8-N,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride
SYSTEMATIC NAME: N7,N8,5-triphenylphenazin-5-ium-2,3,7,8-tetramine chloride
MOLECULAR FORMULA: C30H25ClN6
MOLECULAR WEIGHT: 505.0127
SMILES: C1=CC=C(C=C1)NC2=CC3=NC4=CC(=C(C=C4[N+](=C3C=C2NC5=CC=CC=C5)C6=CC=CC=C6)N)N.[Cl-]
Structure:
CAS RN: 6244-92-4
CAS Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[2-(1-oxododecylthio)ethylamino]propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-3-oxolanyl] phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxo-propyl]amino]-3-hydroxy-2,2-dimethyl-4-oxo-butoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]-4-hydroxy-tetrahydrofuran-3-yl] phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-4-hydroxyoxolan-3-yl] phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-4-[[3-(2-dodecanoylsulfanylethylamino)-3-oxidanylidene-propyl]amino]-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] phospha
MOLECULAR FORMULA: C33H54N7O17P3S-4
MOLECULAR WEIGHT: 945.804843
SMILES: CCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)([O-])[O-])O
Structure:
CAS RN: 85-61-0
CAS Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-4-[[3-(2-mercaptoethylamino)-3-oxopropyl]amino]-2,2-dimethyl-4-oxobutoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]-3-oxolanyl] phosphate
OPENEYE Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxido-phosphoryl]oxy-oxido-phosphoryl]oxymethyl]tetrahydrofuran-3-yl] phosphate
IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[[[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate
SYSTEMATIC NAME: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-[[[[(3R)-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-4-[[3-oxidanylidene-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl]oxymethyl]-4-oxidanyl-oxolan-3-yl] phosphate
MOLECULAR FORMULA: C21H32N7O16P3S-4
MOLECULAR WEIGHT: 763.502363
SMILES: CC(C)(COP(=O)([O-])OP(=O)([O-])OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)OP(=O)([O-])[O-])[C@H](C(=O)NCCC(=O)NCCS)O
Structure:
CAS RN: 929095-57-8
CAS Name: 2-bromo-4-(dimethoxymethyl)-1-nitrobenzene
OPENEYE Name: 2-bromo-4-(dimethoxymethyl)-1-nitro-benzene
IUPAC Name: 2-bromo-4-(dimethoxymethyl)-1-nitrobenzene
SYSTEMATIC NAME: 2-bromanyl-4-(dimethoxymethyl)-1-nitro-benzene
MOLECULAR FORMULA: C9H10BrNO4
MOLECULAR WEIGHT: 276.084
SMILES: COC(C1=CC(=C(C=C1)[N+](=O)[O-])Br)OC
Structure:
CAS RN: 71331-90-3
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-hydroxybenzoic acid
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-hydroxybenzoic acid
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-hydroxybenzoic acid
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 4-oxidanylbenzoic acid
MOLECULAR FORMULA: C13H21NO6
MOLECULAR WEIGHT: 287.30894
SMILES: C1=CC(=CC=C1C(=O)O)O.C(CO)N(CCO)CCO
Structure:
CAS RN: 1094042-01-9
CAS Name: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol
OPENEYE Name: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]indan-1-yl]amino]ethanol
IUPAC Name: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol
SYSTEMATIC NAME: 2-[[4-[5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydro-1H-inden-1-yl]amino]ethanol
MOLECULAR FORMULA: C23H27N3O4
MOLECULAR WEIGHT: 409.47818
SMILES: CCOC1=C(C=C(C=C1)C2=NC(=NO2)C3=C4CCC(C4=CC=C3)NCCO)OCC
Structure:
CAS RN: 740873-82-9
CAS Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]-1-piperazinyl]phenyl]acetamide hydrochloride
OPENEYE Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide hydrochloride
IUPAC Name: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[3-[4-[4-(cyclohexylmethylsulfonylamino)butyl]piperazin-1-yl]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C23H39ClN4O3S
MOLECULAR WEIGHT: 487.09876
SMILES: CC(=O)NC1=CC=CC(=C1)N2CCN(CC2)CCCCNS(=O)(=O)CC3CCCCC3.Cl
Structure:
CAS RN: 6192-10-5
CAS Name: octadecanoate; praseodymium(3+)
OPENEYE Name: octadecanoate; praseodymium(3+)
IUPAC Name: octadecanoate; praseodymium(3+)
SYSTEMATIC NAME: octadecanoate; praseodymium(3+)
MOLECULAR FORMULA: C18H35O2Pr+2
MOLECULAR WEIGHT: 424.37695
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Pr+3]
Structure:
CAS RN: 4145-46-4
CAS Name: 4-sulfanylidene-1H-pyrimidin-2-one phosphate
OPENEYE Name: 4-thioxo-1H-pyrimidin-2-one phosphate
IUPAC Name: 4-sulfanylidene-1H-pyrimidin-2-one phosphate
SYSTEMATIC NAME: 4-sulfanylidene-1H-pyrimidin-2-one phosphate
MOLECULAR FORMULA: C4H4N2O5PS-3
MOLECULAR WEIGHT: 223.123721
SMILES: C1=CNC(=O)NC1=S.[O-]P(=O)([O-])[O-]
Structure:
CAS RN: 3934-10-9
CAS Name: 2-methyl-2-propanolate; rubidium
OPENEYE Name: 2-methylpropan-2-olate; rubidium
IUPAC Name: 2-methylpropan-2-olate; rubidium
SYSTEMATIC NAME: 2-methylpropan-2-olate; rubidium
MOLECULAR FORMULA: C4H9ORb-
MOLECULAR WEIGHT: 158.58146
SMILES: CC(C)(C)[O-].[Rb]
Structure:
CAS RN: 3068-73-3
CAS Name: N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]aniline chloride
OPENEYE Name: N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]aniline chloride
IUPAC Name: N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride
SYSTEMATIC NAME: N,N-dimethyl-4-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride
MOLECULAR FORMULA: C16H17ClN4S
MOLECULAR WEIGHT: 332.85098
SMILES: C[N+]1=C(SC2=CC=CC=C21)N=NC3=CC=C(C=C3)N(C)C.[Cl-]
Structure:
CAS RN: 2793-07-9
CAS Name: 5-fluoro-12-methylbenzo[a]anthracene
OPENEYE Name: 5-fluoro-12-methyl-benzo[a]anthracene
IUPAC Name: 5-fluoro-12-methylbenzo[a]anthracene
SYSTEMATIC NAME: 5-fluoranyl-12-methyl-benzo[a]anthracene
MOLECULAR FORMULA: C19H13F
MOLECULAR WEIGHT: 260.304923
SMILES: CC1=C2C3=CC=CC=C3C(=CC2=CC4=CC=CC=C14)F
Structure:
CAS RN: 2770-93-6
CAS Name: N-oxocarbamimidothioic acid 2-pyridinyl ester hydrochloride
OPENEYE Name: 1-oxo-2-(2-pyridyl)isothiourea hydrochloride
IUPAC Name: pyridin-2-yl N-oxocarbamimidothioate hydrochloride
SYSTEMATIC NAME: pyridin-2-yl N-oxidanylidenecarbamimidothioate hydrochloride
MOLECULAR FORMULA: C6H6ClN3OS
MOLECULAR WEIGHT: 203.64934
SMILES: C1=CC=NC(=C1)SC(=N)N=O.Cl
Structure:
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