CAS RN: 101385-69-7
CAS Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
OPENEYE Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
SYSTEMATIC NAME: 2-chloranyl-1,3-dimethyl-4,5-dihydroimidazol-1-ium hexafluorophosphate
MOLECULAR FORMULA: C5H10ClF6N2P
MOLECULAR WEIGHT: 278.56348
SMILES: CN1CC[N+](=C1Cl)C.F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 7153-21-1
CAS Name: 3,6-dihydroxynaphthalene-2,7-disulfonic acid; sodium
OPENEYE Name: 3,6-dihydroxynaphthalene-2,7-disulfonic acid; sodium
IUPAC Name: 3,6-dihydroxynaphthalene-2,7-disulfonic acid; sodium
SYSTEMATIC NAME: 3,6-bis(oxidanyl)naphthalene-2,7-disulfonic acid; sodium
MOLECULAR FORMULA: C10H8NaO8S2
MOLECULAR WEIGHT: 343.28549
SMILES: C1=C2C=C(C(=CC2=CC(=C1O)S(=O)(=O)O)S(=O)(=O)O)O.[Na]
Structure:
CAS RN: 12230-71-6
CAS Name: barium(2+) dihydroxide octahydrate
OPENEYE Name: barium(2+) dihydroxide octahydrate
IUPAC Name: barium(2+) dihydroxide octahydrate
SYSTEMATIC NAME: barium(2+) dihydroxide octahydrate
MOLECULAR FORMULA: BaH18O10
MOLECULAR WEIGHT: 315.46392
SMILES: O.O.O.O.O.O.O.O.[OH-].[OH-].[Ba+2]
Structure:
CAS RN: 10099-62-4
CAS Name: dioxido(oxo)titanium; lead(2+)
OPENEYE Name: plumbous dioxido(oxo)titanium
IUPAC Name: dioxido(oxo)titanium; lead(2+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-titanium; lead(2+)
MOLECULAR FORMULA: O3PbTi
MOLECULAR WEIGHT: 303.0652
SMILES: [O-][Ti](=O)[O-].[Pb+2]
Structure:
CAS RN: 12060-00-3
CAS Name: dioxido(oxo)titanium; lead(2+)
OPENEYE Name: plumbous dioxido(oxo)titanium
IUPAC Name: dioxido(oxo)titanium; lead(2+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-titanium; lead(2+)
MOLECULAR FORMULA: O3PbTi
MOLECULAR WEIGHT: 303.0652
SMILES: [O-][Ti](=O)[O-].[Pb+2]
Structure:
CAS RN: 14650-47-6
CAS Name: dioxido(oxo)titanium; lead(2+)
OPENEYE Name: plumbous dioxido(oxo)titanium
IUPAC Name: dioxido(oxo)titanium; lead(2+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-titanium; lead(2+)
MOLECULAR FORMULA: O3PbTi
MOLECULAR WEIGHT: 303.0652
SMILES: [O-][Ti](=O)[O-].[Pb+2]
Structure:
CAS RN: 84473-84-7
CAS Name: 4-[2-(4-piperidinyl)ethyl]piperidine dihydrochloride
OPENEYE Name: 4-[2-(4-piperidyl)ethyl]piperidine dihydrochloride
IUPAC Name: 4-(2-piperidin-4-ylethyl)piperidine dihydrochloride
SYSTEMATIC NAME: 4-(2-piperidin-4-ylethyl)piperidine dihydrochloride
MOLECULAR FORMULA: C12H26Cl2N2
MOLECULAR WEIGHT: 269.25424
SMILES: C1CNCCC1CCC2CCNCC2.Cl.Cl
Structure:
CAS RN: 10430-46-3
CAS Name: (9-acetamido-5-benzo[a]phenoxazinylidene)ammonium chloride
OPENEYE Name: (9-acetamidobenzo[a]phenoxazin-5-ylidene)ammonium chloride
IUPAC Name: (9-acetamidobenzo[a]phenoxazin-5-ylidene)azanium chloride
SYSTEMATIC NAME: (9-acetamidobenzo[a]phenoxazin-5-ylidene)azanium chloride
MOLECULAR FORMULA: C18H14ClN3O2
MOLECULAR WEIGHT: 339.77566
SMILES: CC(=O)NC1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=[NH2+])C=C3O2.[Cl-]
Structure:
CAS RN: 71626-98-7
CAS Name: calcium diiodide hydrate
OPENEYE Name: calcium diiodide hydrate
IUPAC Name: calcium diiodide hydrate
SYSTEMATIC NAME: calcium diiodide hydrate
MOLECULAR FORMULA: CaH2I2O
MOLECULAR WEIGHT: 311.90222
SMILES: O.[Ca+2].[I-].[I-]
Structure:
CAS RN: 10277-43-7
CAS Name: lanthanum(3+) trinitrate hexahydrate
OPENEYE Name: lanthanum(3+) trinitrate hexahydrate
IUPAC Name: lanthanum(3+) trinitrate hexahydrate
SYSTEMATIC NAME: lanthanum(3+) trinitrate hexahydrate
MOLECULAR FORMULA: H12LaN3O15
MOLECULAR WEIGHT: 433.01188
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[La+3]
Structure:
CAS RN: 13450-87-8
CAS Name: gadolinium(3+) trisulfate octahydrate
OPENEYE Name: gadolinium(3+) trisulfate octahydrate
IUPAC Name: gadolinium(3+) trisulfate octahydrate
SYSTEMATIC NAME: gadolinium(3+) trisulfate octahydrate
MOLECULAR FORMULA: Gd2H16O20S3
MOLECULAR WEIGHT: 746.81004
SMILES: O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Gd+3].[Gd+3]
Structure:
CAS RN: 13550-47-5
CAS Name: cerium(3+) trisulfate hydrate
OPENEYE Name: cerium(3+) trisulfate hydrate
IUPAC Name: cerium(3+) trisulfate hydrate
SYSTEMATIC NAME: cerium(3+) trisulfate hydrate
MOLECULAR FORMULA: Ce2H2O13S3
MOLECULAR WEIGHT: 586.43508
SMILES: O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
Structure:
CAS RN: 18618-55-8
CAS Name: trichlorocerium heptahydrate
OPENEYE Name: trichlorocerium heptahydrate
IUPAC Name: trichlorocerium heptahydrate
SYSTEMATIC NAME: tris(chloranyl)cerium heptahydrate
MOLECULAR FORMULA: CeCl3H14O7
MOLECULAR WEIGHT: 372.58196
SMILES: O.O.O.O.O.O.O.Cl[Ce](Cl)Cl
Structure:
CAS RN: 16940-81-1
CAS Name: hydron hexafluorophosphate
OPENEYE Name: hydron hexafluorophosphate
IUPAC Name: hydron hexafluorophosphate
SYSTEMATIC NAME: hydron hexafluorophosphate
MOLECULAR FORMULA: F6HP
MOLECULAR WEIGHT: 145.97212
SMILES: [H+].F[P-](F)(F)(F)(F)F
Structure:
CAS RN: 14128-54-2
CAS Name: aluminum; lithium
OPENEYE Name: aluminum; lithium
IUPAC Name: aluminum; lithium
SYSTEMATIC NAME: aluminum; lithium
MOLECULAR FORMULA: AlLi
MOLECULAR WEIGHT: 33.922538
SMILES: [Li].[Al]
Structure:
CAS RN: 7114-03-6
CAS Name: dichlorozinc; [4-[[4-(dimethylamino)phenyl]-(4-dimethyliminio-1-cyclohexa-2,5-dienylidene)methyl]phenyl]-ethyl-dimethylammonium; bromide; chloride
OPENEYE Name: dichlorozinc; [4-[[4-(dimethylamino)phenyl]-(4-dimethyliminiocyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethyl-ammonium; bromide; chloride
IUPAC Name: dichlorozinc; [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethylazanium; bromide; chloride
SYSTEMATIC NAME: bis(chloranyl)zinc; [4-[[4-(dimethylamino)phenyl]-(4-dimethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]phenyl]-ethyl-dimethyl-azanium; bromide; chloride
MOLECULAR FORMULA: C27H35BrCl3N3Zn
MOLECULAR WEIGHT: 653.2589
SMILES: CC[N+](C)(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=C(C=C3)N(C)C.[Cl-].Cl[Zn]Cl.[Br-]
Structure:
CAS RN: 1328-24-1
CAS Name: sodium 1-amino-4-[(4-amino-9,10-dioxo-1-anthracenyl)amino]anthracene-9,10-dione sulfite
OPENEYE Name: sodium 1-amino-4-[(4-amino-9,10-dioxo-1-anthryl)amino]anthracene-9,10-dione sulfite
IUPAC Name: sodium 1-amino-4-[(4-amino-9,10-dioxoanthracen-1-yl)amino]anthracene-9,10-dione sulfite
SYSTEMATIC NAME: sodium 1-azanyl-4-[[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]anthracene-9,10-dione sulfite
MOLECULAR FORMULA: C28H17N3NaO7S-
MOLECULAR WEIGHT: 562.50525
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NC4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O)N.[O-]S(=O)[O-].[Na+]
Structure:
CAS RN: 21205-91-4
CAS Name: 9-borabicyclo[3.3.1]nonane
OPENEYE Name: 9-borabicyclo[3.3.1]nonane
IUPAC Name: 9-borabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-borabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C16H30B2
MOLECULAR WEIGHT: 244.0314
SMILES: B1C2CCCC1CCC2.B1C2CCCC1CCC2
Structure:
CAS RN: 37264-68-9
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 39322-89-9
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 42612-58-8
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 50927-92-9
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 58392-59-9
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 63148-57-2
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 9062-42-4
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 9084-74-6
CAS Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
OPENEYE Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
IUPAC Name: hydroxy(dimethyl)silane; hydroxy(trimethyl)silane; tetramethylsilane
SYSTEMATIC NAME: dimethyl(oxidanyl)silane; tetramethylsilane; trimethyl(oxidanyl)silane
MOLECULAR FORMULA: C9H30O2Si3
MOLECULAR WEIGHT: 254.5898
SMILES: C[SiH](C)O.C[Si](C)(C)C.C[Si](C)(C)O
Structure:
CAS RN: 39230-37-0
CAS Name: sodium 2,2,2-trideuterioacetate
OPENEYE Name: sodium 2,2,2-trideuterioacetate
IUPAC Name: sodium 2,2,2-trideuterioacetate
SYSTEMATIC NAME: sodium 2,2,2-trideuterioethanoate
MOLECULAR FORMULA: C2H3NaO2
MOLECULAR WEIGHT: 85.052275
SMILES: [2H]C([2H])([2H])C(=O)[O-].[Na+]
Structure:
CAS RN: 142356-33-0
CAS Name: N-(6-bromohexyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(6-bromohexyl)carbamate
IUPAC Name: tert-butyl N-(6-bromohexyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(6-bromanylhexyl)carbamate
MOLECULAR FORMULA: C11H22BrNO2
MOLECULAR WEIGHT: 280.20188
SMILES: CC(C)(C)OC(=O)NCCCCCCBr
Structure:
CAS RN: 138060-07-8
CAS Name: (3R)-3-piperidinamine dihydrochloride
OPENEYE Name: (3R)-piperidin-3-amine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine dihydrochloride
SYSTEMATIC NAME: (3R)-piperidin-3-amine dihydrochloride
MOLECULAR FORMULA: C5H14Cl2N2
MOLECULAR WEIGHT: 173.08406
SMILES: C1C[C@H](CNC1)N.Cl.Cl
Structure:
CAS RN: 334618-23-4
CAS Name: (3R)-3-piperidinamine dihydrochloride
OPENEYE Name: (3R)-piperidin-3-amine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine dihydrochloride
SYSTEMATIC NAME: (3R)-piperidin-3-amine dihydrochloride
MOLECULAR FORMULA: C5H14Cl2N2
MOLECULAR WEIGHT: 173.08406
SMILES: C1C[C@H](CNC1)N.Cl.Cl
Structure:
CAS RN: 19914-38-6
CAS Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[tert-butoxycarbonyl(methyl)amino]propanoic acid
IUPAC Name: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
MOLECULAR FORMULA: C9H17NO4
MOLECULAR WEIGHT: 203.23558
SMILES: C[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C
Structure:
CAS RN: 12150-46-8
CAS Name: cyclopentyl(diphenyl)phosphine; iron
OPENEYE Name: cyclopentyl(diphenyl)phosphane; iron
IUPAC Name: cyclopentyl(diphenyl)phosphane; iron
SYSTEMATIC NAME: cyclopentyl(diphenyl)phosphane; iron
MOLECULAR FORMULA: C34H28FeP2
MOLECULAR WEIGHT: 554.378642
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.C1=CC=C(C=C1)P(C2=CC=CC=C2)[C]3[CH][CH][CH][CH]3.[Fe]
Structure:
CAS RN: 10102-40-6
CAS Name: disodium dioxido(dioxo)molybdenum dihydrate
OPENEYE Name: disodium dioxido(dioxo)molybdenum dihydrate
IUPAC Name: disodium dioxido(dioxo)molybdenum dihydrate
SYSTEMATIC NAME: disodium bis(oxidanidyl)-bis(oxidanylidene)molybdenum dihydrate
MOLECULAR FORMULA: H4MoNa2O6
MOLECULAR WEIGHT: 241.9477
SMILES: O.O.[O-][Mo](=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 14168-73-1
CAS Name: magnesium sulfate hydrate
OPENEYE Name: magnesium sulfate hydrate
IUPAC Name: magnesium sulfate hydrate
SYSTEMATIC NAME: magnesium sulfate hydrate
MOLECULAR FORMULA: H2MgO5S
MOLECULAR WEIGHT: 138.38288
SMILES: O.[O-]S(=O)(=O)[O-].[Mg+2]
Structure:
No comments:
Post a Comment