CAS RN: 7224-79-5
CAS Name: 1,4,8,11,16,19,23,26-octathiacyclotriaconta-2,9,17,24-tetrayne
OPENEYE Name: 1,4,8,11,16,19,23,26-octathiacyclotriaconta-2,9,17,24-tetrayne
IUPAC Name: 1,4,8,11,16,19,23,26-octathiacyclotriaconta-2,9,17,24-tetrayne
SYSTEMATIC NAME: 1,4,8,11,16,19,23,26-octathiacyclotriaconta-2,9,17,24-tetrayne
MOLECULAR FORMULA: C22H28S8
MOLECULAR WEIGHT: 548.97772
SMILES: C1CCSC#CSCCCSC#CSCCCCSC#CSCCCSC#CSC1
Structure:
CAS RN: 7224-78-4
CAS Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenylethyl)amino]cyclobut-3-ene-1,2-dione
OPENEYE Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione
IUPAC Name: 3-butoxy-4-[(2-hydroxy-1,2-diphenylethyl)amino]cyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3-butoxy-4-[(2-oxidanyl-1,2-diphenyl-ethyl)amino]cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C22H23NO4
MOLECULAR WEIGHT: 365.42232
SMILES: CCCCOC1=C(C(=O)C1=O)NC(C2=CC=CC=C2)C(C3=CC=CC=C3)O
Structure:
CAS RN: 7224-77-3
CAS Name: 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
OPENEYE Name: 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
IUPAC Name: 3a,5,5,6,7a-pentachloro-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
SYSTEMATIC NAME: 3a,5,5,6,7a-pentakis(chloranyl)-6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one
MOLECULAR FORMULA: C5HCl5OS4
MOLECULAR WEIGHT: 382.58584
SMILES: C1(C(SC2(C(S1)(SC(=O)S2)Cl)Cl)(Cl)Cl)Cl
Structure:
CAS RN: 7224-76-2
CAS Name: 3-(methylsulfinylmethyl)cyclohexa-3,5-diene-1,2-diol
OPENEYE Name: 3-(methylsulfinylmethyl)cyclohexa-3,5-diene-1,2-diol
IUPAC Name: 3-(methylsulfinylmethyl)cyclohexa-3,5-diene-1,2-diol
SYSTEMATIC NAME: 3-(methylsulfinylmethyl)cyclohexa-3,5-diene-1,2-diol
MOLECULAR FORMULA: C8H12O3S
MOLECULAR WEIGHT: 188.24408
SMILES: CS(=O)CC1=CC=CC(C1O)O
Structure:
CAS RN: 7224-75-1
CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-yl)-3H-isoquinolin-2-ide; 2,6-bis(2-piperidin-1-idyl)piperidin-1-ide; chloroosmium
OPENEYE Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-yl)-3H-isoquinolin-2-ide; chloroosmium; 2,6-di(piperidin-1-id-2-yl)piperidin-1-ide
IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-yl)-3H-isoquinolin-2-ide; chloroosmium; 2,6-di(piperidin-1-id-2-yl)piperidin-1-ide
SYSTEMATIC NAME: 1-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-id-1-yl)-3H-isoquinolin-2-ide; chloranylosmium; 2,6-di(piperidin-1-id-2-yl)piperidin-1-ide
MOLECULAR FORMULA: C33H48ClN5Os-5
MOLECULAR WEIGHT: 740.45072
SMILES: C1CCC2C(C1)CC[N-]C2C3=C4C=CC=CC4=CC[N-]3.C1CC[N-]C(C1)C2CCCC([N-]2)C3CCCC[N-]3.Cl[Os]
Structure:
CAS RN: 7224-71-7
CAS Name: dioxonium; dichlorocopper; 1,3-dimethyl-7H-purine-2,6-dione
OPENEYE Name: dioxonium; dichlorocopper; 1,3-dimethyl-7H-purine-2,6-dione
IUPAC Name: dioxidanium; dichlorocopper; 1,3-dimethyl-7H-purine-2,6-dione
SYSTEMATIC NAME: dioxidanium; bis(chloranyl)copper; 1,3-dimethyl-7H-purine-2,6-dione
MOLECULAR FORMULA: C7H14Cl2CuN4O4+2
MOLECULAR WEIGHT: 352.66246
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.[OH3+].[OH3+].Cl[Cu]Cl
Structure:
CAS RN: 7224-70-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-acetyloxy-3-cyanobut-2-enoxy)-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(4-acetoxy-3-cyano-but-2-enoxy)tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-(4-acetyloxy-3-cyanobut-2-enoxy)oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-(4-acetyloxy-3-cyano-but-2-enoxy)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C21H27NO12
MOLECULAR WEIGHT: 485.43858
SMILES: CC(=O)OCC1C(C(C(C(O1)OCC=C(COC(=O)C)C#N)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 7224-68-2
CAS Name: 1-(10-phenoxatellurin-10-iumyl)-2-propanone
OPENEYE Name: 1-phenoxatellurin-10-ium-10-ylpropan-2-one
IUPAC Name: 1-phenoxatellurin-10-ium-10-ylpropan-2-one
SYSTEMATIC NAME: 1-phenoxatellurin-10-ium-10-ylpropan-2-one
MOLECULAR FORMULA: C15H13O2Te+
MOLECULAR WEIGHT: 352.86252
SMILES: CC(=O)C[Te+]1C2=CC=CC=C2OC3=CC=CC=C31
Structure:
CAS RN: 7224-67-1
CAS Name: 1-hydroxy-3,6-dihydro-2H-pyridine; 1-hydroxypiperidine; nickel; pentane-2,4-diol
OPENEYE Name: 1-hydroxy-3,6-dihydro-2H-pyridine; 1-hydroxypiperidine; nickel; pentane-2,4-diol
IUPAC Name: 1-hydroxy-3,6-dihydro-2H-pyridine; 1-hydroxypiperidine; nickel; pentane-2,4-diol
SYSTEMATIC NAME: nickel; 1-oxidanyl-3,6-dihydro-2H-pyridine; 1-oxidanylpiperidine; pentane-2,4-diol
MOLECULAR FORMULA: C20H44N2NiO6
MOLECULAR WEIGHT: 467.26656
SMILES: CC(CC(C)O)O.CC(CC(C)O)O.C1CCN(CC1)O.C1CN(CC=C1)O.[Ni]
Structure:
CAS RN: 7224-64-8
CAS Name: chromium; ethane-1,1-diol; piperidin-1-ide; 2H-pyridin-1-ide
OPENEYE Name: chromium; ethane-1,1-diol; piperidin-1-ide; 2H-pyridin-1-ide
IUPAC Name: chromium; ethane-1,1-diol; piperidin-1-ide; 2H-pyridin-1-ide
SYSTEMATIC NAME: chromium; ethane-1,1-diol; piperidin-1-ide; 2H-pyridin-1-ide
MOLECULAR FORMULA: C18H40Cr2N2O8-2
MOLECULAR WEIGHT: 516.511
SMILES: CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CC[N-]CC1.C1C=CC=C[N-]1.[Cr].[Cr]
Structure:
CAS RN: 7224-63-7
CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)amino]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(4,6-dimethylpyrimidin-2-yl)amino]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H13N5O
MOLECULAR WEIGHT: 231.25382
SMILES: CC1=CC(=O)N=C(N1)NC2=NC(=CC(=N2)C)C
Structure:
CAS RN: 7224-62-6
CAS Name: 4,8a-dihydroxy-4-methyl-7-(1-methylethenyl)-5,6,7,8-tetrahydro-1H-azulen-2-one
OPENEYE Name: 4,8a-dihydroxy-7-isopropenyl-4-methyl-5,6,7,8-tetrahydro-1H-azulen-2-one
IUPAC Name: 4,8a-dihydroxy-4-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one
SYSTEMATIC NAME: 4-methyl-4,8a-bis(oxidanyl)-7-prop-1-en-2-yl-5,6,7,8-tetrahydro-1H-azulen-2-one
MOLECULAR FORMULA: C14H20O3
MOLECULAR WEIGHT: 236.3068
SMILES: CC(=C)C1CCC(C2=CC(=O)CC2(C1)O)(C)O
Structure:
CAS RN: 7224-60-4
CAS Name: N-[2-methyl-5-(4-methylphenyl)sulfinyloct-7-en-4-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[1-isobutyl-2-(p-tolylsulfinyl)pent-4-enyl]carbamate
IUPAC Name: benzyl N-[2-methyl-5-(4-methylphenyl)sulfinyloct-7-en-4-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[2-methyl-5-(4-methylphenyl)sulfinyl-oct-7-en-4-yl]carbamate
MOLECULAR FORMULA: C24H31NO3S
MOLECULAR WEIGHT: 413.57284
SMILES: CC1=CC=C(C=C1)S(=O)C(CC=C)C(CC(C)C)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 7224-56-8
CAS Name: 2,3,5,6-tetrafluoro-4-iodobenzonitrile
OPENEYE Name: 2,3,5,6-tetrafluoro-4-iodo-benzonitrile
IUPAC Name: 2,3,5,6-tetrafluoro-4-iodobenzonitrile
SYSTEMATIC NAME: 2,3,5,6-tetrakis(fluoranyl)-4-iodanyl-benzenecarbonitrile
MOLECULAR FORMULA: C7F4IN
MOLECULAR WEIGHT: 300.979683
SMILES: C(#N)C1=C(C(=C(C(=C1F)F)I)F)F
Structure:
CAS RN: 7224-52-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H15NO4S
MOLECULAR WEIGHT: 305.3489
SMILES: CC(=O)OC1C2CC3C1C3C2SC4=CC=CC=C4[N+](=O)[O-]
Structure:
CAS RN: 7224-51-3
CAS Name: 1,6-diiodo-2,4,5-trimethoxynaphthalene
OPENEYE Name: 1,6-diiodo-2,4,5-trimethoxy-naphthalene
IUPAC Name: 1,6-diiodo-2,4,5-trimethoxynaphthalene
SYSTEMATIC NAME: 1,6-bis(iodanyl)-2,4,5-trimethoxy-naphthalene
MOLECULAR FORMULA: C13H12I2O3
MOLECULAR WEIGHT: 470.04152
SMILES: COC1=CC(=C(C2=C1C(=C(C=C2)I)OC)I)OC
Structure:
CAS RN: 7224-50-2
CAS Name: nickel; pentane-2,4-diol; 2-propanol
OPENEYE Name: nickel; pentane-2,4-diol; propan-2-ol
IUPAC Name: nickel; pentane-2,4-diol; propan-2-ol
SYSTEMATIC NAME: nickel; pentane-2,4-diol; propan-2-ol
MOLECULAR FORMULA: C26H64Ni2O10
MOLECULAR WEIGHT: 654.16716
SMILES: CC(C)O.CC(C)O.CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.CC(CC(C)O)O.[Ni].[Ni]
Structure:
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