CAS RN: 102511-51-3
CAS Name: cyclopenta-1,3-diene; 2-hydroxypropanoate; vanadium
OPENEYE Name: cyclopenta-1,3-diene; 2-hydroxypropanoate; vanadium
IUPAC Name: cyclopenta-1,3-diene; 2-hydroxypropanoate; vanadium
SYSTEMATIC NAME: cyclopenta-1,3-diene; 2-oxidanylpropanoate; vanadium
MOLECULAR FORMULA: C11H15O6V-3
MOLECULAR WEIGHT: 294.1747
SMILES: CC(C(=O)[O-])O.CC(C(=O)[O-])O.[CH-]1C=CC=C1.[V]
Structure:
CAS RN: 102493-16-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10N2O6
MOLECULAR WEIGHT: 326.2604
SMILES: C1=CC=C2C(=C1)C3=C4C2(C(C5C(C4=CC=C3)O5)[N+](=O)[O-])O[N+](=O)[O-]
Structure:
CAS RN: 102487-16-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C37H40N2O6
MOLECULAR WEIGHT: 608.7233
SMILES: CN1CCC2=CC(=C(C3=C2[C@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@H]6C7=CC(=C(C=C7CCN6C)OC)O3)OC)OC)O
Structure:
CAS RN: 102482-04-2
CAS Name: 2-hydroxypropanoate; vanadium; dichloride
OPENEYE Name: 2-hydroxypropanoate; vanadium; dichloride
IUPAC Name: 2-hydroxypropanoate; vanadium; dichloride
SYSTEMATIC NAME: 2-oxidanylpropanoate; vanadium; dichloride
MOLECULAR FORMULA: C3H5Cl2O3V-3
MOLECULAR WEIGHT: 210.9175
SMILES: CC(C(=O)[O-])O.[Cl-].[Cl-].[V]
Structure:
CAS RN: 102440-36-8
CAS Name: 1-[(diethoxyphosphinothioylthio)methyl]-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 1-(diethoxyphosphinothioylsulfanylmethyl)-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 1-(diethoxyphosphinothioylsulfanylmethyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1-(diethoxyphosphinothioylsulfanylmethyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C10H19N2O4PS2
MOLECULAR WEIGHT: 326.372621
SMILES: CCOP(=S)(OCC)SCN1C(=O)NC(=O)C1(C)C
Structure:
CAS RN: 102353-63-9
CAS Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate
OPENEYE Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate
IUPAC Name: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate
SYSTEMATIC NAME: 5,11-dimethyl-6H-pyrido[4,3-b]carbazol-9-olate
MOLECULAR FORMULA: C17H13N2O-
MOLECULAR WEIGHT: 261.29792
SMILES: CC1=C2C(=C(C3=C1C=CN=C3)C)C4=C(N2)C=CC(=C4)[O-]
Structure:
CAS RN: 102279-26-5
CAS Name: calcium sodium urea chlorate dinitrate
OPENEYE Name: calcium sodium urea chlorate dinitrate
IUPAC Name: calcium sodium urea chlorate dinitrate
SYSTEMATIC NAME: calcium sodium urea chlorate dinitrate
MOLECULAR FORMULA: CH4CaClN4NaO10
MOLECULAR WEIGHT: 330.58403
SMILES: C(=O)(N)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[O-]Cl(=O)=O.[Na+].[Ca+2]
Structure:
CAS RN: 102082-95-1
CAS Name: ammonium; 2-propenamide; 2-propenenitrile; 2-propenoate
OPENEYE Name: ammonium; prop-2-enamide; prop-2-enenitrile; prop-2-enoate
IUPAC Name: azanium; prop-2-enamide; prop-2-enenitrile; prop-2-enoate
SYSTEMATIC NAME: azanium; prop-2-enamide; prop-2-enenitrile; prop-2-enoate
MOLECULAR FORMULA: C9H15N3O3
MOLECULAR WEIGHT: 213.2337
SMILES: C=CC#N.C=CC(=O)N.C=CC(=O)[O-].[NH4+]
Structure:
CAS RN: 102045-67-0
CAS Name: ethanethioic acid S-[2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] ethanethioate
IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ethanethioate
SYSTEMATIC NAME: S-[2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] ethanethioate
MOLECULAR FORMULA: C29H31NO11S
MOLECULAR WEIGHT: 601.62154
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CSC(=O)C)O)N)O
Structure:
CAS RN: 101980-76-1
CAS Name: pentanethioic acid S-[2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] pentanethioate
IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanethioate
SYSTEMATIC NAME: S-[2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] pentanethioate
MOLECULAR FORMULA: C32H37NO11S
MOLECULAR WEIGHT: 643.70128
SMILES: CCCCC(=O)SCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O
Structure:
CAS RN: 101980-75-0
CAS Name: butanethioic acid S-[2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] butanethioate
IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] butanethioate
SYSTEMATIC NAME: S-[2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] butanethioate
MOLECULAR FORMULA: C31H35NO11S
MOLECULAR WEIGHT: 629.6747
SMILES: CCCC(=O)SCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O
Structure:
CAS RN: 101980-74-9
CAS Name: propanethioic acid S-[2-[4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] ester
OPENEYE Name: S-[2-[4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxo-ethyl] propanethioate
IUPAC Name: S-[2-[4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] propanethioate
SYSTEMATIC NAME: S-[2-[4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] propanethioate
MOLECULAR FORMULA: C30H33NO11S
MOLECULAR WEIGHT: 615.64812
SMILES: CCC(=O)SCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)N)O
Structure:
CAS RN: 101980-73-8
CAS Name: benzenecarbothioic acid S-[2-oxo-2-[2,5,12-trihydroxy-4-[[5-hydroxy-6-methyl-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-oxanyl]oxy]-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] ester
OPENEYE Name: S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] benzenecarbothioate
IUPAC Name: S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] benzenecarbothioate
SYSTEMATIC NAME: S-[2-[7-methoxy-4-[6-methyl-5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] benzenecarbothioate
MOLECULAR FORMULA: C36H32F3NO12S
MOLECULAR WEIGHT: 759.69899
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CSC(=O)C6=CC=CC=C6)O)NC(=O)C(F)(F)F)O
Structure:
CAS RN: 101980-70-5
CAS Name: propanethioic acid S-[2-oxo-2-[2,5,12-trihydroxy-4-[[5-hydroxy-6-methyl-4-[(2,2,2-trifluoro-1-oxoethyl)amino]-2-oxanyl]oxy]-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] ester
OPENEYE Name: S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]tetrahydropyran-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] propanethioate
IUPAC Name: S-[2-oxo-2-[2,5,12-trihydroxy-4-[5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl] propanethioate
SYSTEMATIC NAME: S-[2-[7-methoxy-4-[6-methyl-5-oxidanyl-4-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-yl]oxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]-2-oxidanylidene-ethyl] propanethioate
MOLECULAR FORMULA: C32H32F3NO12S
MOLECULAR WEIGHT: 711.65619
SMILES: CCC(=O)SCC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC5CC(C(C(O5)C)O)NC(=O)C(F)(F)F)O
Structure:
CAS RN: 101917-66-2
CAS Name: ammonium 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)-3-pyridinecarboxylate
OPENEYE Name: ammonium 5-ethyl-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)pyridine-3-carboxylate
IUPAC Name: azanium 5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate
SYSTEMATIC NAME: azanium 5-ethyl-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylate
MOLECULAR FORMULA: C15H22N4O3
MOLECULAR WEIGHT: 306.36018
SMILES: CCC1=CN=C(C(=C1)C(=O)[O-])C2=NC(C(=O)N2)(C)C(C)C.[NH4+]
Structure:
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