CAS RN: 13911-65-4
CAS Name: methyl(phenyl)arsinic acid
OPENEYE Name: methyl(phenyl)arsinic acid
IUPAC Name: methyl(phenyl)arsinic acid
SYSTEMATIC NAME: methyl(phenyl)arsinic acid
MOLECULAR FORMULA: C7H9AsO2
MOLECULAR WEIGHT: 200.06676
SMILES: C[As](=O)(C1=CC=CC=C1)O
Structure:
CAS RN: 13908-29-7
CAS Name: 1-(2-chloroethyl)-3-cyclododecylurea
OPENEYE Name: 1-(2-chloroethyl)-3-cyclododecyl-urea
IUPAC Name: 1-(2-chloroethyl)-3-cyclododecylurea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-cyclododecyl-urea
MOLECULAR FORMULA: C15H29ClN2O
MOLECULAR WEIGHT: 288.85656
SMILES: C1CCCCCC(CCCCC1)NC(=O)NCCCl
Structure:
CAS RN: 13907-77-2
CAS Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(2-fluoranylethyl)-1-nitroso-urea
MOLECULAR FORMULA: C5H9ClFN3O2
MOLECULAR WEIGHT: 197.595263
SMILES: C(CF)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 50922-87-7
CAS Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(2-fluoranylethyl)-1-nitroso-urea
MOLECULAR FORMULA: C5H9ClFN3O2
MOLECULAR WEIGHT: 197.595263
SMILES: C(CF)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 72361-30-9
CAS Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(2-fluoroethyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(2-fluoranylethyl)-1-nitroso-urea
MOLECULAR FORMULA: C5H9ClFN3O2
MOLECULAR WEIGHT: 197.595263
SMILES: C(CF)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 13904-39-7
CAS Name: triiodo(propyl)germane
OPENEYE Name: triiodo(propyl)germane
IUPAC Name: triiodo(propyl)germane
SYSTEMATIC NAME: tris(iodanyl)-propyl-germane
MOLECULAR FORMULA: C3H7GeI3
MOLECULAR WEIGHT: 496.44109
SMILES: CCC[Ge](I)(I)I
Structure:
CAS RN: 13893-21-5
CAS Name: [(1-aminocyclopentyl)methylthio]phosphonic acid
OPENEYE Name: (1-aminocyclopentyl)methylsulfanylphosphonic acid
IUPAC Name: (1-aminocyclopentyl)methylsulfanylphosphonic acid
SYSTEMATIC NAME: (1-azanylcyclopentyl)methylsulfanylphosphonic acid
MOLECULAR FORMULA: C6H14NO3PS
MOLECULAR WEIGHT: 211.219021
SMILES: C1CCC(C1)(CSP(=O)(O)O)N
Structure:
CAS RN: 13893-13-5
CAS Name: 1-amino-1-[(sulfothio)methyl]cyclohexane
OPENEYE Name: 1-amino-1-(sulfosulfanylmethyl)cyclohexane
IUPAC Name: 1-amino-1-(sulfosulfanylmethyl)cyclohexane
SYSTEMATIC NAME: 1-azanyl-1-(sulfosulfanylmethyl)cyclohexane
MOLECULAR FORMULA: C7H15NO3S2
MOLECULAR WEIGHT: 225.3289
SMILES: C1CCC(CC1)(CSS(=O)(=O)O)N
Structure:
CAS RN: 13893-12-4
CAS Name: 1-amino-1-[(sulfothio)methyl]cyclopentane
OPENEYE Name: 1-amino-1-(sulfosulfanylmethyl)cyclopentane
IUPAC Name: 1-amino-1-(sulfosulfanylmethyl)cyclopentane
SYSTEMATIC NAME: 1-azanyl-1-(sulfosulfanylmethyl)cyclopentane
MOLECULAR FORMULA: C6H13NO3S2
MOLECULAR WEIGHT: 211.30232
SMILES: C1CCC(C1)(CSS(=O)(=O)O)N
Structure:
CAS RN: 13887-62-2
CAS Name: N-ethylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-ethylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-ethylcarbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-ethylcarbamate
MOLECULAR FORMULA: C13H17NO5
MOLECULAR WEIGHT: 267.27778
SMILES: CCNC(=O)OCC(C1COC2=CC=CC=C2O1)O
Structure:
CAS RN: 13887-61-1
CAS Name: N-cyclopropylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-cyclopropylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-cyclopropylcarbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-cyclopropylcarbamate
MOLECULAR FORMULA: C14H17NO5
MOLECULAR WEIGHT: 279.28848
SMILES: C1CC1NC(=O)OCC(C2COC3=CC=CC=C3O2)O
Structure:
CAS RN: 13887-60-0
CAS Name: N-propylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-propylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-propylcarbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-propylcarbamate
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CCCNC(=O)OCC(C1COC2=CC=CC=C2O1)O
Structure:
CAS RN: 13887-59-7
CAS Name: N-propan-2-ylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-isopropylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C14H19NO5
MOLECULAR WEIGHT: 281.30436
SMILES: CC(C)NC(=O)OCC(C1COC2=CC=CC=C2O1)O
Structure:
CAS RN: 13887-58-6
CAS Name: N-butylcarbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-butylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-butylcarbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-butylcarbamate
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: CCCCNC(=O)OCC(C1COC2=CC=CC=C2O1)O
Structure:
CAS RN: 13887-57-5
CAS Name: N-(2-methylpropyl)carbamic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] N-isobutylcarbamate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] N-(2-methylpropyl)carbamate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] N-(2-methylpropyl)carbamate
MOLECULAR FORMULA: C15H21NO5
MOLECULAR WEIGHT: 295.33094
SMILES: CC(C)CNC(=O)OCC(C1COC2=CC=CC=C2O1)O
Structure:
CAS RN: 13887-56-4
CAS Name: 4-morpholinecarboxylic acid [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl] morpholine-4-carboxylate
IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl] morpholine-4-carboxylate
SYSTEMATIC NAME: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl] morpholine-4-carboxylate
MOLECULAR FORMULA: C15H19NO6
MOLECULAR WEIGHT: 309.31446
SMILES: C1COCCN1C(=O)OCC(C2COC3=CC=CC=C3O2)O
Structure:
CAS RN: 13862-62-9
CAS Name: barium(2+) ditetrafluoroborate
OPENEYE Name: barium(2+) ditetrafluoroborate
IUPAC Name: barium(2+) ditetrafluoroborate
SYSTEMATIC NAME: barium(2+) ditetrafluoroborate
MOLECULAR FORMULA: B2BaF8
MOLECULAR WEIGHT: 310.936226
SMILES: [B-](F)(F)(F)F.[B-](F)(F)(F)F.[Ba+2]
Structure:
CAS RN: 13839-85-5
CAS Name: ytterbium(3+) trinitrate hexahydrate
OPENEYE Name: ytterbium(3+) trinitrate hexahydrate
IUPAC Name: ytterbium(3+) trinitrate hexahydrate
SYSTEMATIC NAME: ytterbium(3+) trinitrate hexahydrate
MOLECULAR FORMULA: H12N3O15Yb
MOLECULAR WEIGHT: 467.14638
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Yb+3]
Structure:
CAS RN: 13835-15-9
CAS Name: 4-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)ethyl]-1-phthalazinone
OPENEYE Name: 4-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)ethyl]phthalazin-1-one
IUPAC Name: 4-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)ethyl]phthalazin-1-one
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methyl]-2-[2-(dimethylamino)ethyl]phthalazin-1-one
MOLECULAR FORMULA: C19H20ClN3O
MOLECULAR WEIGHT: 341.8346
SMILES: CN(C)CCN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 13830-05-2
CAS Name: 1-(2-anilinoethyl)-4-phenyl-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-(2-anilinoethyl)-4-phenyl-piperidine-4-carboxylate
IUPAC Name: ethyl 1-(2-anilinoethyl)-4-phenylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-phenyl-1-(2-phenylazanylethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCOC(=O)C1(CCN(CC1)CCNC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13815-31-1
CAS Name: triammonium vanadium hexafluoride
OPENEYE Name: triammonium vanadium hexafluoride
IUPAC Name: triazanium vanadium hexafluoride
SYSTEMATIC NAME: triazanium vanadium hexafluoride
MOLECULAR FORMULA: F6H12N3V-3
MOLECULAR WEIGHT: 219.047299
SMILES: [NH4+].[NH4+].[NH4+].[F-].[F-].[F-].[F-].[F-].[F-].[V]
Structure:
CAS RN: 13805-49-7
CAS Name: 1-[3-(2-acetyl-10-phenothiazinyl)propyl]-4-(1-piperidinyl)-4-piperidinecarboxamide dihydrochloride
OPENEYE Name: 1-[3-(2-acetylphenothiazin-10-yl)propyl]-4-(1-piperidyl)piperidine-4-carboxamide dihydrochloride
IUPAC Name: 1-[3-(2-acetylphenothiazin-10-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide dihydrochloride
SYSTEMATIC NAME: 1-[3-(2-ethanoylphenothiazin-10-yl)propyl]-4-piperidin-1-yl-piperidine-4-carboxamide dihydrochloride
MOLECULAR FORMULA: C28H38Cl2N4O2S
MOLECULAR WEIGHT: 565.59792
SMILES: CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCC(CC4)(C(=O)N)N5CCCCC5.Cl.Cl
Structure:
CAS RN: 13798-24-8
CAS Name: terbium(3+) trichloride hexahydrate
OPENEYE Name: terbium(3+) trichloride hexahydrate
IUPAC Name: terbium(3+) trichloride hexahydrate
SYSTEMATIC NAME: terbium(3+) trichloride hexahydrate
MOLECULAR FORMULA: Cl3H12O6Tb
MOLECULAR WEIGHT: 373.37602
SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Tb+3]
Structure:
CAS RN: 13793-48-1
CAS Name: 2-(5,5-dimethyl-2-oxo-3-oxolanyl)isoindole-1,3-dione
OPENEYE Name: 2-(5,5-dimethyl-2-oxo-tetrahydrofuran-3-yl)isoindoline-1,3-dione
IUPAC Name: 2-(5,5-dimethyl-2-oxooxolan-3-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(5,5-dimethyl-2-oxidanylidene-oxolan-3-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C14H13NO4
MOLECULAR WEIGHT: 259.25732
SMILES: CC1(CC(C(=O)O1)N2C(=O)C3=CC=CC=C3C2=O)C
Structure:
CAS RN: 13792-13-7
CAS Name: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)-2-propen-1-amine hydrochloride
OPENEYE Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)-3,3-diphenyl-prop-2-en-1-amine hydrochloride
IUPAC Name: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride
SYSTEMATIC NAME: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride
MOLECULAR FORMULA: C25H28ClN
MOLECULAR WEIGHT: 377.94952
SMILES: CC(CC1=CC=CC=C1)N(C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 13790-09-5
CAS Name: acetic acid [3-chloro-N-(methylcarbamoyl)anilino] ester
OPENEYE Name: [3-chloro-N-(methylcarbamoyl)anilino] acetate
IUPAC Name: [3-chloro-N-(methylcarbamoyl)anilino] acetate
SYSTEMATIC NAME: [(3-chlorophenyl)-(methylcarbamoyl)amino] ethanoate
MOLECULAR FORMULA: C10H11ClN2O3
MOLECULAR WEIGHT: 242.65894
SMILES: CC(=O)ON(C1=CC(=CC=C1)Cl)C(=O)NC
Structure:
CAS RN: 13786-58-8
CAS Name: 2-[1-benzimidazolylmethyl(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[benzimidazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol
IUPAC Name: 2-[benzimidazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol
SYSTEMATIC NAME: 2-[benzimidazol-1-ylmethyl(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C12H17N3O2
MOLECULAR WEIGHT: 235.28228
SMILES: C1=CC=C2C(=C1)N=CN2CN(CCO)CCO
Structure:
CAS RN: 10326-28-0
CAS Name: cadmium(2+) diperchlorate
OPENEYE Name: cadmium(2+) diperchlorate
IUPAC Name: cadmium(2+) diperchlorate
SYSTEMATIC NAME: cadmium(2+) diperchlorate
MOLECULAR FORMULA: CdCl2O8
MOLECULAR WEIGHT: 311.3122
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cd+2]
Structure:
CAS RN: 13760-37-7
CAS Name: cadmium(2+) diperchlorate
OPENEYE Name: cadmium(2+) diperchlorate
IUPAC Name: cadmium(2+) diperchlorate
SYSTEMATIC NAME: cadmium(2+) diperchlorate
MOLECULAR FORMULA: CdCl2O8
MOLECULAR WEIGHT: 311.3122
SMILES: [O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Cd+2]
Structure:
CAS RN: 13759-83-6
CAS Name: samarium(3+) trinitrate hexahydrate
OPENEYE Name: samarium(3+) trinitrate hexahydrate
IUPAC Name: samarium(3+) trinitrate hexahydrate
SYSTEMATIC NAME: samarium(3+) trinitrate hexahydrate
MOLECULAR FORMULA: H12N3O15Sm
MOLECULAR WEIGHT: 444.46638
SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].O.O.O.O.O.O.[Sm+3]
Structure:
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