CAS RN: 51866-00-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H21NO9S
MOLECULAR WEIGHT: 499.48984
SMILES: CCC1=C2C=C3C(=CC2=CC4=[N+]1C=CC5=CC6=C(C=C54)OCO6)OCO3.CC(C(=O)[O-])S(=O)(=O)O
Structure:
CAS RN: 41467-95-2
CAS Name: N-[amino-[2-(2-quinolinylmethylidene)hydrazinyl]methyl]nitramide
OPENEYE Name: N-[amino-[2-(2-quinolylmethylene)hydrazino]methyl]nitramide
IUPAC Name: N-[amino-[2-(quinolin-2-ylmethylidene)hydrazinyl]methyl]nitramide
SYSTEMATIC NAME: N-[azanyl-[2-(quinolin-2-ylmethylidene)hydrazinyl]methyl]nitramide
MOLECULAR FORMULA: C11H12N6O2
MOLECULAR WEIGHT: 260.25198
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C=NNC(N)N[N+](=O)[O-]
Structure:
CAS RN: 41548-95-2
CAS Name: N-[amino-[2-[[1-(phenylmethyl)-3-indolyl]methylidene]hydrazinyl]methyl]nitramide
OPENEYE Name: N-[amino-[2-[(1-benzylindol-3-yl)methylene]hydrazino]methyl]nitramide
IUPAC Name: N-[amino-[2-[(1-benzylindol-3-yl)methylidene]hydrazinyl]methyl]nitramide
SYSTEMATIC NAME: N-[azanyl-[2-[[1-(phenylmethyl)indol-3-yl]methylidene]hydrazinyl]methyl]nitramide
MOLECULAR FORMULA: C17H18N6O2
MOLECULAR WEIGHT: 338.36382
SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(N)N[N+](=O)[O-]
Structure:
CAS RN: 41467-96-3
CAS Name: 1-nitro-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine
OPENEYE Name: 1-nitro-2-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]guanidine
IUPAC Name: 1-nitro-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 1-nitro-2-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C11H15N5O5
MOLECULAR WEIGHT: 297.2673
SMILES: COC1=CC(=CC(=C1OC)OC)/C=N/N=C(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 41467-92-9
CAS Name: N-[amino-[2-[(4-fluorophenyl)methylidene]hydrazinyl]methyl]nitramide
OPENEYE Name: N-[amino-[2-[(4-fluorophenyl)methylene]hydrazino]methyl]nitramide
IUPAC Name: N-[amino-[2-[(4-fluorophenyl)methylidene]hydrazinyl]methyl]nitramide
SYSTEMATIC NAME: N-[azanyl-[2-[(4-fluorophenyl)methylidene]hydrazinyl]methyl]nitramide
MOLECULAR FORMULA: C8H10FN5O2
MOLECULAR WEIGHT: 227.195703
SMILES: C1=CC(=CC=C1C=NNC(N)N[N+](=O)[O-])F
Structure:
CAS RN: 41467-91-8
CAS Name: N-[amino-[2-[(4-bromophenyl)methylidene]hydrazinyl]methyl]nitramide
OPENEYE Name: N-[amino-[2-[(4-bromophenyl)methylene]hydrazino]methyl]nitramide
IUPAC Name: N-[amino-[2-[(4-bromophenyl)methylidene]hydrazinyl]methyl]nitramide
SYSTEMATIC NAME: N-[azanyl-[2-[(4-bromophenyl)methylidene]hydrazinyl]methyl]nitramide
MOLECULAR FORMULA: C8H10BrN5O2
MOLECULAR WEIGHT: 288.1013
SMILES: C1=CC(=CC=C1C=NNC(N)N[N+](=O)[O-])Br
Structure:
CAS RN: 35822-13-0
CAS Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-3-oxanyl]mercury
OPENEYE Name: acetic acid; [4,5-diacetoxy-6-(acetoxymethyl)-2-methoxy-tetrahydropyran-3-yl]mercury
IUPAC Name: acetic acid; [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxyoxan-3-yl]mercury
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(acetyloxymethyl)-2-methoxy-oxan-3-yl]mercury; ethanoic acid
MOLECULAR FORMULA: C15H23HgO10
MOLECULAR WEIGHT: 563.92712
SMILES: CC(=O)O.CC(=O)OCC1C(C(C(C(O1)OC)[Hg])OC(=O)C)OC(=O)C
Structure:
CAS RN: 63818-33-7
CAS Name: 3-bromo-4-tert-butylaniline hydrochloride
OPENEYE Name: 3-bromo-4-tert-butyl-aniline hydrochloride
IUPAC Name: 3-bromo-4-tert-butylaniline hydrochloride
SYSTEMATIC NAME: 3-bromanyl-4-tert-butyl-aniline hydrochloride
MOLECULAR FORMULA: C10H15BrClN
MOLECULAR WEIGHT: 264.5898
SMILES: CC(C)(C)C1=C(C=C(C=C1)N)Br.Cl
Structure:
CAS RN: 69766-15-0
CAS Name: 4-aminobenzoic acid 3-(1-piperidinyl)propyl ester hydrochloride
OPENEYE Name: 3-(1-piperidyl)propyl 4-aminobenzoate hydrochloride
IUPAC Name: 3-piperidin-1-ylpropyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 3-piperidin-1-ylpropyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C15H23ClN2O2
MOLECULAR WEIGHT: 298.80832
SMILES: C1CCN(CC1)CCCOC(=O)C2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 41135-00-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H17ClS
MOLECULAR WEIGHT: 360.89908
SMILES: CC1=C[S+](C2=CC=CC3=CC4=CC=CC=C4C1=C32)C5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 41134-89-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H25ClS2
MOLECULAR WEIGHT: 485.1025
SMILES: CC1=CC=C(C=C1)SC2=CC=CC3=C2C4=C5C(=C3C)C=CC=C5[S+](C4)C6=CC=C(C=C6)C.[Cl-]
Structure:
CAS RN: 39248-47-0
CAS Name: methylsulfinylmethane; tetrachlororhodium
OPENEYE Name: methylsulfinylmethane; tetrachlororhodium
IUPAC Name: methylsulfinylmethane; tetrachlororhodium
SYSTEMATIC NAME: methylsulfinylmethane; tetrakis(chloranyl)rhodium
MOLECULAR FORMULA: C4H12Cl4O2RhS2
MOLECULAR WEIGHT: 400.98438
SMILES: CS(=O)C.CS(=O)C.Cl[Rh](Cl)(Cl)Cl
Structure:
CAS RN: 3590-09-8
CAS Name: 2-chloro-N-(2-chloropropyl)-1-propanamine hydrochloride
OPENEYE Name: 2-chloro-N-(2-chloropropyl)propan-1-amine hydrochloride
IUPAC Name: 2-chloro-N-(2-chloropropyl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloranylpropyl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C6H14Cl3N
MOLECULAR WEIGHT: 206.54106
SMILES: CC(CNCC(C)Cl)Cl.Cl
Structure:
CAS RN: 93026-69-8
CAS Name: 2-(dimethylamino)-1,1-diphenylethanol hydrochloride
OPENEYE Name: 2-(dimethylamino)-1,1-diphenyl-ethanol hydrochloride
IUPAC Name: 2-(dimethylamino)-1,1-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1,1-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C16H20ClNO
MOLECULAR WEIGHT: 277.7891
SMILES: CN(C)CC(C1=CC=CC=C1)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 35512-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H47NO14
MOLECULAR WEIGHT: 753.78878
SMILES: CC1C(C2C(C(C(C(/C=C/C=C(C(=O)NC3=C(C(=C4C(=C(C(=C5C4=C(/C(=C\C(C1O)(C)O)/C)OCO5)C)O)C3=O)OC(=O)C)C)C)(C)O)OC2=O)C)O)O
Structure:
CAS RN: 32651-03-9
CAS Name: trimethyl-(9-methyl-6-purinyl)ammonium chloride
OPENEYE Name: trimethyl-(9-methylpurin-6-yl)ammonium chloride
IUPAC Name: trimethyl-(9-methylpurin-6-yl)azanium chloride
SYSTEMATIC NAME: trimethyl-(9-methylpurin-6-yl)azanium chloride
MOLECULAR FORMULA: C9H14ClN5
MOLECULAR WEIGHT: 227.69396
SMILES: CN1C=NC2=C1N=CN=C2[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 32364-18-4
CAS Name: trimethyl-(9-methyl-2-purinyl)ammonium chloride
OPENEYE Name: trimethyl-(9-methylpurin-2-yl)ammonium chloride
IUPAC Name: trimethyl-(9-methylpurin-2-yl)azanium chloride
SYSTEMATIC NAME: trimethyl-(9-methylpurin-2-yl)azanium chloride
MOLECULAR FORMULA: C9H14ClN5
MOLECULAR WEIGHT: 227.69396
SMILES: CN1C=NC2=CN=C(N=C21)[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 16862-67-2
CAS Name: trimethyl(2-quinolinyl)ammonium iodide
OPENEYE Name: trimethyl(2-quinolyl)ammonium iodide
IUPAC Name: trimethyl(quinolin-2-yl)azanium iodide
SYSTEMATIC NAME: trimethyl(quinolin-2-yl)azanium iodide
MOLECULAR FORMULA: C12H15IN2
MOLECULAR WEIGHT: 314.16537
SMILES: C[N+](C)(C)C1=NC2=CC=CC=C2C=C1.[I-]
Structure:
CAS RN: 57961-29-2
CAS Name: trimethyl(1,3,5-triazin-2-yl)ammonium chloride
OPENEYE Name: trimethyl(1,3,5-triazin-2-yl)ammonium chloride
IUPAC Name: trimethyl(1,3,5-triazin-2-yl)azanium chloride
SYSTEMATIC NAME: trimethyl(1,3,5-triazin-2-yl)azanium chloride
MOLECULAR FORMULA: C6H11ClN4
MOLECULAR WEIGHT: 174.63134
SMILES: C[N+](C)(C)C1=NC=NC=N1.[Cl-]
Structure:
CAS RN: 34052-41-0
CAS Name: trimethyl-(5-nitro-2-pyridinyl)ammonium chloride
OPENEYE Name: trimethyl-(5-nitro-2-pyridyl)ammonium chloride
IUPAC Name: trimethyl-(5-nitropyridin-2-yl)azanium chloride
SYSTEMATIC NAME: trimethyl-(5-nitropyridin-2-yl)azanium chloride
MOLECULAR FORMULA: C8H12ClN3O2
MOLECULAR WEIGHT: 217.65278
SMILES: C[N+](C)(C)C1=NC=C(C=C1)[N+](=O)[O-].[Cl-]
Structure:
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