Product OPENEYE NAME: N-[2-(2,6-dimethyl-1-piperidyl)ethyl]naphthalene-1-sulfonamide
CAS Name: N-[2-(2,6-dimethyl-1-piperidinyl)ethyl]-1-naphthalenesulfonamide
IUPAC NAME: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C19H26N2O2S
MOLECULAR WEIGHT: 346.48694
SMILES: CC1CCCC(N1CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C
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Product OPENEYE NAME: N-(2-pyrrolidin-1-ylethyl)naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-(2-pyrrolidin-1-ylethyl)naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-(2-pyrrolidin-1-ylethyl)naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C16H20ClN2O2S-
MOLECULAR WEIGHT: 339.8602
SMILES: C1CCN(C1)CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32.[Cl-]
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Product OPENEYE NAME: (E)-but-2-enedioate; 5-(dimethylamino)-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]naphthalene-1-sulfonamide
CAS Name: (E)-2-butenedioate; 5-(dimethylamino)-N-[3-(2-methyl-1-piperidin-1-iumyl)propyl]-1-naphthalenesulfonamide
IUPAC NAME: (E)-but-2-enedioate; 5-(dimethylamino)-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]naphthalene-1-sulfonamide
SYSTEMATIC NAME: (E)-but-2-enedioate; 5-(dimethylamino)-N-[3-(2-methylpiperidin-1-ium-1-yl)propyl]naphthalene-1-sulfonamide
MOLECULAR FORMULA: C46H66N6O8S2
MOLECULAR WEIGHT: 895.18164
SMILES: CC1CCCC[NH+]1CCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.CC1CCCC[NH+]1CCCNS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.C(=C/C(=O)[O-])\C(=O)[O-]
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Product OPENEYE NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide chloride
CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[3-(4-methylpiperazin-1-yl)propyl]naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C18H25ClN3O2S-
MOLECULAR WEIGHT: 382.928
SMILES: CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC3=CC=CC=C32.[Cl-]
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Product OPENEYE NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
CAS Name: N-[2-(2,5-dimethyl-1-pyrrolidinyl)ethyl]-1-naphthalenesulfonamide chloride
IUPAC NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
SYSTEMATIC NAME: N-[2-(2,5-dimethylpyrrolidin-1-yl)ethyl]naphthalene-1-sulfonamide chloride
MOLECULAR FORMULA: C18H24ClN2O2S-
MOLECULAR WEIGHT: 367.91336
SMILES: CC1CCC(N1CCNS(=O)(=O)C2=CC=CC3=CC=CC=C32)C.[Cl-]
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Product OPENEYE NAME: 2-(2,4-dimethylpyrrolidin-1-yl)ethanamine
CAS Name: 2-(2,4-dimethyl-1-pyrrolidinyl)ethanamine
IUPAC NAME: 2-(2,4-dimethylpyrrolidin-1-yl)ethanamine
SYSTEMATIC NAME: 2-(2,4-dimethylpyrrolidin-1-yl)ethanamine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC1CC(N(C1)CCN)C
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Product OPENEYE NAME: anthracene-9,10-dione iodide
CAS Name: anthracene-9,10-dione iodide
IUPAC NAME: anthracene-9,10-dione iodide
SYSTEMATIC NAME: anthracene-9,10-dione iodide
MOLECULAR FORMULA: C14H8IO2-
MOLECULAR WEIGHT: 335.11659
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3C2=O.[I-]
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Product OPENEYE NAME: 1,2-bis(3-aminopropylamino)anthracene-9,10-dione
CAS Name: 1,2-bis(3-aminopropylamino)anthracene-9,10-dione
IUPAC NAME: 1,2-bis(3-aminopropylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,2-bis(3-azanylpropylamino)anthracene-9,10-dione
MOLECULAR FORMULA: C20H24N4O2
MOLECULAR WEIGHT: 352.43016
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)NCCCN)NCCCN
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Product OPENEYE NAME: 1,4-benzoquinone; methyl sulfate
CAS Name: cyclohexa-2,5-diene-1,4-dione; methyl sulfate
IUPAC NAME: cyclohexa-2,5-diene-1,4-dione; methyl sulfate
SYSTEMATIC NAME: cyclohexa-2,5-diene-1,4-dione; methyl sulfate
MOLECULAR FORMULA: C7H7O6S-
MOLECULAR WEIGHT: 219.19188
SMILES: COS(=O)(=O)[O-].C1=CC(=O)C=CC1=O
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Product OPENEYE NAME: 5-[(4-hydroxyphenyl)methyl]-5-vinyl-imidazolidine-2,4-dione
CAS Name: 5-ethenyl-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione
IUPAC NAME: 5-ethenyl-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-ethenyl-5-[(4-hydroxyphenyl)methyl]imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: C=CC1(C(=O)NC(=O)N1)CC2=CC=C(C=C2)O
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Product OPENEYE NAME: 1-carbamimidoyl-3-propyl-1-(2-pyridyl)urea
CAS Name: 1-carbamimidoyl-3-propyl-1-(2-pyridinyl)urea
IUPAC NAME: 1-carbamimidoyl-3-propyl-1-pyridin-2-ylurea
SYSTEMATIC NAME: 1-carbamimidoyl-3-propyl-1-pyridin-2-yl-urea
MOLECULAR FORMULA: C10H15N5O
MOLECULAR WEIGHT: 221.259
SMILES: CCCNC(=O)N(C1=CC=CC=N1)C(=N)N
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