CAS RN: 63903-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22BrNO2
MOLECULAR WEIGHT: 328.24468
SMILES: C[C@@]12CCN([C@H]([C@]1(C)O)CC3=C2C=C(C=C3)O)C.Br
Structure:
CAS RN: 63903-54-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22ClNO2
MOLECULAR WEIGHT: 283.79368
SMILES: CC[C@@]12CCN([C@H]([C@H]1O)CC3=C2C=C(C=C3)O)C.Cl
Structure:
CAS RN: 63903-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H24BrNO2
MOLECULAR WEIGHT: 342.27126
SMILES: CC[C@@]12CCN([C@H]([C@]1(C)O)CC3=C2C=C(C=C3)O)C.Br
Structure:
CAS RN: 63903-50-4
CAS Name: hexacopper (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
OPENEYE Name: hexacopper (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
IUPAC Name: hexacopper (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
SYSTEMATIC NAME: hexacopper (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
MOLECULAR FORMULA: C6H6Cu6O24P6
MOLECULAR WEIGHT: 1029.216006
SMILES: C1(C(C(C(C(C1OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-])OP(=O)([O-])[O-].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2].[Cu+2]
Structure:
CAS RN: 63903-01-5
CAS Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-(3-pyridinyl)methanol hydrochloride
OPENEYE Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-(3-pyridyl)methanol hydrochloride
IUPAC Name: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-3-ylmethanol hydrochloride
SYSTEMATIC NAME: (S)-[(1S,2S)-2-(4-methoxyphenyl)cyclopropyl]-pyridin-3-yl-methanol hydrochloride
MOLECULAR FORMULA: C16H18ClNO2
MOLECULAR WEIGHT: 291.77262
SMILES: COC1=CC=C(C=C1)[C@H]2C[C@@H]2[C@@H](C3=CN=CC=C3)O.Cl
Structure:
CAS RN: 63903-00-4
CAS Name: (S)-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]-(3-pyridinyl)methanol hydrochloride
OPENEYE Name: (S)-[(1S,2S)-2-(p-tolyl)cyclopropyl]-(3-pyridyl)methanol hydrochloride
IUPAC Name: (S)-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]-pyridin-3-ylmethanol hydrochloride
SYSTEMATIC NAME: (S)-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]-pyridin-3-yl-methanol hydrochloride
MOLECULAR FORMULA: C16H18ClNO
MOLECULAR WEIGHT: 275.77322
SMILES: CC1=CC=C(C=C1)[C@H]2C[C@@H]2[C@@H](C3=CN=CC=C3)O.Cl
Structure:
CAS RN: 63903-03-7
CAS Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-(3-pyridinyl)methanol
OPENEYE Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-(3-pyridyl)methanol
IUPAC Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-pyridin-3-ylmethanol
SYSTEMATIC NAME: (S)-[(1S,2S)-2-phenylcyclopropyl]-pyridin-3-yl-methanol
MOLECULAR FORMULA: C15H15NO
MOLECULAR WEIGHT: 225.2857
SMILES: C1[C@@H]([C@H]1[C@@H](C2=CN=CC=C2)O)C3=CC=CC=C3
Structure:
CAS RN: 63902-99-8
CAS Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-(3-pyridinyl)methanol hydrochloride
OPENEYE Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-(3-pyridyl)methanol hydrochloride
IUPAC Name: (S)-[(1S,2S)-2-phenylcyclopropyl]-pyridin-3-ylmethanol hydrochloride
SYSTEMATIC NAME: (S)-[(1S,2S)-2-phenylcyclopropyl]-pyridin-3-yl-methanol hydrochloride
MOLECULAR FORMULA: C15H16ClNO
MOLECULAR WEIGHT: 261.74664
SMILES: C1[C@@H]([C@H]1[C@@H](C2=CN=CC=C2)O)C3=CC=CC=C3.Cl
Structure:
CAS RN: 63901-49-5
CAS Name: 5-(ethenylthio)-1H-1,2,4-triazole
OPENEYE Name: 5-vinylsulfanyl-1H-1,2,4-triazole
IUPAC Name: 5-ethenylsulfanyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 5-ethenylsulfanyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C4H5N3S
MOLECULAR WEIGHT: 127.1676
SMILES: C=CSC1=NC=NN1
Structure:
CAS RN: 63901-43-9
CAS Name: 4-hydrazinyl-2-methyl-5-methylsulfonyl-3-pyridazinone
OPENEYE Name: 4-hydrazino-2-methyl-5-methylsulfonyl-pyridazin-3-one
IUPAC Name: 4-hydrazinyl-2-methyl-5-methylsulfonylpyridazin-3-one
SYSTEMATIC NAME: 4-diazanyl-2-methyl-5-methylsulfonyl-pyridazin-3-one
MOLECULAR FORMULA: C6H10N4O3S
MOLECULAR WEIGHT: 218.2336
SMILES: CN1C(=O)C(=C(C=N1)S(=O)(=O)C)NN
Structure:
CAS RN: 63887-46-7
CAS Name: 1-[5-(4-hydroxy-1-piperidin-1-iumylidene)-1-cyclopenta-1,3-dienyl]-4-piperidinol chloride dihydrate
OPENEYE Name: 1-[5-(4-hydroxypiperidin-1-ium-1-ylidene)cyclopenta-1,3-dien-1-yl]piperidin-4-ol chloride dihydrate
IUPAC Name: 1-[5-(4-hydroxypiperidin-1-ium-1-ylidene)cyclopenta-1,3-dien-1-yl]piperidin-4-ol chloride dihydrate
SYSTEMATIC NAME: 1-[5-(4-oxidanylpiperidin-1-ium-1-ylidene)cyclopenta-1,3-dien-1-yl]piperidin-4-ol chloride dihydrate
MOLECULAR FORMULA: C15H27ClN2O4
MOLECULAR WEIGHT: 334.83888
SMILES: C1CN(CCC1O)C2=CC=CC2=[N+]3CCC(CC3)O.O.O.[Cl-]
Structure:
CAS RN: 63887-44-5
CAS Name: 1-methyl-1-[6-(1-methyl-1-piperidin-1-iumyl)hexyl]piperidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[6-(1-methylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[6-(1-methylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[6-(1-methylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C18H38I2N2
MOLECULAR WEIGHT: 536.31666
SMILES: C[N+]1(CCCCC1)CCCCCC[N+]2(CCCCC2)C.[I-].[I-]
Structure:
CAS RN: 63887-43-4
CAS Name: 1-ethyl-1-[6-(1-ethyl-1-piperidin-1-iumyl)hexyl]piperidin-1-ium diiodide
OPENEYE Name: 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
IUPAC Name: 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-ethyl-1-[6-(1-ethylpiperidin-1-ium-1-yl)hexyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C20H42I2N2
MOLECULAR WEIGHT: 564.36982
SMILES: CC[N+]1(CCCCC1)CCCCCC[N+]2(CCCCC2)CC.[I-].[I-]
Structure:
CAS RN: 63887-42-3
CAS Name: 1-methyl-1-[7-(1-methyl-1-piperidin-1-iumyl)heptyl]piperidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[7-(1-methylpiperidin-1-ium-1-yl)heptyl]piperidin-1-ium diiodide
MOLECULAR FORMULA: C19H40I2N2
MOLECULAR WEIGHT: 550.34324
SMILES: C[N+]1(CCCCC1)CCCCCCC[N+]2(CCCCC2)C.[I-].[I-]
Structure:
CAS RN: 63887-41-2
CAS Name: triethyl-[2-[2-(1-ethyl-1-piperidin-1-iumyl)ethoxy]ethyl]ammonium dibromide
OPENEYE Name: triethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]ammonium dibromide
IUPAC Name: triethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium dibromide
SYSTEMATIC NAME: triethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]azanium dibromide
MOLECULAR FORMULA: C17H38Br2N2O
MOLECULAR WEIGHT: 446.30442
SMILES: CC[N+]1(CCCCC1)CCOCC[N+](CC)(CC)CC.[Br-].[Br-]
Structure:
CAS RN: 63887-40-1
CAS Name: 1-ethyl-1-methyl-3-piperidin-1-iumcarboxylic acid methyl ester bromide
OPENEYE Name: methyl 1-ethyl-1-methyl-piperidin-1-ium-3-carboxylate bromide
IUPAC Name: methyl 1-ethyl-1-methylpiperidin-1-ium-3-carboxylate bromide
SYSTEMATIC NAME: methyl 1-ethyl-1-methyl-piperidin-1-ium-3-carboxylate bromide
MOLECULAR FORMULA: C10H20BrNO2
MOLECULAR WEIGHT: 266.1753
SMILES: CC[N+]1(CCCC(C1)C(=O)OC)C.[Br-]
Structure:
CAS RN: 63887-39-8
CAS Name: 1-ethyl-4-[2-(1-ethyl-1-pyrrolidin-1-iumyl)ethyl]-1-methylpiperidin-1-ium diiodide
OPENEYE Name: 1-ethyl-4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl]-1-methyl-piperidin-1-ium diiodide
IUPAC Name: 1-ethyl-4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl]-1-methylpiperidin-1-ium diiodide
SYSTEMATIC NAME: 1-ethyl-4-[2-(1-ethylpyrrolidin-1-ium-1-yl)ethyl]-1-methyl-piperidin-1-ium diiodide
MOLECULAR FORMULA: C16H34I2N2
MOLECULAR WEIGHT: 508.2635
SMILES: CC[N+]1(CCC(CC1)CC[N+]2(CCCC2)CC)C.[I-].[I-]
Structure:
CAS RN: 63887-38-7
CAS Name: ethyl-[2-(1-ethyl-1-methyl-4-piperidin-1-iumyl)ethyl]-dimethylammonium diiodide
OPENEYE Name: ethyl-[2-(1-ethyl-1-methyl-piperidin-1-ium-4-yl)ethyl]-dimethyl-ammonium diiodide
IUPAC Name: ethyl-[2-(1-ethyl-1-methylpiperidin-1-ium-4-yl)ethyl]-dimethylazanium diiodide
SYSTEMATIC NAME: ethyl-[2-(1-ethyl-1-methyl-piperidin-1-ium-4-yl)ethyl]-dimethyl-azanium diiodide
MOLECULAR FORMULA: C14H32I2N2
MOLECULAR WEIGHT: 482.22622
SMILES: CC[N+]1(CCC(CC1)CC[N+](C)(C)CC)C.[I-].[I-]
Structure:
CAS RN: 63887-37-6
CAS Name: ethyl-[2-[2-(1-ethyl-1-piperidin-1-iumyl)ethoxy]ethyl]-dimethylammonium dibromide
OPENEYE Name: ethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]-dimethyl-ammonium dibromide
IUPAC Name: ethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]-dimethylazanium dibromide
SYSTEMATIC NAME: ethyl-[2-[2-(1-ethylpiperidin-1-ium-1-yl)ethoxy]ethyl]-dimethyl-azanium dibromide
MOLECULAR FORMULA: C15H34Br2N2O
MOLECULAR WEIGHT: 418.25126
SMILES: CC[N+]1(CCCCC1)CCOCC[N+](C)(C)CC.[Br-].[Br-]
Structure:
CAS RN: 63887-36-5
CAS Name: 2-(1-ethyl-1-piperidin-1-iumyl)acetic acid ethyl ester bromide
OPENEYE Name: ethyl 2-(1-ethylpiperidin-1-ium-1-yl)acetate bromide
IUPAC Name: ethyl 2-(1-ethylpiperidin-1-ium-1-yl)acetate bromide
SYSTEMATIC NAME: ethyl 2-(1-ethylpiperidin-1-ium-1-yl)ethanoate bromide
MOLECULAR FORMULA: C11H22BrNO2
MOLECULAR WEIGHT: 280.20188
SMILES: CC[N+]1(CCCCC1)CC(=O)OCC.[Br-]
Structure:
CAS RN: 63887-35-4
CAS Name: 2-(1,1-dimethyl-4-piperidin-1-iumyl)ethyl-trimethylammonium diiodide
OPENEYE Name: 2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl-trimethyl-ammonium diiodide
IUPAC Name: 2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl-trimethylazanium diiodide
SYSTEMATIC NAME: 2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl-trimethyl-azanium diiodide
MOLECULAR FORMULA: C12H28I2N2
MOLECULAR WEIGHT: 454.17306
SMILES: C[N+]1(CCC(CC1)CC[N+](C)(C)C)C.[I-].[I-]
Structure:
CAS RN: 63886-96-4
CAS Name: 4-amino-N-(1,2,4-triazol-1-yl)benzamide
OPENEYE Name: 4-amino-N-(1,2,4-triazol-1-yl)benzamide
IUPAC Name: 4-amino-N-(1,2,4-triazol-1-yl)benzamide
SYSTEMATIC NAME: 4-azanyl-N-(1,2,4-triazol-1-yl)benzamide
MOLECULAR FORMULA: C9H9N5O
MOLECULAR WEIGHT: 203.20066
SMILES: C1=CC(=CC=C1C(=O)NN2C=NC=N2)N
Structure:
CAS RN: 63886-82-8
CAS Name: 2-chloro-4-ethyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphorin
OPENEYE Name: 2-chloro-4-ethyl-2-thioxo-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine
IUPAC Name: 2-chloro-4-ethyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine
SYSTEMATIC NAME: 2-chloranyl-4-ethyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3,2]dioxaphosphinine
MOLECULAR FORMULA: C9H16ClO2PS
MOLECULAR WEIGHT: 254.713901
SMILES: CCC1C2CCCCC2OP(=S)(O1)Cl
Structure:
CAS RN: 63886-81-7
CAS Name: 5-phenyl-1,3,4-thiadiazole-2-sulfonamide
OPENEYE Name: 5-phenyl-1,3,4-thiadiazole-2-sulfonamide
IUPAC Name: 5-phenyl-1,3,4-thiadiazole-2-sulfonamide
SYSTEMATIC NAME: 5-phenyl-1,3,4-thiadiazole-2-sulfonamide
MOLECULAR FORMULA: C8H7N3O2S2
MOLECULAR WEIGHT: 241.29008
SMILES: C1=CC=C(C=C1)C2=NN=C(S2)S(=O)(=O)N
Structure:
CAS RN: 63886-72-6
CAS Name: 4,6,6-trimethyl-3-[3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione
OPENEYE Name: 4,6,6-trimethyl-3-[3-(4,6,6-trimethyl-2-thioxo-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione
IUPAC Name: 4,6,6-trimethyl-3-[3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione
SYSTEMATIC NAME: 4,6,6-trimethyl-3-[3-(4,6,6-trimethyl-2-sulfanylidene-1H-pyrimidin-3-yl)phenyl]-1H-pyrimidine-2-thione
MOLECULAR FORMULA: C20H26N4S2
MOLECULAR WEIGHT: 386.57724
SMILES: CC1=CC(NC(=S)N1C2=CC(=CC=C2)N3C(=CC(NC3=S)(C)C)C)(C)C
Structure:
CAS RN: 63886-62-4
CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-butanone
OPENEYE Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)butan-1-one
IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one
SYSTEMATIC NAME: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)butan-1-one
MOLECULAR FORMULA: C19H27NO2
MOLECULAR WEIGHT: 301.42318
SMILES: CCCC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3
Structure:
CAS RN: 63886-61-3
CAS Name: 1-(8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride
OPENEYE Name: 1-(8-bromo-5-methoxy-tetralin-1-yl)pyrrolidine hydrochloride
IUPAC Name: 1-(8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride
SYSTEMATIC NAME: 1-(8-bromanyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)pyrrolidine hydrochloride
MOLECULAR FORMULA: C15H21BrClNO
MOLECULAR WEIGHT: 346.69034
SMILES: COC1=C2CCCC(C2=C(C=C1)Br)N3CCCC3.Cl
Structure:
CAS RN: 63886-60-2
CAS Name: 1-[4-methoxy-8-(1-pyrrolidinyl)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanone
OPENEYE Name: 1-(8-methoxy-4-pyrrolidin-1-yl-tetralin-5-yl)ethanone
IUPAC Name: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methoxy-8-pyrrolidin-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)ethanone
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC(=O)C1=C2C(CCCC2=C(C=C1)OC)N3CCCC3
Structure:
CAS RN: 63886-59-9
CAS Name: 2,2,5,5-tetramethyl-1-propylpyrrolidine
OPENEYE Name: 2,2,5,5-tetramethyl-1-propyl-pyrrolidine
IUPAC Name: 2,2,5,5-tetramethyl-1-propylpyrrolidine
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-1-propyl-pyrrolidine
MOLECULAR FORMULA: C11H23N
MOLECULAR WEIGHT: 169.30702
SMILES: CCCN1C(CCC1(C)C)(C)C
Structure:
CAS RN: 63886-58-8
CAS Name: 1-ethyl-2,2,5,5-tetramethylpyrrolidine
OPENEYE Name: 1-ethyl-2,2,5,5-tetramethyl-pyrrolidine
IUPAC Name: 1-ethyl-2,2,5,5-tetramethylpyrrolidine
SYSTEMATIC NAME: 1-ethyl-2,2,5,5-tetramethyl-pyrrolidine
MOLECULAR FORMULA: C10H21N
MOLECULAR WEIGHT: 155.28044
SMILES: CCN1C(CCC1(C)C)(C)C
Structure:
CAS RN: 63886-57-7
CAS Name: 2-ethoxy-2-phenyl-1-(1-pyrrolidinyl)ethanimine
OPENEYE Name: 2-ethoxy-2-phenyl-1-pyrrolidin-1-yl-ethanimine
IUPAC Name: 2-ethoxy-2-phenyl-1-pyrrolidin-1-ylethanimine
SYSTEMATIC NAME: 2-ethoxy-2-phenyl-1-pyrrolidin-1-yl-ethanimine
MOLECULAR FORMULA: C14H20N2O
MOLECULAR WEIGHT: 232.3214
SMILES: CCOC(C1=CC=CC=C1)C(=N)N2CCCC2
Structure:
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