Product OPENEYE NAME: 5-[4-(4-bromophenyl)triazol-1-yl]quinolin-8-ol
CAS Name: 5-[4-(4-bromophenyl)-1-triazolyl]-8-quinolinol
IUPAC NAME: 5-[4-(4-bromophenyl)triazol-1-yl]quinolin-8-ol
SYSTEMATIC NAME: 5-[4-(4-bromophenyl)-1,2,3-triazol-1-yl]quinolin-8-ol
MOLECULAR FORMULA: C17H11BrN4O
MOLECULAR WEIGHT: 367.19944
SMILES: C1=CC2=C(C=CC(=C2N=C1)O)N3C=C(N=N3)C4=CC=C(C=C4)Br
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Product OPENEYE NAME: potassium trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
CAS Name: potassium trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
IUPAC NAME: potassium trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
SYSTEMATIC NAME: potassium tris(fluoranyl)-[4-[[(4-methylphenyl)amino]methyl]phenyl]boranuide
MOLECULAR FORMULA: C14H14BF3KN
MOLECULAR WEIGHT: 303.17217
SMILES: [B-](C1=CC=C(C=C1)CNC2=CC=C(C=C2)C)(F)(F)F.[K+]
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Product OPENEYE NAME: trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
CAS Name: trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
IUPAC NAME: trifluoro-[4-[(4-methylanilino)methyl]phenyl]boranuide
SYSTEMATIC NAME: tris(fluoranyl)-[4-[[(4-methylphenyl)amino]methyl]phenyl]boranuide
MOLECULAR FORMULA: C14H14BF3N-
MOLECULAR WEIGHT: 264.07387
SMILES: [B-](C1=CC=C(C=C1)CNC2=CC=C(C=C2)C)(F)(F)F
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Product OPENEYE NAME: diethyl (4R,5R)-2-(4-methoxyphenyl)-1,3,2-dioxaborolane-4,5-dicarboxylate
CAS Name: (4R,5R)-2-(4-methoxyphenyl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl (4R,5R)-2-(4-methoxyphenyl)-1,3,2-dioxaborolane-4,5-dicarboxylate
SYSTEMATIC NAME: diethyl (4R,5R)-2-(4-methoxyphenyl)-1,3,2-dioxaborolane-4,5-dicarboxylate
MOLECULAR FORMULA: C15H19BO7
MOLECULAR WEIGHT: 322.11816
SMILES: B1(O[C@H]([C@@H](O1)C(=O)OCC)C(=O)OCC)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: 5,5-dimethyl-2-octyl-1,3,2-dioxaborinane
CAS Name: 5,5-dimethyl-2-octyl-1,3,2-dioxaborinane
IUPAC NAME: 5,5-dimethyl-2-octyl-1,3,2-dioxaborinane
SYSTEMATIC NAME: 5,5-dimethyl-2-octyl-1,3,2-dioxaborinane
MOLECULAR FORMULA: C13H27BO2
MOLECULAR WEIGHT: 226.16328
SMILES: B1(OCC(CO1)(C)C)CCCCCCCC
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Product OPENEYE NAME: [(E)-6-methoxy-6-oxo-hex-1-enyl]boronic acid
CAS Name: [(E)-6-methoxy-6-oxohex-1-enyl]boronic acid
IUPAC NAME: [(E)-6-methoxy-6-oxohex-1-enyl]boronic acid
SYSTEMATIC NAME: [(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]boronic acid
MOLECULAR FORMULA: C7H13BO4
MOLECULAR WEIGHT: 171.98672
SMILES: B(/C=C/CCCC(=O)OC)(O)O
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Product OPENEYE NAME: potassium [5-[(4-tert-butoxycarbonylpiperazin-1-yl)methyl]-2-fluoro-phenyl]-trifluoro-boranuide
CAS Name: potassium trifluoro-[2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]phenyl]boranuide
IUPAC NAME: potassium trifluoro-[2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boranuide
SYSTEMATIC NAME: potassium tris(fluoranyl)-[2-fluoranyl-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boranuide
MOLECULAR FORMULA: C16H22BF4KN2O2
MOLECULAR WEIGHT: 400.260993
SMILES: [B-](C1=C(C=CC(=C1)CN2CCN(CC2)C(=O)OC(C)(C)C)F)(F)(F)F.[K+]
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Product OPENEYE NAME: [5-[(4-tert-butoxycarbonylpiperazin-1-yl)methyl]-2-fluoro-phenyl]-trifluoro-boranuide
CAS Name: trifluoro-[2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]methyl]phenyl]boranuide
IUPAC NAME: trifluoro-[2-fluoro-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boranuide
SYSTEMATIC NAME: tris(fluoranyl)-[2-fluoranyl-5-[[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]methyl]phenyl]boranuide
MOLECULAR FORMULA: C16H22BF4N2O2-
MOLECULAR WEIGHT: 361.162693
SMILES: [B-](C1=C(C=CC(=C1)CN2CCN(CC2)C(=O)OC(C)(C)C)F)(F)(F)F
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Product OPENEYE NAME: potassium trifluoro-[4-(morpholinomethyl)phenyl]boranuide
CAS Name: potassium trifluoro-[4-(4-morpholinylmethyl)phenyl]boranuide
IUPAC NAME: potassium trifluoro-[4-(morpholin-4-ylmethyl)phenyl]boranuide
SYSTEMATIC NAME: potassium tris(fluoranyl)-[4-(morpholin-4-ylmethyl)phenyl]boranuide
MOLECULAR FORMULA: C11H14BF3KNO
MOLECULAR WEIGHT: 283.13947
SMILES: [B-](C1=CC=C(C=C1)CN2CCOCC2)(F)(F)F.[K+]
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Product OPENEYE NAME: trifluoro-[4-(morpholinomethyl)phenyl]boranuide
CAS Name: trifluoro-[4-(4-morpholinylmethyl)phenyl]boranuide
IUPAC NAME: trifluoro-[4-(morpholin-4-ylmethyl)phenyl]boranuide
SYSTEMATIC NAME: tris(fluoranyl)-[4-(morpholin-4-ylmethyl)phenyl]boranuide
MOLECULAR FORMULA: C11H14BF3NO-
MOLECULAR WEIGHT: 244.04117
SMILES: [B-](C1=CC=C(C=C1)CN2CCOCC2)(F)(F)F
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Product OPENEYE NAME: (4R)-4-[(Z)-4-methoxy-2-oxo-7-triisopropylsilyloxy-hept-3-enyl]oxazolidin-2-one
CAS Name: (4R)-4-[(Z)-4-methoxy-2-oxo-7-tri(propan-2-yl)silyloxyhept-3-enyl]-2-oxazolidinone
IUPAC NAME: (4R)-4-[(Z)-4-methoxy-2-oxo-7-tri(propan-2-yl)silyloxyhept-3-enyl]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: (4R)-4-[(Z)-4-methoxy-2-oxidanylidene-7-tri(propan-2-yl)silyloxy-hept-3-enyl]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C20H37NO5Si
MOLECULAR WEIGHT: 399.59698
SMILES: CC(C)[Si](C(C)C)(C(C)C)OCCC/C(=C/C(=O)C[C@@H]1COC(=O)N1)/OC
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Product OPENEYE NAME: (2R)-2-(hydroxymethyl)-6-(3-triisopropylsilyloxypropyl)-2,3-dihydro-1H-pyridin-4-one
CAS Name: (2R)-2-(hydroxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-2,3-dihydro-1H-pyridin-4-one
IUPAC NAME: (2R)-2-(hydroxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-2,3-dihydro-1H-pyridin-4-one
SYSTEMATIC NAME: (2R)-2-(hydroxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-2,3-dihydro-1H-pyridin-4-one
MOLECULAR FORMULA: C18H35NO3Si
MOLECULAR WEIGHT: 341.5609
SMILES: CC(C)[Si](C(C)C)(C(C)C)OCCCC1=CC(=O)C[C@@H](N1)CO
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H46ClNO3Si
MOLECULAR WEIGHT: 520.21894
SMILES: C[C@H]1/C=C/C(/C=C(/CCOC(=O)C2=CC[C@H]3CCC[C@@]4([C@@H]1CCC4)N3C2)\Cl)O[Si](C)(C)C(C)(C)C
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Product OPENEYE NAME: benzyl (2R,4S)-2-(benzyloxycarbonyloxymethyl)-4-hydroxy-6-(3-triisopropylsilyloxypropyl)-3,4-dihydro-2H-pyridine-1-carboxylate
CAS Name: (2R,4S)-4-hydroxy-2-(phenylmethoxycarbonyloxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-3,4-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl (2R,4S)-4-hydroxy-2-(phenylmethoxycarbonyloxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-3,4-dihydro-2H-pyridine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) (2R,4S)-4-oxidanyl-2-(phenylmethoxycarbonyloxymethyl)-6-[3-tri(propan-2-yl)silyloxypropyl]-3,4-dihydro-2H-pyridine-1-carboxylate
MOLECULAR FORMULA: C34H49NO7Si
MOLECULAR WEIGHT: 611.84086
SMILES: CC(C)[Si](C(C)C)(C(C)C)OCCCC1=C[C@H](C[C@@H](N1C(=O)OCC2=CC=CC=C2)COC(=O)OCC3=CC=CC=C3)O
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Product OPENEYE NAME: (8aR)-5-(3-triisopropylsilyloxypropyl)-8,8a-dihydro-1H-oxazolo[3,4-a]pyridine-3,7-dione
CAS Name: (8aR)-5-[3-tri(propan-2-yl)silyloxypropyl]-8,8a-dihydro-1H-oxazolo[3,4-a]pyridine-3,7-dione
IUPAC NAME: (8aR)-5-[3-tri(propan-2-yl)silyloxypropyl]-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridine-3,7-dione
SYSTEMATIC NAME: (8aR)-5-[3-tri(propan-2-yl)silyloxypropyl]-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridine-3,7-dione
MOLECULAR FORMULA: C19H33NO4Si
MOLECULAR WEIGHT: 367.55512
SMILES: CC(C)[Si](C(C)C)(C(C)C)OCCCC1=CC(=O)C[C@H]2N1C(=O)OC2
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Product OPENEYE NAME: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-pyridin-4-one
CAS Name: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-pyridin-4-one
IUPAC NAME: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-pyridin-4-one
SYSTEMATIC NAME: (2R)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-6-[(4-methoxyphenyl)methoxymethyl]-2,3-dihydro-1H-pyridin-4-one
MOLECULAR FORMULA: C21H33NO4Si
MOLECULAR WEIGHT: 391.57652
SMILES: CC(C)(C)[Si](C)(C)OC[C@H]1CC(=O)C=C(N1)COCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: ethyl (E,1Z,3R)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enimidate
CAS Name: (E,1Z,3R)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]-4-hexenimidic acid ethyl ester
IUPAC NAME: ethyl (E,1Z,3R)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enimidate
SYSTEMATIC NAME: ethyl (E,1Z,3R)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enimidate
MOLECULAR FORMULA: C25H32N2O6S
MOLECULAR WEIGHT: 488.59638
SMILES: CCO/C(=N\S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/C[C@@H](COCC2=CC=C(C=C2)OC)/C=C/C
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Product OPENEYE NAME: (E)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enamide
CAS Name: (E)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]-4-hexenamide
IUPAC NAME: (E)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enamide
SYSTEMATIC NAME: (E)-N-(4-acetamidophenyl)sulfonyl-3-[(4-methoxyphenyl)methoxymethyl]hex-4-enamide
MOLECULAR FORMULA: C23H28N2O6S
MOLECULAR WEIGHT: 460.54322
SMILES: C/C=C/C(CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C)COCC2=CC=C(C=C2)OC
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Product OPENEYE NAME: [(E,3R)-8-[(4-methoxyphenyl)methoxy]-3-pentyl-oct-4-en-1-ynyl]-trimethyl-silane
CAS Name: [(E,3R)-8-[(4-methoxyphenyl)methoxy]-3-pentyloct-4-en-1-ynyl]-trimethylsilane
IUPAC NAME: [(E,3R)-8-[(4-methoxyphenyl)methoxy]-3-pentyloct-4-en-1-ynyl]-trimethylsilane
SYSTEMATIC NAME: [(E,3R)-8-[(4-methoxyphenyl)methoxy]-3-pentyl-oct-4-en-1-ynyl]-trimethyl-silane
MOLECULAR FORMULA: C24H38O2Si
MOLECULAR WEIGHT: 386.64282
SMILES: CCCCC[C@H](/C=C/CCCOCC1=CC=C(C=C1)OC)C#C[Si](C)(C)C
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Product OPENEYE NAME: 1-methoxy-4-[[(E,2S)-2-[2-(4-methoxyphenyl)ethynyl]pent-3-enoxy]methyl]benzene
CAS Name: 1-methoxy-4-[[(E,2S)-2-[2-(4-methoxyphenyl)ethynyl]pent-3-enoxy]methyl]benzene
IUPAC NAME: 1-methoxy-4-[[(E,2S)-2-[2-(4-methoxyphenyl)ethynyl]pent-3-enoxy]methyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[[(E,2S)-2-[2-(4-methoxyphenyl)ethynyl]pent-3-enoxy]methyl]benzene
MOLECULAR FORMULA: C22H24O3
MOLECULAR WEIGHT: 336.42416
SMILES: C/C=C/[C@H](COCC1=CC=C(C=C1)OC)C#CC2=CC=C(C=C2)OC
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Product OPENEYE NAME: 1-methoxy-4-[[(E,2S)-2-[2-(p-tolyl)ethynyl]pent-3-enoxy]methyl]benzene
CAS Name: 1-methoxy-4-[[(E,2S)-2-[2-(4-methylphenyl)ethynyl]pent-3-enoxy]methyl]benzene
IUPAC NAME: 1-methoxy-4-[[(E,2S)-2-[2-(4-methylphenyl)ethynyl]pent-3-enoxy]methyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[[(E,2S)-2-[2-(4-methylphenyl)ethynyl]pent-3-enoxy]methyl]benzene
MOLECULAR FORMULA: C22H24O2
MOLECULAR WEIGHT: 320.42476
SMILES: C/C=C/[C@H](COCC1=CC=C(C=C1)OC)C#CC2=CC=C(C=C2)C
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Product OPENEYE NAME: 1-[[(2R)-2-ethylpentoxy]methyl]-4-methoxy-benzene
CAS Name: 1-[[(2R)-2-ethylpentoxy]methyl]-4-methoxybenzene
IUPAC NAME: 1-[[(2R)-2-ethylpentoxy]methyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[[(2R)-2-ethylpentoxy]methyl]-4-methoxy-benzene
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CCC[C@@H](CC)COCC1=CC=C(C=C1)OC
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Product OPENEYE NAME: [(Z)-4-[(4-methoxyphenyl)methoxy]-1-methyl-but-2-enyl] 2-diphenylphosphorylbenzoate
CAS Name: 2-diphenylphosphorylbenzoic acid [(Z)-5-[(4-methoxyphenyl)methoxy]pent-3-en-2-yl] ester
IUPAC NAME: [(Z)-5-[(4-methoxyphenyl)methoxy]pent-3-en-2-yl] 2-diphenylphosphorylbenzoate
SYSTEMATIC NAME: [(Z)-5-[(4-methoxyphenyl)methoxy]pent-3-en-2-yl] 2-diphenylphosphorylbenzoate
MOLECULAR FORMULA: C32H31O5P
MOLECULAR WEIGHT: 526.559301
SMILES: CC(/C=C\COCC1=CC=C(C=C1)OC)OC(=O)C2=CC=CC=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
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