Product OPENEYE NAME: 8,9-dimethylhexadecanedioic acid
CAS Name: 8,9-dimethylhexadecanedioic acid
IUPAC NAME: 8,9-dimethylhexadecanedioic acid
SYSTEMATIC NAME: 8,9-dimethylhexadecanedioic acid
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CC(CCCCCCC(=O)O)C(C)CCCCCCC(=O)O
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Product OPENEYE NAME: 2,4-dimethylnonanedioic acid
CAS Name: 2,4-dimethylnonanedioic acid
IUPAC NAME: 2,4-dimethylnonanedioic acid
SYSTEMATIC NAME: 2,4-dimethylnonanedioic acid
MOLECULAR FORMULA: C11H20O4
MOLECULAR WEIGHT: 216.2741
SMILES: CC(CCCCC(=O)O)CC(C)C(=O)O
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Product OPENEYE NAME: 7-ethylhexadecanedioic acid
CAS Name: 7-ethylhexadecanedioic acid
IUPAC NAME: 7-ethylhexadecanedioic acid
SYSTEMATIC NAME: 7-ethylhexadecanedioic acid
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CCC(CCCCCCCCC(=O)O)CCCCCC(=O)O
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Product OPENEYE NAME: 8,9,12,13-tetramethylicosanedioic acid
CAS Name: 8,9,12,13-tetramethyleicosanedioic acid
IUPAC NAME: 8,9,12,13-tetramethylicosanedioic acid
SYSTEMATIC NAME: 8,9,12,13-tetramethylicosanedioic acid
MOLECULAR FORMULA: C24H46O4
MOLECULAR WEIGHT: 398.61964
SMILES: CC(CCCCCCC(=O)O)C(C)CCC(C)C(C)CCCCCCC(=O)O
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Product OPENEYE NAME: 4-ethyl-2-methyl-nonanedioic acid
CAS Name: 4-ethyl-2-methylnonanedioic acid
IUPAC NAME: 4-ethyl-2-methylnonanedioic acid
SYSTEMATIC NAME: 4-ethyl-2-methyl-nonanedioic acid
MOLECULAR FORMULA: C12H22O4
MOLECULAR WEIGHT: 230.30068
SMILES: CCC(CCCCC(=O)O)CC(C)C(=O)O
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Product OPENEYE NAME: 1,3-dimethyldecane-1,3,10-tricarboxylic acid
CAS Name: 1,3-dimethyldecane-1,3,10-tricarboxylic acid
IUPAC NAME: 1,3-dimethyldecane-1,3,10-tricarboxylic acid
SYSTEMATIC NAME: 1,3-dimethyldecane-1,3,10-tricarboxylic acid
MOLECULAR FORMULA: C15H26O6
MOLECULAR WEIGHT: 302.36334
SMILES: CC(CC(C)(CCCCCCCC(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 7-methoxy-7-phenyl-octanoic acid
CAS Name: 7-methoxy-7-phenyloctanoic acid
IUPAC NAME: 7-methoxy-7-phenyloctanoic acid
SYSTEMATIC NAME: 7-methoxy-7-phenyl-octanoic acid
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CC(CCCCCC(=O)O)(C1=CC=CC=C1)OC
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Product OPENEYE NAME: 8-methoxy-8-phenyl-nonanoic acid
CAS Name: 8-methoxy-8-phenylnonanoic acid
IUPAC NAME: 8-methoxy-8-phenylnonanoic acid
SYSTEMATIC NAME: 8-methoxy-8-phenyl-nonanoic acid
MOLECULAR FORMULA: C16H24O3
MOLECULAR WEIGHT: 264.35996
SMILES: CC(CCCCCCC(=O)O)(C1=CC=CC=C1)OC
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Product OPENEYE NAME: ammonium 9-methoxy-9-oxo-nonanoate
CAS Name: ammonium 9-methoxy-9-oxononanoate
IUPAC NAME: azanium 9-methoxy-9-oxononanoate
SYSTEMATIC NAME: azanium 9-methoxy-9-oxidanylidene-nonanoate
MOLECULAR FORMULA: C10H21NO4
MOLECULAR WEIGHT: 219.27804
SMILES: COC(=O)CCCCCCCC(=O)[O-].[NH4+]
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Product OPENEYE NAME: 1,3-dimethyloctane-1,3,8-tricarboxylic acid
CAS Name: 1,3-dimethyloctane-1,3,8-tricarboxylic acid
IUPAC NAME: 1,3-dimethyloctane-1,3,8-tricarboxylic acid
SYSTEMATIC NAME: 1,3-dimethyloctane-1,3,8-tricarboxylic acid
MOLECULAR FORMULA: C13H22O6
MOLECULAR WEIGHT: 274.31018
SMILES: CC(CC(C)(CCCCCC(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 1,3-dimethylnonane-1,3,9-tricarboxylic acid
CAS Name: 1,3-dimethylnonane-1,3,9-tricarboxylic acid
IUPAC NAME: 1,3-dimethylnonane-1,3,9-tricarboxylic acid
SYSTEMATIC NAME: 1,3-dimethylnonane-1,3,9-tricarboxylic acid
MOLECULAR FORMULA: C14H24O6
MOLECULAR WEIGHT: 288.33676
SMILES: CC(CC(C)(CCCCCCC(=O)O)C(=O)O)C(=O)O
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Product OPENEYE NAME: 2-methoxycarbonyl-4-methyl-2-pentyl-pentanedioic acid
CAS Name: 2-methoxycarbonyl-4-methyl-2-pentylpentanedioic acid
IUPAC NAME: 2-methoxycarbonyl-4-methyl-2-pentylpentanedioic acid
SYSTEMATIC NAME: 2-methoxycarbonyl-4-methyl-2-pentyl-pentanedioic acid
MOLECULAR FORMULA: C13H22O6
MOLECULAR WEIGHT: 274.31018
SMILES: CCCCCC(CC(C)C(=O)O)(C(=O)O)C(=O)OC
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Product OPENEYE NAME: 2-[[2-[[2-[[2-(tert-butoxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[2-[[3-(1H-indol-3-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid
IUPAC NAME: 2-[[3-(1H-indol-3-yl)-2-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[3-(1H-indol-3-yl)-2-[[2-[[3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C42H50N6O7
MOLECULAR WEIGHT: 750.8824
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: 2-[[2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
CAS Name: 2-[[2-[[2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid
IUPAC NAME: 2-[[2-[[2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C37H42N6O5
MOLECULAR WEIGHT: 650.76658
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)C(CC4=CNC5=CC=CC=C54)N
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Product OPENEYE NAME: 2-[[2-[[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoic acid
CAS Name: 2-[[3-(1H-indol-3-yl)-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-1-oxopropyl]amino]-4-methylpentanoic acid
IUPAC NAME: 2-[[3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[3-(1H-indol-3-yl)-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C31H40N4O6
MOLECULAR WEIGHT: 564.6725
SMILES: CC(C)CC(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C
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Product OPENEYE NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]-2-naphthyl]methanol iodide
CAS Name: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)-2-pyridin-1-iumyl]-2-naphthalenyl]methanol iodide
IUPAC NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]naphthalen-2-yl]methanol iodide
SYSTEMATIC NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]naphthalen-2-yl]methanol iodide
MOLECULAR FORMULA: C24H30INO5
MOLECULAR WEIGHT: 539.40317
SMILES: CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CC=CC=[N+]3CCOC)CO)CO.[I-]
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Product OPENEYE NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]-2-naphthyl]methanol
CAS Name: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)-2-pyridin-1-iumyl]-2-naphthalenyl]methanol
IUPAC NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]naphthalen-2-yl]methanol
SYSTEMATIC NAME: [6,7-diethoxy-3-(hydroxymethyl)-4-[1-(2-methoxyethyl)pyridin-1-ium-2-yl]naphthalen-2-yl]methanol
MOLECULAR FORMULA: C24H30NO5+
MOLECULAR WEIGHT: 412.4987
SMILES: CCOC1=CC2=CC(=C(C(=C2C=C1OCC)C3=CC=CC=[N+]3CCOC)CO)CO
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Product OPENEYE NAME: 1-tert-butyl-1-propyl-urea
CAS Name: 1-tert-butyl-1-propylurea
IUPAC NAME: 1-tert-butyl-1-propylurea
SYSTEMATIC NAME: 1-tert-butyl-1-propyl-urea
MOLECULAR FORMULA: C8H18N2O
MOLECULAR WEIGHT: 158.24132
SMILES: CCCN(C(=O)N)C(C)(C)C
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Product OPENEYE NAME: tert-butyl(propyl)carbamic acid
CAS Name: tert-butyl(propyl)carbamic acid
IUPAC NAME: tert-butyl(propyl)carbamic acid
SYSTEMATIC NAME: tert-butyl(propyl)carbamic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCCN(C(=O)O)C(C)(C)C
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