Product OPENEYE NAME: 2,2-bis(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)propanedioic acid
CAS Name: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)propanedioic acid
IUPAC NAME: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)propanedioic acid
SYSTEMATIC NAME: 2,2-bis(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)propanedioic acid
MOLECULAR FORMULA: C27H46N2O4
MOLECULAR WEIGHT: 462.66514
SMILES: CC1(CC(CC(N1CC=C)(C)C)C(C2CC(N(C(C2)(C)C)CC=C)(C)C)(C(=O)O)C(=O)O)C
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Product OPENEYE NAME: 2-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)-2-cyano-acetate
CAS Name: 2-cyano-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]acetate
IUPAC NAME: 2-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-cyanoacetate
SYSTEMATIC NAME: 2-cyano-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]ethanoate
MOLECULAR FORMULA: C19H25N2O2-
MOLECULAR WEIGHT: 313.414
SMILES: CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)C(C#N)C(=O)[O-])C
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Product OPENEYE NAME: 2-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)-2-cyano-acetic acid
CAS Name: 2-cyano-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]acetic acid
IUPAC NAME: 2-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)-2-cyanoacetic acid
SYSTEMATIC NAME: 2-cyano-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]ethanoic acid
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)C(C#N)C(=O)O)C
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Product OPENEYE NAME: 3-[1-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)ethoxy]-3-oxo-propanoate
CAS Name: 3-oxo-3-[1-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]ethoxy]propanoate
IUPAC NAME: 3-[1-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)ethoxy]-3-oxopropanoate
SYSTEMATIC NAME: 3-oxidanylidene-3-[1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]ethoxy]propanoate
MOLECULAR FORMULA: C21H30NO4-
MOLECULAR WEIGHT: 360.4672
SMILES: CC(C1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C)OC(=O)CC(=O)[O-]
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Product OPENEYE NAME: 3-[1-(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)ethoxy]-3-oxo-propanoic acid
CAS Name: 3-oxo-3-[1-[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]ethoxy]propanoic acid
IUPAC NAME: 3-[1-(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)ethoxy]-3-oxopropanoic acid
SYSTEMATIC NAME: 3-oxidanylidene-3-[1-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]ethoxy]propanoic acid
MOLECULAR FORMULA: C21H31NO4
MOLECULAR WEIGHT: 361.47514
SMILES: CC(C1CC(N(C(C1)(C)C)CC2=CC=CC=C2)(C)C)OC(=O)CC(=O)O
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Product OPENEYE NAME: N,N'-bis(1,2,2,6,6-pentamethyl-4-piperidyl)propanediamide
CAS Name: N,N'-bis(1,2,2,6,6-pentamethyl-4-piperidinyl)propanediamide
IUPAC NAME: N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)propanediamide
SYSTEMATIC NAME: N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)propanediamide
MOLECULAR FORMULA: C23H44N4O2
MOLECULAR WEIGHT: 408.62106
SMILES: CC1(CC(CC(N1C)(C)C)NC(=O)CC(=O)NC2CC(N(C(C2)(C)C)C)(C)C)C
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Product OPENEYE NAME: 2,2-bis[2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl]propanedioate
CAS Name: 2,2-bis[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl]propanedioate
IUPAC NAME: 2,2-bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]propanedioate
SYSTEMATIC NAME: 2,2-bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]propanedioate
MOLECULAR FORMULA: C25H44N2O4-2
MOLECULAR WEIGHT: 436.62786
SMILES: CC1(CCCC(N1CCC(CCN2C(CCCC2(C)C)(C)C)(C(=O)[O-])C(=O)[O-])(C)C)C
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Product OPENEYE NAME: 2,2-bis[2-(2,2,6,6-tetramethyl-1-piperidyl)ethyl]propanedioic acid
CAS Name: 2,2-bis[2-(2,2,6,6-tetramethyl-1-piperidinyl)ethyl]propanedioic acid
IUPAC NAME: 2,2-bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]propanedioic acid
SYSTEMATIC NAME: 2,2-bis[2-(2,2,6,6-tetramethylpiperidin-1-yl)ethyl]propanedioic acid
MOLECULAR FORMULA: C25H46N2O4
MOLECULAR WEIGHT: 438.64374
SMILES: CC1(CCCC(N1CCC(CCN2C(CCCC2(C)C)(C)C)(C(=O)O)C(=O)O)(C)C)C
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Product OPENEYE NAME: 2,2-bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)propanedioate
CAS Name: 2,2-bis[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]propanedioate
IUPAC NAME: 2,2-bis(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)propanedioate
SYSTEMATIC NAME: 2,2-bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]propanedioate
MOLECULAR FORMULA: C35H48N2O4-2
MOLECULAR WEIGHT: 560.76662
SMILES: CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)C(C3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C)(C(=O)[O-])C(=O)[O-])C
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Product OPENEYE NAME: 2,2-bis(1-benzyl-2,2,6,6-tetramethyl-4-piperidyl)propanedioic acid
CAS Name: 2,2-bis[2,2,6,6-tetramethyl-1-(phenylmethyl)-4-piperidinyl]propanedioic acid
IUPAC NAME: 2,2-bis(1-benzyl-2,2,6,6-tetramethylpiperidin-4-yl)propanedioic acid
SYSTEMATIC NAME: 2,2-bis[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]propanedioic acid
MOLECULAR FORMULA: C35H50N2O4
MOLECULAR WEIGHT: 562.7825
SMILES: CC1(CC(CC(N1CC2=CC=CC=C2)(C)C)C(C3CC(N(C(C3)(C)C)CC4=CC=CC=C4)(C)C)(C(=O)O)C(=O)O)C
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Product OPENEYE NAME: bis(2-tert-butyl-5-methyl-phenyl) phosphite
CAS Name: bis(2-tert-butyl-5-methylphenyl) phosphite
IUPAC NAME: bis(2-tert-butyl-5-methylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-5-methyl-phenyl) phosphite
MOLECULAR FORMULA: C22H30O3P-
MOLECULAR WEIGHT: 373.445561
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OP([O-])OC2=C(C=CC(=C2)C)C(C)(C)C
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Product OPENEYE NAME: bis(2-tert-butyl-5-methyl-phenyl) hydrogen phosphite
CAS Name: bis(2-tert-butyl-5-methylphenyl) hydrogen phosphite
IUPAC NAME: bis(2-tert-butyl-5-methylphenyl) hydrogen phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-5-methyl-phenyl) hydrogen phosphite
MOLECULAR FORMULA: C22H31O3P
MOLECULAR WEIGHT: 374.453501
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OP(O)OC2=C(C=CC(=C2)C)C(C)(C)C
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Product OPENEYE NAME: bis(2-tert-butyl-4,6-dimethyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
CAS Name: phosphorous acid bis(2-tert-butyl-4,6-dimethylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester
IUPAC NAME: bis(2-tert-butyl-4,6-dimethylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-4,6-dimethyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
MOLECULAR FORMULA: C39H57O3P
MOLECULAR WEIGHT: 604.841841
SMILES: CC1=CC(=C(C(=C1)C(C)(C)C)OP(OC2=C(C=C(C=C2C(C)(C)C)C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C
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Product OPENEYE NAME: bis(2-tert-butyl-5-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
CAS Name: phosphorous acid bis(2-tert-butyl-5-methylphenyl) (2,6-ditert-butyl-4-methylphenyl) ester
IUPAC NAME: bis(2-tert-butyl-5-methylphenyl) (2,6-ditert-butyl-4-methylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-5-methyl-phenyl) (2,6-ditert-butyl-4-methyl-phenyl) phosphite
MOLECULAR FORMULA: C37H53O3P
MOLECULAR WEIGHT: 576.788681
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OP(OC2=C(C=CC(=C2)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C
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Product OPENEYE NAME: (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-dimethylphenyl) phosphite
CAS Name: phosphorous acid (2,6-ditert-butyl-4-methylphenyl) bis(2,4-dimethylphenyl) ester
IUPAC NAME: (2,6-ditert-butyl-4-methylphenyl) bis(2,4-dimethylphenyl) phosphite
SYSTEMATIC NAME: (2,6-ditert-butyl-4-methyl-phenyl) bis(2,4-dimethylphenyl) phosphite
MOLECULAR FORMULA: C31H41O3P
MOLECULAR WEIGHT: 492.629201
SMILES: CC1=CC(=C(C=C1)OP(OC2=C(C=C(C=C2)C)C)OC3=C(C=C(C=C3C(C)(C)C)C)C(C)(C)C)C
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Product OPENEYE NAME: bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) phosphite
CAS Name: phosphorous acid bis(2-tert-butyl-5-methylphenyl) (2,4,6-tritert-butylphenyl) ester
IUPAC NAME: bis(2-tert-butyl-5-methylphenyl) (2,4,6-tritert-butylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-5-methyl-phenyl) (2,4,6-tritert-butylphenyl) phosphite
MOLECULAR FORMULA: C40H59O3P
MOLECULAR WEIGHT: 618.868421
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OP(OC2=C(C=CC(=C2)C)C(C)(C)C)OC3=C(C=C(C=C3C(C)(C)C)C(C)(C)C)C(C)(C)C
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Product OPENEYE NAME: bis(2-tert-butyl-4-methyl-phenyl) phosphite
CAS Name: bis(2-tert-butyl-4-methylphenyl) phosphite
IUPAC NAME: bis(2-tert-butyl-4-methylphenyl) phosphite
SYSTEMATIC NAME: bis(2-tert-butyl-4-methyl-phenyl) phosphite
MOLECULAR FORMULA: C22H30O3P-
MOLECULAR WEIGHT: 373.445561
SMILES: CC1=CC(=C(C=C1)OP([O-])OC2=C(C=C(C=C2)C)C(C)(C)C)C(C)(C)C
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