Product OPENEYE NAME: (3-butoxy-3-oxo-propyl)tin(3+); 2-(2-sulfanylethyl)nonanoate
CAS Name: (3-butoxy-3-oxopropyl)tin(3+); 2-(2-mercaptoethyl)nonanoate
IUPAC NAME: (3-butoxy-3-oxopropyl)tin(3+); 2-(2-sulfanylethyl)nonanoate
SYSTEMATIC NAME: (3-butoxy-3-oxidanylidene-propyl)tin(3+); 2-(2-sulfanylethyl)nonanoate
MOLECULAR FORMULA: C40H76O8S3Sn
MOLECULAR WEIGHT: 899.93164
SMILES: CCCCCCCC(CCS)C(=O)[O-].CCCCCCCC(CCS)C(=O)[O-].CCCCCCCC(CCS)C(=O)[O-].CCCCOC(=O)CC[Sn+3]
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Product OPENEYE NAME: 6-amino-2-[[6-amino-2-[[6-amino-2-[[1-[6-amino-2-(pyrrolidine-2-carbonylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
CAS Name: 6-amino-2-[[6-amino-2-[[6-amino-2-[[[1-[6-amino-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]hexyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxohexyl]amino]-1-oxohexyl]amino]hexanoic acid
IUPAC NAME: 6-amino-2-[[6-amino-2-[[6-amino-2-[[1-[6-amino-2-(pyrrolidine-2-carbonylamino)hexanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
SYSTEMATIC NAME: 6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-[[1-[6-azanyl-2-(pyrrolidin-2-ylcarbonylamino)hexanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
MOLECULAR FORMULA: C34H64N10O7
MOLECULAR WEIGHT: 724.93476
SMILES: C1CC(NC1)C(=O)NC(CCCCN)C(=O)N2CCCC2C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)NC(CCCCN)C(=O)O
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Product OPENEYE NAME: 5-amino-2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-carboxy-propanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxy-butanoyl]amino]-5-oxo-pentanoyl]amino]-5-oxo-pentanoic acid
CAS Name: 5-amino-2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-carboxy-1-oxopropyl)amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]-1,5-dioxopentyl]amino]-5-oxopentanoic acid
IUPAC NAME: 5-amino-2-[[5-amino-2-[[2-[[2-[[2-[(2-amino-3-carboxypropanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxybutanoyl]amino]-5-oxopentanoyl]amino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-azanyl-2-[[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C40H50N10O12
MOLECULAR WEIGHT: 862.8848
SMILES: CC(C(C(=O)NC(CCC(=O)N)C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C(CC(=O)O)N)O
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Product OPENEYE NAME: [(E)-1-methylprop-1-enyl]-(phenoxymethyl)silicon
CAS Name: [(E)-but-2-en-2-yl]-(phenoxymethyl)silicon
IUPAC NAME: [(E)-but-2-en-2-yl]-(phenoxymethyl)silicon
SYSTEMATIC NAME: [(E)-but-2-en-2-yl]-(phenoxymethyl)silicon
MOLECULAR FORMULA: C11H14OSi
MOLECULAR WEIGHT: 190.31376
SMILES: C/C=C(\C)/[Si]COC1=CC=CC=C1
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Product OPENEYE NAME: [(E)-1-methylprop-1-enyl]-[(4-propylphenoxy)methyl]silicon
CAS Name: [(E)-but-2-en-2-yl]-[(4-propylphenoxy)methyl]silicon
IUPAC NAME: [(E)-but-2-en-2-yl]-[(4-propylphenoxy)methyl]silicon
SYSTEMATIC NAME: [(E)-but-2-en-2-yl]-[(4-propylphenoxy)methyl]silicon
MOLECULAR FORMULA: C14H20OSi
MOLECULAR WEIGHT: 232.3935
SMILES: CCCC1=CC=C(C=C1)OC[Si]/C(=C/C)/C
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Product OPENEYE NAME: 2-(hydroxyamino)ethyl octadecanoate
CAS Name: octadecanoic acid 2-(hydroxyamino)ethyl ester
IUPAC NAME: 2-(hydroxyamino)ethyl octadecanoate
SYSTEMATIC NAME: 2-(oxidanylamino)ethyl octadecanoate
MOLECULAR FORMULA: C20H41NO3
MOLECULAR WEIGHT: 343.54444
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCNO
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Product OPENEYE NAME: 2-(hydroxyamino)ethyl 3,5-ditert-butyl-4-hydroxy-benzoate
CAS Name: 3,5-ditert-butyl-4-hydroxybenzoic acid 2-(hydroxyamino)ethyl ester
IUPAC NAME: 2-(hydroxyamino)ethyl 3,5-ditert-butyl-4-hydroxybenzoate
SYSTEMATIC NAME: 2-(oxidanylamino)ethyl 3,5-ditert-butyl-4-oxidanyl-benzoate
MOLECULAR FORMULA: C17H27NO4
MOLECULAR WEIGHT: 309.40058
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)OCCNO
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Product OPENEYE NAME: 1-(hydroxyamino)icosan-3-one
CAS Name: 1-(hydroxyamino)-3-eicosanone
IUPAC NAME: 1-(hydroxyamino)icosan-3-one
SYSTEMATIC NAME: 1-(oxidanylamino)icosan-3-one
MOLECULAR FORMULA: C20H41NO2
MOLECULAR WEIGHT: 327.54504
SMILES: CCCCCCCCCCCCCCCCCC(=O)CCNO
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Product OPENEYE NAME: 2-(hydroxyamino)ethyl 3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoate
CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoic acid 2-(hydroxyamino)ethyl ester
IUPAC NAME: 2-(hydroxyamino)ethyl 3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoate
SYSTEMATIC NAME: 2-(oxidanylamino)ethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
MOLECULAR FORMULA: C19H31NO4
MOLECULAR WEIGHT: 337.45374
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)OCCNO
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Product OPENEYE NAME: 6-chloro-N-octyl-triazin-4-amine
CAS Name: 6-chloro-N-octyl-4-triazinamine
IUPAC NAME: 6-chloro-N-octyltriazin-4-amine
SYSTEMATIC NAME: 6-chloranyl-N-octyl-1,2,3-triazin-4-amine
MOLECULAR FORMULA: C11H19ClN4
MOLECULAR WEIGHT: 242.74836
SMILES: CCCCCCCCNC1=CC(=NN=N1)Cl
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Product OPENEYE NAME: 1,1,1,2-tetraallyloxyhexane
CAS Name: 1,1,1,2-tetrakis(prop-2-enoxy)hexane
IUPAC NAME: 1,1,1,2-tetrakis(prop-2-enoxy)hexane
SYSTEMATIC NAME: 1,1,1,2-tetrakis(prop-2-enoxy)hexane
MOLECULAR FORMULA: C18H30O4
MOLECULAR WEIGHT: 310.4284
SMILES: CCCCC(C(OCC=C)(OCC=C)OCC=C)OCC=C
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Product OPENEYE NAME: 4-(2,6-diisopropylphenyl)benzene-1,3-diol
CAS Name: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,3-diol
IUPAC NAME: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,3-diol
SYSTEMATIC NAME: 4-[2,6-di(propan-2-yl)phenyl]benzene-1,3-diol
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C=C(C=C2)O)O
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Product OPENEYE NAME: 2-diazo-1H-naphthalene-1-sulfonyl chloride
CAS Name: 2-diazo-1H-naphthalene-1-sulfonyl chloride
IUPAC NAME: 2-diazo-1H-naphthalene-1-sulfonyl chloride
SYSTEMATIC NAME: 2-diazo-1H-naphthalene-1-sulfonyl chloride
MOLECULAR FORMULA: C10H7ClN2O2S
MOLECULAR WEIGHT: 254.69278
SMILES: C1=CC=C2C(C(=[N+]=[N-])C=CC2=C1)S(=O)(=O)Cl
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Product OPENEYE NAME: 4-(2,5-diisopropylphenyl)benzene-1,3-diol
CAS Name: 4-[2,5-di(propan-2-yl)phenyl]benzene-1,3-diol
IUPAC NAME: 4-[2,5-di(propan-2-yl)phenyl]benzene-1,3-diol
SYSTEMATIC NAME: 4-[2,5-di(propan-2-yl)phenyl]benzene-1,3-diol
MOLECULAR FORMULA: C18H22O2
MOLECULAR WEIGHT: 270.36608
SMILES: CC(C)C1=CC(=C(C=C1)C(C)C)C2=C(C=C(C=C2)O)O
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Product OPENEYE NAME: 3-chloro-4-nitro-benzoate
CAS Name: 3-chloro-4-nitrobenzoate
IUPAC NAME: 3-chloro-4-nitrobenzoate
SYSTEMATIC NAME: 3-chloranyl-4-nitro-benzoate
MOLECULAR FORMULA: C7H3ClNO4-
MOLECULAR WEIGHT: 200.55602
SMILES: C1=CC(=C(C=C1C(=O)[O-])Cl)[N+](=O)[O-]
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Product OPENEYE NAME: 1,1,5-trimethyl-3,3-bis(1,1,3,3-tetramethylbutylperoxy)cyclohexane
CAS Name: 1,1,5-trimethyl-3,3-bis(2,4,4-trimethylpentan-2-yldioxy)cyclohexane
IUPAC NAME: 1,1,5-trimethyl-3,3-bis(2,4,4-trimethylpentan-2-ylperoxy)cyclohexane
SYSTEMATIC NAME: 1,1,5-trimethyl-3,3-bis(2,4,4-trimethylpentan-2-ylperoxy)cyclohexane
MOLECULAR FORMULA: C25H50O4
MOLECULAR WEIGHT: 414.6621
SMILES: CC1CC(CC(C1)(OOC(C)(C)CC(C)(C)C)OOC(C)(C)CC(C)(C)C)(C)C
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Product OPENEYE NAME: 2,2,4-trimethyl-4-[1-methyl-1-(1,1,3,3-tetramethylbutylperoxy)hexyl]peroxy-pentane
CAS Name: 2,2,4-trimethyl-4-[2-(2,4,4-trimethylpentan-2-yldioxy)heptan-2-yldioxy]pentane
IUPAC NAME: 2,2,4-trimethyl-4-[2-(2,4,4-trimethylpentan-2-ylperoxy)heptan-2-ylperoxy]pentane
SYSTEMATIC NAME: 2,2,4-trimethyl-4-[2-(2,4,4-trimethylpentan-2-ylperoxy)heptan-2-ylperoxy]pentane
MOLECULAR FORMULA: C23H48O4
MOLECULAR WEIGHT: 388.62482
SMILES: CCCCCC(C)(OOC(C)(C)CC(C)(C)C)OOC(C)(C)CC(C)(C)C
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Product OPENEYE NAME: [[chloro(1-hydroxypropyl)amino]-phosphono-methyl]phosphonic acid
CAS Name: [[chloro(1-hydroxypropyl)amino]-phosphonomethyl]phosphonic acid
IUPAC NAME: [[chloro(1-hydroxypropyl)amino]-phosphonomethyl]phosphonic acid
SYSTEMATIC NAME: [[chloranyl(1-oxidanylpropyl)amino]-phosphono-methyl]phosphonic acid
MOLECULAR FORMULA: C4H12ClNO7P2
MOLECULAR WEIGHT: 283.541102
SMILES: CCC(N(C(P(=O)(O)O)P(=O)(O)O)Cl)O
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Product OPENEYE NAME: [[(3-chloro-2-hydroxy-propyl)amino]-phosphono-methyl]phosphonic acid
CAS Name: [[(3-chloro-2-hydroxypropyl)amino]-phosphonomethyl]phosphonic acid
IUPAC NAME: [[(3-chloro-2-hydroxypropyl)amino]-phosphonomethyl]phosphonic acid
SYSTEMATIC NAME: [[(3-chloranyl-2-oxidanyl-propyl)amino]-phosphono-methyl]phosphonic acid
MOLECULAR FORMULA: C4H12ClNO7P2
MOLECULAR WEIGHT: 283.541102
SMILES: C(C(CCl)O)NC(P(=O)(O)O)P(=O)(O)O
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Product OPENEYE NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-acridin-10-ium-9-carboxamide; trifluoromethanesulfonate
CAS Name: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-9-acridin-10-iumcarboxamide; trifluoromethanesulfonate
IUPAC NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonylacridin-10-ium-9-carboxamide; trifluoromethanesulfonate
SYSTEMATIC NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-acridin-10-ium-9-carboxamide; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C29H31F3N2O6S2
MOLECULAR WEIGHT: 624.69145
SMILES: CCCCN(C(=O)C1=C2C=CC=CC2=[N+](C3=CC=CC=C31)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C.C(F)(F)(F)S(=O)(=O)[O-]
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Product OPENEYE NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-acridin-10-ium-9-carboxamide
CAS Name: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-9-acridin-10-iumcarboxamide
IUPAC NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonylacridin-10-ium-9-carboxamide
SYSTEMATIC NAME: N-butyl-10-methyl-N-(2,4,6-trimethylphenyl)sulfonyl-acridin-10-ium-9-carboxamide
MOLECULAR FORMULA: C28H31N2O3S+
MOLECULAR WEIGHT: 475.62234
SMILES: CCCCN(C(=O)C1=C2C=CC=CC2=[N+](C3=CC=CC=C31)C)S(=O)(=O)C4=C(C=C(C=C4C)C)C
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Product OPENEYE NAME: 6-(9-carbamoylacridin-1-yl)hexanoic acid
CAS Name: 6-(9-carbamoyl-1-acridinyl)hexanoic acid
IUPAC NAME: 6-(9-carbamoylacridin-1-yl)hexanoic acid
SYSTEMATIC NAME: 6-(9-aminocarbonylacridin-1-yl)hexanoic acid
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3CCCCCC(=O)O)C(=O)N
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Product OPENEYE NAME: 1-(4-nitrophenyl)sulfonylacridin-10-ium-9-carboxamide; trifluoromethanesulfonate
CAS Name: 1-(4-nitrophenyl)sulfonyl-9-acridin-10-iumcarboxamide; trifluoromethanesulfonate
IUPAC NAME: 1-(4-nitrophenyl)sulfonylacridin-10-ium-9-carboxamide; trifluoromethanesulfonate
SYSTEMATIC NAME: 1-(4-nitrophenyl)sulfonylacridin-10-ium-9-carboxamide; tris(fluoranyl)methanesulfonate
MOLECULAR FORMULA: C21H14F3N3O8S2
MOLECULAR WEIGHT: 557.47637
SMILES: C1=CC=C2C(=C1)C(=C3C(=[NH+]2)C=CC=C3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N.C(F)(F)(F)S(=O)(=O)[O-]
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Product OPENEYE NAME: 1-(4-nitrophenyl)sulfonylacridine-9-carboxamide
CAS Name: 1-(4-nitrophenyl)sulfonyl-9-acridinecarboxamide
IUPAC NAME: 1-(4-nitrophenyl)sulfonylacridine-9-carboxamide
SYSTEMATIC NAME: 1-(4-nitrophenyl)sulfonylacridine-9-carboxamide
MOLECULAR FORMULA: C20H13N3O5S
MOLECULAR WEIGHT: 407.39932
SMILES: C1=CC=C2C(=C1)C(=C3C(=N2)C=CC=C3S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)N
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