Product OPENEYE NAME: 6-methyl-1-[6-methylheptoxy(6-methylheptyl)phosphoryl]oxy-heptane
CAS Name: 6-methyl-1-[6-methylheptoxy(6-methylheptyl)phosphoryl]oxyheptane
IUPAC NAME: 6-methyl-1-[6-methylheptoxy(6-methylheptyl)phosphoryl]oxyheptane
SYSTEMATIC NAME: 6-methyl-1-[6-methylheptoxy(6-methylheptyl)phosphoryl]oxy-heptane
MOLECULAR FORMULA: C24H51O3P
MOLECULAR WEIGHT: 418.633701
SMILES: CC(C)CCCCCOP(=O)(CCCCCC(C)C)OCCCCCC(C)C
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Product OPENEYE NAME: 7-heptyl-2,6-dioctoxy-8-oxa-9-phosphanidadispiro[2.0.4^{4}.1^{3}]nonane
CAS Name: 7-heptyl-2,6-dioctoxy-8-oxa-9-phosphanidadispiro[2.0.4^{4}.1^{3}]nonane
IUPAC NAME: 7-heptyl-2,6-dioctoxy-8-oxa-9-phosphanidadispiro[2.0.4^{4}.1^{3}]nonane
SYSTEMATIC NAME: 7-heptyl-2,6-dioctoxy-8-oxa-9-phosphanidadispiro[2.0.4^{4}.1^{3}]nonane
MOLECULAR FORMULA: C30H56O3P-
MOLECULAR WEIGHT: 495.737601
SMILES: CCCCCCCCOC1CC2(C3([P-]2)CC3OCCCCCCCC)OC1CCCCCCC
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Product OPENEYE NAME: [3-[bis(2-ethylhexoxy)phosphoryl]-2-ethyl-hexyl] propanoate
CAS Name: propanoic acid [3-[bis(2-ethylhexoxy)phosphoryl]-2-ethylhexyl] ester
IUPAC NAME: [3-[bis(2-ethylhexoxy)phosphoryl]-2-ethylhexyl] propanoate
SYSTEMATIC NAME: [3-[bis(2-ethylhexoxy)phosphoryl]-2-ethyl-hexyl] propanoate
MOLECULAR FORMULA: C27H55O5P
MOLECULAR WEIGHT: 490.696361
SMILES: CCCCC(CC)COP(=O)(C(CCC)C(CC)COC(=O)CC)OCC(CC)CCCC
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Product OPENEYE NAME: (E)-1-[2-ethylhexyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
CAS Name: (E)-1-[2-ethylhexyl-[(E)-octadec-9-enoxy]phosphoryl]oxy-9-octadecene
IUPAC NAME: (E)-1-[2-ethylhexyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
SYSTEMATIC NAME: (E)-1-[2-ethylhexyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
MOLECULAR FORMULA: C44H87O3P
MOLECULAR WEIGHT: 695.133541
SMILES: CCCCCCCC/C=C/CCCCCCCCOP(=O)(OCCCCCCCC/C=C/CCCCCCCC)CC(CCCC)CC
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Product OPENEYE NAME: 1-[6-methylheptyl(octoxy)phosphoryl]oxyoctane
CAS Name: 1-[6-methylheptyl(octoxy)phosphoryl]oxyoctane
IUPAC NAME: 1-[6-methylheptyl(octoxy)phosphoryl]oxyoctane
SYSTEMATIC NAME: 1-[6-methylheptyl(octoxy)phosphoryl]oxyoctane
MOLECULAR FORMULA: C24H51O3P
MOLECULAR WEIGHT: 418.633701
SMILES: CCCCCCCCOP(=O)(CCCCCC(C)C)OCCCCCCCC
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Product OPENEYE NAME: 1,1-dimethyltridecyl phosphate
CAS Name: 2-methyltetradecan-2-yl phosphate
IUPAC NAME: 2-methyltetradecan-2-yl phosphate
SYSTEMATIC NAME: 2-methyltetradecan-2-yl phosphate
MOLECULAR FORMULA: C15H31O4P-2
MOLECULAR WEIGHT: 306.378001
SMILES: CCCCCCCCCCCCC(C)(C)OP(=O)([O-])[O-]
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Product OPENEYE NAME: 1,1-dimethyltridecyl dihydrogen phosphate
CAS Name: 2-methyltetradecan-2-yl dihydrogen phosphate
IUPAC NAME: 2-methyltetradecan-2-yl dihydrogen phosphate
SYSTEMATIC NAME: 2-methyltetradecan-2-yl dihydrogen phosphate
MOLECULAR FORMULA: C15H33O4P
MOLECULAR WEIGHT: 308.393881
SMILES: CCCCCCCCCCCCC(C)(C)OP(=O)(O)O
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Product OPENEYE NAME: (E)-1-dioctoxyphosphoryloctadec-9-ene
CAS Name: (E)-1-dioctoxyphosphoryl-9-octadecene
IUPAC NAME: (E)-1-dioctoxyphosphoryloctadec-9-ene
SYSTEMATIC NAME: (E)-1-dioctoxyphosphoryloctadec-9-ene
MOLECULAR FORMULA: C34H69O3P
MOLECULAR WEIGHT: 556.883621
SMILES: CCCCCCCC/C=C/CCCCCCCCP(=O)(OCCCCCCCC)OCCCCCCCC
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Product OPENEYE NAME: [2-ethylhexyl(phenoxy)phosphoryl]oxybenzene
CAS Name: [2-ethylhexyl(phenoxy)phosphoryl]oxybenzene
IUPAC NAME: [2-ethylhexyl(phenoxy)phosphoryl]oxybenzene
SYSTEMATIC NAME: [2-ethylhexyl(phenoxy)phosphoryl]oxybenzene
MOLECULAR FORMULA: C20H27O3P
MOLECULAR WEIGHT: 346.400341
SMILES: CCCCC(CC)CP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2
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Product OPENEYE NAME: 1-diisopropoxyphosphoryloctadecane
CAS Name: 1-di(propan-2-yloxy)phosphoryloctadecane
IUPAC NAME: 1-di(propan-2-yloxy)phosphoryloctadecane
SYSTEMATIC NAME: 1-di(propan-2-yloxy)phosphoryloctadecane
MOLECULAR FORMULA: C24H51O3P
MOLECULAR WEIGHT: 418.633701
SMILES: CCCCCCCCCCCCCCCCCCP(=O)(OC(C)C)OC(C)C
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Product OPENEYE NAME: [7-methyl-1-(6-methylheptyl)-1-pentyl-octyl] dihydrogen phosphate
CAS Name: (2,14-dimethyl-8-pentylpentadecan-8-yl) dihydrogen phosphate
IUPAC NAME: (2,14-dimethyl-8-pentylpentadecan-8-yl) dihydrogen phosphate
SYSTEMATIC NAME: (2,14-dimethyl-8-pentyl-pentadecan-8-yl) dihydrogen phosphate
MOLECULAR FORMULA: C22H47O4P
MOLECULAR WEIGHT: 406.579941
SMILES: CCCCCC(CCCCCC(C)C)(CCCCCC(C)C)OP(=O)(O)O
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Product OPENEYE NAME: bis[(1-ethylcyclopropanecarbonyl)peroxy]phosphoryl 1-ethylcyclopropanecarboperoxoate
CAS Name: 1-ethyl-1-cyclopropanecarboperoxoic acid bis[[(1-ethylcyclopropyl)-oxomethyl]dioxy]phosphoryl ester
IUPAC NAME: bis[(1-ethylcyclopropanecarbonyl)peroxy]phosphoryl 1-ethylcyclopropane-1-carboperoxoate
SYSTEMATIC NAME: bis[(1-ethylcyclopropyl)carbonylperoxy]phosphoryl 1-ethylcyclopropane-1-carboperoxoate
MOLECULAR FORMULA: C18H27O10P
MOLECULAR WEIGHT: 434.374741
SMILES: CCC1(CC1)C(=O)OOP(=O)(OOC(=O)C2(CC2)CC)OOC(=O)C3(CC3)CC
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Product OPENEYE NAME: bis[2-ethylhexoxy(methoxy)phosphoryl] butanedioate
CAS Name: butanedioic acid bis[2-ethylhexoxy(methoxy)phosphoryl] ester
IUPAC NAME: bis[2-ethylhexoxy(methoxy)phosphoryl] butanedioate
SYSTEMATIC NAME: bis[2-ethylhexoxy(methoxy)phosphoryl] butanedioate
MOLECULAR FORMULA: C22H44O10P2
MOLECULAR WEIGHT: 530.526282
SMILES: CCCCC(CC)COP(=O)(OC)OC(=O)CCC(=O)OP(=O)(OC)OCC(CC)CCCC
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Product OPENEYE NAME: (E)-1-[butyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
CAS Name: (E)-1-[butyl-[(E)-octadec-9-enoxy]phosphoryl]oxy-9-octadecene
IUPAC NAME: (E)-1-[butyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
SYSTEMATIC NAME: (E)-1-[butyl-[(E)-octadec-9-enoxy]phosphoryl]oxyoctadec-9-ene
MOLECULAR FORMULA: C40H79O3P
MOLECULAR WEIGHT: 639.027221
SMILES: CCCCCCCC/C=C/CCCCCCCCOP(=O)(OCCCCCCCC/C=C/CCCCCCCC)CCCC
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Product OPENEYE NAME: bis[1-aminobutyl(diphenyl)silyl] dimethyl silicate
CAS Name: bis[1-aminobutyl(diphenyl)silyl] dimethyl silicate
IUPAC NAME: bis[1-aminobutyl(diphenyl)silyl] dimethyl silicate
SYSTEMATIC NAME: bis[1-azanylbutyl(diphenyl)silyl] dimethyl silicate
MOLECULAR FORMULA: C34H46N2O4Si3
MOLECULAR WEIGHT: 630.99654
SMILES: CCCC(N)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](OC)(OC)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(CCC)N
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Product OPENEYE NAME: 4-chloro-5,5-dimethyl-hexanoate
CAS Name: 4-chloro-5,5-dimethylhexanoate
IUPAC NAME: 4-chloro-5,5-dimethylhexanoate
SYSTEMATIC NAME: 4-chloranyl-5,5-dimethyl-hexanoate
MOLECULAR FORMULA: C8H14ClO2-
MOLECULAR WEIGHT: 177.64856
SMILES: CC(C)(C)C(CCC(=O)[O-])Cl
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Product OPENEYE NAME: 4-chloro-5,5-dimethyl-hexanoic acid
CAS Name: 4-chloro-5,5-dimethylhexanoic acid
IUPAC NAME: 4-chloro-5,5-dimethylhexanoic acid
SYSTEMATIC NAME: 4-chloranyl-5,5-dimethyl-hexanoic acid
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CC(C)(C)C(CCC(=O)O)Cl
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Product OPENEYE NAME: 1-amino-2-sulfosulfanyl-benzene; ethyl 5-(methylamino)pentanoate
CAS Name: 1-amino-2-(sulfothio)benzene; 5-(methylamino)pentanoic acid ethyl ester
IUPAC NAME: 1-amino-2-sulfosulfanylbenzene; ethyl 5-(methylamino)pentanoate
SYSTEMATIC NAME: 1-azanyl-2-sulfosulfanyl-benzene; ethyl 5-(methylamino)pentanoate
MOLECULAR FORMULA: C14H24N2O5S2
MOLECULAR WEIGHT: 364.48076
SMILES: CCOC(=O)CCCCNC.C1=CC=C(C(=C1)N)SS(=O)(=O)O
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Product OPENEYE NAME: 1-amino-2-sulfosulfanyl-benzene
CAS Name: 1-amino-2-(sulfothio)benzene
IUPAC NAME: 1-amino-2-sulfosulfanylbenzene
SYSTEMATIC NAME: 1-azanyl-2-sulfosulfanyl-benzene
MOLECULAR FORMULA: C6H7NO3S2
MOLECULAR WEIGHT: 205.25468
SMILES: C1=CC=C(C(=C1)N)SS(=O)(=O)O
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Product OPENEYE NAME: ethyl 5-(methylamino)pentanoate
CAS Name: 5-(methylamino)pentanoic acid ethyl ester
IUPAC NAME: ethyl 5-(methylamino)pentanoate
SYSTEMATIC NAME: ethyl 5-(methylamino)pentanoate
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCOC(=O)CCCCNC
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Product OPENEYE NAME: 4-(3-tert-butyl-N-methyl-anilino)butanoate
CAS Name: 4-(3-tert-butyl-N-methylanilino)butanoate
IUPAC NAME: 4-(3-tert-butyl-N-methylanilino)butanoate
SYSTEMATIC NAME: 4-[(3-tert-butylphenyl)-methyl-amino]butanoate
MOLECULAR FORMULA: C15H22NO2-
MOLECULAR WEIGHT: 248.34068
SMILES: CC(C)(C)C1=CC(=CC=C1)N(C)CCCC(=O)[O-]
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