CAS RN: 86675-70-9
CAS Name: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
OPENEYE Name: benzyloxymethylbenzene; 2-methyloxirane; oxirane
IUPAC Name: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
SYSTEMATIC NAME: 2-methyloxirane; oxirane; phenylmethoxymethylbenzene
MOLECULAR FORMULA: C19H24O3
MOLECULAR WEIGHT: 300.39206
SMILES: CC1CO1.C1CO1.C1=CC=C(C=C1)COCC2=CC=CC=C2
Structure:
CAS RN: 68511-21-7
CAS Name: ammonium; dihydrogen phosphate; 2-(3-nonylphenoxy)ethanol
OPENEYE Name: ammonium; dihydrogen phosphate; 2-(3-nonylphenoxy)ethanol
IUPAC Name: azanium; dihydrogen phosphate; 2-(3-nonylphenoxy)ethanol
SYSTEMATIC NAME: azanium; dihydrogen phosphate; 2-(3-nonylphenoxy)ethanol
MOLECULAR FORMULA: C17H34NO6P
MOLECULAR WEIGHT: 379.428721
SMILES: CCCCCCCCCC1=CC(=CC=C1)OCCO.[NH4+].OP(=O)(O)[O-]
Structure:
CAS RN: 68492-80-8
CAS Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol
IUPAC Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C23H50O11
MOLECULAR WEIGHT: 502.6365
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 68492-71-7
CAS Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
OPENEYE Name: adipic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
IUPAC Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethoxy)ethanol
SYSTEMATIC NAME: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol; 2-(2-hydroxyethyloxy)ethanol
MOLECULAR FORMULA: C27H60O14
MOLECULAR WEIGHT: 608.7569
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O.C(COCCO)O
Structure:
CAS RN: 68492-68-2
CAS Name: buta-1,3-diene; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyl-2-propenoic acid; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methylprop-2-enoic acid; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methylprop-2-enoic acid; prop-2-enenitrile
MOLECULAR FORMULA: C29H36ClNO5
MOLECULAR WEIGHT: 514.05284
SMILES: CC(=C)C(=O)O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=CC=C.C=CC#N.C1C(O1)CCl
Structure:
CAS RN: 68492-63-7
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; propane-1,2-diol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; propane-1,2-diol
MOLECULAR FORMULA: C7H21N3O2
MOLECULAR WEIGHT: 179.26054
SMILES: CC(CO)O.C(CNCCN)N
Structure:
CAS RN: 68480-36-4
CAS Name: 4-tert-butylphenol; formaldehyde; 4-octylphenol
OPENEYE Name: 4-tert-butylphenol; formaldehyde; 4-octylphenol
IUPAC Name: 4-tert-butylphenol; formaldehyde; 4-octylphenol
SYSTEMATIC NAME: 4-tert-butylphenol; methanal; 4-octylphenol
MOLECULAR FORMULA: C25H38O3
MOLECULAR WEIGHT: 386.56742
SMILES: CCCCCCCCC1=CC=C(C=C1)O.CC(C)(C)C1=CC=C(C=C1)O.C=O
Structure:
CAS RN: 68479-80-1
CAS Name: cyclohexane-1,2-diamine; formaldehyde; hexane-1,6-diamine; phenol
OPENEYE Name: cyclohexane-1,2-diamine; formaldehyde; hexane-1,6-diamine; phenol
IUPAC Name: cyclohexane-1,2-diamine; formaldehyde; hexane-1,6-diamine; phenol
SYSTEMATIC NAME: cyclohexane-1,2-diamine; hexane-1,6-diamine; methanal; phenol
MOLECULAR FORMULA: C19H38N4O2
MOLECULAR WEIGHT: 354.53062
SMILES: C=O.C1CCC(C(C1)N)N.C1=CC=C(C=C1)O.C(CCCN)CCN
Structure:
CAS RN: 68479-75-4
CAS Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]-1-propanol; 1,3-diisocyanato-2-methylbenzene; 2,4-diisocyanato-1-methylcyclohexane
OPENEYE Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-cyclohexane
IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methylbenzene; 2,4-diisocyanato-1-methylcyclohexane
SYSTEMATIC NAME: 3-[2,3-bis(3-oxidanylpropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-cyclohexane
MOLECULAR FORMULA: C30H44N4O10
MOLECULAR WEIGHT: 620.69116
SMILES: CC1CCC(CC1N=C=O)N=C=O.CC1=C(C=CC=C1N=C=O)N=C=O.C(CO)COCC(COCCCO)OCCCO
Structure:
CAS RN: 68479-07-2
CAS Name: 1,3-diisocyanato-1-methylcyclohexane; 2-propenoic acid 2-hydroxyethyl ester
OPENEYE Name: 1,3-diisocyanato-1-methyl-cyclohexane; 2-hydroxyethyl prop-2-enoate
IUPAC Name: 1,3-diisocyanato-1-methylcyclohexane; 2-hydroxyethyl prop-2-enoate
SYSTEMATIC NAME: 1,3-diisocyanato-1-methyl-cyclohexane; 2-hydroxyethyl prop-2-enoate
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: CC1(CCCC(C1)N=C=O)N=C=O.C=CC(=O)OCCO
Structure:
CAS RN: 68479-05-0
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C18H32N2O5
MOLECULAR WEIGHT: 356.45708
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C
Structure:
CAS RN: 72102-41-1
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C18H32N2O5
MOLECULAR WEIGHT: 356.45708
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C
Structure:
CAS RN: 68478-97-7
CAS Name: 2-(butoxymethyl)oxirane; 2-propanamine; trifluoroborane
OPENEYE Name: 2-(butoxymethyl)oxirane; propan-2-amine; trifluoroborane
IUPAC Name: 2-(butoxymethyl)oxirane; propan-2-amine; trifluoroborane
SYSTEMATIC NAME: 2-(butoxymethyl)oxirane; propan-2-amine; tris(fluoranyl)borane
MOLECULAR FORMULA: C10H23BF3NO2
MOLECULAR WEIGHT: 257.10133
SMILES: B(F)(F)F.CCCCOCC1CO1.CC(C)N
Structure:
CAS RN: 68478-72-8
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; phosphoric acid triethyl ester
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; stearic acid; triethyl phosphate
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; octadecanoic acid; triethyl phosphate
MOLECULAR FORMULA: C28H64N3O6P
MOLECULAR WEIGHT: 569.798021
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.CCOP(=O)(OCC)OCC.C(CNCCN)N
Structure:
CAS RN: 68478-43-3
CAS Name: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-diamine; 2-(phenoxymethyl)oxirane
OPENEYE Name: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-diamine; 2-(phenoxymethyl)oxirane
IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-diamine; 2-(phenoxymethyl)oxirane
SYSTEMATIC NAME: 4-[(4-aminophenyl)methyl]aniline; benzene-1,4-diamine; 2-(phenoxymethyl)oxirane
MOLECULAR FORMULA: C28H32N4O2
MOLECULAR WEIGHT: 456.57928
SMILES: C1C(O1)COC2=CC=CC=C2.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N.C1=CC(=CC=C1N)N
Structure:
CAS RN: 68460-21-9
CAS Name: 2-(chloromethyl)oxirane; 2-(hydroxymethyl)-2-methylpropane-1,3-diol
OPENEYE Name: 2-(chloromethyl)oxirane; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
IUPAC Name: 2-(chloromethyl)oxirane; 2-(hydroxymethyl)-2-methylpropane-1,3-diol
SYSTEMATIC NAME: 2-(chloromethyl)oxirane; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
MOLECULAR FORMULA: C8H17ClO4
MOLECULAR WEIGHT: 212.67118
SMILES: CC(CO)(CO)CO.C1C(O1)CCl
Structure:
CAS RN: 68460-10-6
CAS Name: 2-ethylhexyl dihydrogen phosphate; oxirane
OPENEYE Name: 2-ethylhexyl dihydrogen phosphate; oxirane
IUPAC Name: 2-ethylhexyl dihydrogen phosphate; oxirane
SYSTEMATIC NAME: 2-ethylhexyl dihydrogen phosphate; oxirane
MOLECULAR FORMULA: C10H23O5P
MOLECULAR WEIGHT: 254.260381
SMILES: CCCCC(CC)COP(=O)(O)O.C1CO1
Structure:
CAS RN: 68460-08-2
CAS Name: tetrasodium 5-[[oxo-[[6-sulfonato-4-[4-(4-sulfonatophenyl)azophenyl]azo-1-naphthalenyl]amino]methyl]amino]-8-[4-(4-sulfonatophenyl)azophenyl]azo-2-naphthalenesulfonate
OPENEYE Name: tetrasodium 8-[4-(4-sulfonatophenyl)azophenyl]azo-5-[[6-sulfonato-4-[4-(4-sulfonatophenyl)azophenyl]azo-1-naphthyl]carbamoylamino]naphthalene-2-sulfonate
IUPAC Name: tetrasodium 8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-5-[[6-sulfonato-4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]carbamoylamino]naphthalene-2-sulfonate
SYSTEMATIC NAME: tetrasodium 8-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]-5-[[6-sulfonato-4-[[4-[(4-sulfonatophenyl)diazenyl]phenyl]diazenyl]naphthalen-1-yl]carbamoylamino]naphthalene-2-sulfonate
MOLECULAR FORMULA: C45H28N10Na4O13S4
MOLECULAR WEIGHT: 1136.9821
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])N=NC3=C4C=C(C=CC4=C(C=C3)NC(=O)NC5=C6C=CC(=CC6=C(C=C5)N=NC7=CC=C(C=C7)N=NC8=CC=C(C=C8)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
Structure:
CAS RN: 68459-90-5
CAS Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]-1-propanol; 1,3-diisocyanato-2-methylbenzene
OPENEYE Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methyl-benzene
IUPAC Name: 3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methylbenzene
SYSTEMATIC NAME: 3-[2,3-bis(3-oxidanylpropoxy)propoxy]propan-1-ol; 1,3-diisocyanato-2-methyl-benzene
MOLECULAR FORMULA: C21H32N2O8
MOLECULAR WEIGHT: 440.48738
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.C(CO)COCC(COCCCO)OCCCO
Structure:
CAS RN: 68459-84-7
CAS Name: 2-methyl-2-propenoic acid dodecyl ester; 2-methyl-2-propenoic acid hexadecyl ester; 2-methyl-2-propenoic acid octadecyl ester; 2-methyl-2-propenoic acid pentadecyl ester; 2-methyl-2-propenoic acid tetradecyl ester; 2-methyl-2-propenoic acid tridecyl ester
OPENEYE Name: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; pentadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
IUPAC Name: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; pentadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: dodecyl 2-methylprop-2-enoate; hexadecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate; pentadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C112H212O12
MOLECULAR WEIGHT: 1750.87448
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C
Structure:
CAS RN: 68457-76-1
CAS Name: 2-methyl-1-propene; phenol; 2,4,4-trimethyl-2-pentene
OPENEYE Name: 2-methylprop-1-ene; phenol; 2,4,4-trimethylpent-2-ene
IUPAC Name: 2-methylprop-1-ene; phenol; 2,4,4-trimethylpent-2-ene
SYSTEMATIC NAME: 2-methylprop-1-ene; phenol; 2,4,4-trimethylpent-2-ene
MOLECULAR FORMULA: C18H30O
MOLECULAR WEIGHT: 262.4302
SMILES: CC(=C)C.CC(=CC(C)(C)C)C.C1=CC=C(C=C1)O
Structure:
CAS RN: 68456-04-2
CAS Name: butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; 2-(2-hydroxyethoxy)ethanol; 2-oxepanone
OPENEYE Name: butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; 2-(2-hydroxyethoxy)ethanol; oxepan-2-one
IUPAC Name: butane-1,4-diol; 1,3-diisocyanato-2-methylbenzene; 2-(2-hydroxyethoxy)ethanol; oxepan-2-one
SYSTEMATIC NAME: butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; 2-(2-hydroxyethyloxy)ethanol; oxepan-2-one
MOLECULAR FORMULA: C23H36N2O9
MOLECULAR WEIGHT: 484.53994
SMILES: CC1=C(C=CC=C1N=C=O)N=C=O.C1CCC(=O)OCC1.C(CCO)CO.C(COCCO)O
Structure:
CAS RN: 68444-11-1
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine trihydrofluoride
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine trihydrofluoride
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine trihydrofluoride
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine trihydrofluoride
MOLECULAR FORMULA: C4H16F3N3
MOLECULAR WEIGHT: 163.18515
SMILES: C(CNCCN)N.F.F.F
Structure:
CAS RN: 68443-97-0
CAS Name: dimethoxyphosphoryl phosphate; hydron; 2-propanolate; titanium(4+)
OPENEYE Name: dimethoxyphosphoryl phosphate; hydron; propan-2-olate; titanium(4+)
IUPAC Name: dimethoxyphosphoryl phosphate; hydron; propan-2-olate; titanium(4+)
SYSTEMATIC NAME: dimethoxyphosphoryl phosphate; hydron; propan-2-olate; titanium(4+)
MOLECULAR FORMULA: C9H28O22P6Ti
MOLECULAR WEIGHT: 722.014986
SMILES: [H+].[H+].[H+].CC(C)[O-].COP(=O)(OC)OP(=O)([O-])[O-].COP(=O)(OC)OP(=O)([O-])[O-].COP(=O)(OC)OP(=O)([O-])[O-].[Ti+4]
Structure:
CAS RN: 68443-94-7
CAS Name: ditridecyl phosphite; hydron; 2-propanolate; 2-propen-1-olate; titanium(4+)
OPENEYE Name: ditridecyl phosphite; hydron; propan-2-olate; prop-2-en-1-olate; titanium(4+)
IUPAC Name: ditridecyl phosphite; hydron; propan-2-olate; prop-2-en-1-olate; titanium(4+)
SYSTEMATIC NAME: ditridecyl phosphite; hydron; propan-2-olate; prop-2-en-1-olate; titanium(4+)
MOLECULAR FORMULA: C64H132O10P2Ti
MOLECULAR WEIGHT: 1171.541402
SMILES: [H+].[H+].CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CCCCCCCCCCCCCOP([O-])OCCCCCCCCCCCCC.CC(C)[O-].C=CC[O-].C=CC[O-].C=CC[O-].[Ti+4]
Structure:
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