Saturday, October 27, 2012

http://ChemLookup.com Compounds




CAS RN: 29870-32-4
CAS Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
MOLECULAR FORMULA: C4H14NO6P
MOLECULAR WEIGHT: 203.130821
SMILES: C(CO)NCCO.OP(=O)(O)O
Structure:

CAS RN: 34690-06-7
CAS Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
OPENEYE Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
IUPAC Name: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
SYSTEMATIC NAME: 2-(2-hydroxyethylamino)ethanol; phosphoric acid
MOLECULAR FORMULA: C4H14NO6P
MOLECULAR WEIGHT: 203.130821
SMILES: C(CO)NCCO.OP(=O)(O)O
Structure:

CAS RN: 29842-30-6
CAS Name: (2R,3S,4R,5R)-3-[[(2S,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-4-[[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]
OPENEYE Name: (2R,3S,4R,5R)-3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-(hydroxym
IUPAC Name: (2R,3S,4R,5R)-3-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5
SYSTEMATIC NAME: (2R,3S,4R,5R)-3-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,5-bis(oxidanyl)
MOLECULAR FORMULA: C36H62O31
MOLECULAR WEIGHT: 990.85888
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)O[C@H]3[C@@H]([C@H](O[C@H]([C@@H]3O)O[C@H]4[C@@H]([C@H](O[C@H]([C@@H]4O)O[C@H]5[C@@H]([C@H](O[C@H]([C@@H]5O)O[C@H]([C@H](C=O)O)[C@@H]([C@@H](CO)O)O)CO)O)CO)O)CO)O)CO)O)O)O)O)O
Structure:

CAS RN: 152722-37-7
CAS Name: 2-methylenebutanoic acid; 2-methyl-2-propenoic acid; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: 2-hydroxyethyl prop-2-enoate; 2-methylenebutanoic acid; 2-methylprop-2-enoic acid; styrene
IUPAC Name: 2-hydroxyethyl prop-2-enoate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-hydroxyethyl prop-2-enoate; 2-methylidenebutanoic acid; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C22H30O7
MOLECULAR WEIGHT: 406.4694
SMILES: CCC(=C)C(=O)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1.C=CC(=O)OCCO
Structure:

CAS RN: 29788-94-1
CAS Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
OPENEYE Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
IUPAC Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
SYSTEMATIC NAME: 1-methyl-1-nitroso-3-[2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]urea
MOLECULAR FORMULA: C8H15N3O7
MOLECULAR WEIGHT: 265.2206
SMILES: CN(C(=O)NC1C(C(C(C(C1O)O)O)O)O)N=O
Structure:

CAS RN: 350699-92-2
CAS Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
OPENEYE Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
IUPAC Name: 1-methyl-1-nitroso-3-(2,3,4,5,6-pentahydroxycyclohexyl)urea
SYSTEMATIC NAME: 1-methyl-1-nitroso-3-[2,3,4,5,6-pentakis(oxidanyl)cyclohexyl]urea
MOLECULAR FORMULA: C8H15N3O7
MOLECULAR WEIGHT: 265.2206
SMILES: CN(C(=O)NC1C(C(C(C(C1O)O)O)O)O)N=O
Structure:

CAS RN: 29756-98-7
CAS Name: aluminum 2-dodecylbenzenesulfonate
OPENEYE Name: aluminum 2-dodecylbenzenesulfonate
IUPAC Name: aluminum 2-dodecylbenzenesulfonate
SYSTEMATIC NAME: aluminum 2-dodecylbenzenesulfonate
MOLECULAR FORMULA: C54H87AlO9S3
MOLECULAR WEIGHT: 1003.439718
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].[Al+3]
Structure:

CAS RN: 29701-07-3
CAS Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxyoxane-3,4-diol sulfate
OPENEYE Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol sulfate
IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2S,3S,4R,6S)-4,6-diamino-3-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol sulfate
SYSTEMATIC NAME: (2R,3S,4R,5R,6R)-2-(aminomethyl)-5-azanyl-6-[(1R,2S,3S,4R,6S)-4,6-bis(azanyl)-3-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-2-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol sulfate
MOLECULAR FORMULA: C18H37N5O14S-2
MOLECULAR WEIGHT: 579.57648
SMILES: C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CN)O)O)N)N.[O-]S(=O)(=O)[O-]
Structure:

CAS RN: 29694-85-7
CAS Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
OPENEYE Name: 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-methyloxirane
IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
SYSTEMATIC NAME: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-methyloxirane
MOLECULAR FORMULA: C18H22O3
MOLECULAR WEIGHT: 286.36548
SMILES: CC1CO1.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Structure:

CAS RN: 29680-41-9
CAS Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
IUPAC Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: sodium 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C3Cl3N3NaO3+
MOLECULAR WEIGHT: 255.39917
SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl.[Na+]
Structure:

CAS RN: 790700-20-8
CAS Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
IUPAC Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: sodium 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C3Cl3N3NaO3+
MOLECULAR WEIGHT: 255.39917
SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl.[Na+]
Structure:

CAS RN: 849698-65-3
CAS Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
OPENEYE Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
IUPAC Name: sodium 1,3,5-trichloro-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: sodium 1,3,5-tris(chloranyl)-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C3Cl3N3NaO3+
MOLECULAR WEIGHT: 255.39917
SMILES: C1(=O)N(C(=O)N(C(=O)N1Cl)Cl)Cl.[Na+]
Structure:

CAS RN: 29663-54-5
CAS Name: cyclohepta-1,3,5-triene hexafluorophosphate
OPENEYE Name: cyclohepta-1,3,5-triene hexafluorophosphate
IUPAC Name: cyclohepta-1,3,5-triene hexafluorophosphate
SYSTEMATIC NAME: cyclohepta-1,3,5-triene hexafluorophosphate
MOLECULAR FORMULA: C7H7F6P
MOLECULAR WEIGHT: 236.09466
SMILES: C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
Structure:

CAS RN: 29653-30-3
CAS Name: 2,2-dichloropropanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2,2-dichloropropanedioate
IUPAC Name: dimethyl 2,2-dichloropropanedioate
SYSTEMATIC NAME: dimethyl 2,2-bis(chloranyl)propanedioate
MOLECULAR FORMULA: C5H6Cl2O4
MOLECULAR WEIGHT: 201.00474
SMILES: COC(=O)C(C(=O)OC)(Cl)Cl
Structure:

CAS RN: 41287-70-1
CAS Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)-3-oxolanyl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl [(2R,3S,5S)-5-(5-methy
OPENEYE Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl
IUPAC Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methy
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2R,3S,5S)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate; [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]me
MOLECULAR FORMULA: C39H53N15O26P4
MOLECULAR WEIGHT: 1271.818064
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)OP(=O)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=CC(=NC4=O)N)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O[C@H]4C[C@H](O[C@@H]4COP(=O)(O)O)N5C=NC6=C5NC(=NC6=O)N)O
Structure:

CAS RN: 29627-66-5
CAS Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)-3-oxolanyl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-2-oxolanyl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3-hydroxy-2-oxolanyl]methyl [(2R,3S,5S)-5-(5-methy
OPENEYE Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)tetrahydrofuran-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-tetrahydrofuran-2-yl
IUPAC Name: [(2R,3S,5S)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [(2R,3S,5S)-5-(5-methy
SYSTEMATIC NAME: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl [(2R,3S,5S)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl] hydrogen phosphate; [(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]me
MOLECULAR FORMULA: C39H53N15O26P4
MOLECULAR WEIGHT: 1271.818064
SMILES: CC1=CN(C(=O)NC1=O)[C@@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)OP(=O)(O)OC[C@@H]3[C@H](C[C@@H](O3)N4C=CC(=NC4=O)N)O.C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CN=C3N)COP(=O)(O)O[C@H]4C[C@H](O[C@@H]4COP(=O)(O)O)N5C=NC6=C5NC(=NC6=O)N)O
Structure:

CAS RN: 349-34-8
CAS Name: (3S,8S,9S,10R,13S,14S)-10,13-dimethyl-17-[(2S)-1-(2-methylpropylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13S,14S)-17-[(1S)-2-(isobutylamino)-1-methyl-ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13S,14S)-10,13-dimethyl-17-[(2S)-1-(2-methylpropylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S)-10,13-dimethyl-17-[(2S)-1-(2-methylpropylamino)propan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C26H45NO
MOLECULAR WEIGHT: 387.6416
SMILES: C[C@H](CNCC(C)C)C1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O)C)C
Structure:

CAS RN: 29584-42-7
CAS Name: N,N-dimethylformamide; sulfur trioxide
OPENEYE Name: N,N-dimethylformamide; sulfur trioxide
IUPAC Name: N,N-dimethylformamide; sulfur trioxide
SYSTEMATIC NAME: N,N-dimethylmethanamide; sulfur trioxide
MOLECULAR FORMULA: C3H7NO4S
MOLECULAR WEIGHT: 153.15698
SMILES: CN(C)C=O.O=S(=O)=O
Structure:

CAS RN: 105053-75-6
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1
Structure:

CAS RN: 151126-70-4
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1
Structure:

CAS RN: 255063-50-4
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1
Structure:

CAS RN: 860616-91-7
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-methyl-2-propenoic acid 2-oxiranylmethyl ester; styrene
OPENEYE Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
IUPAC Name: methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate; styrene
SYSTEMATIC NAME: ethenylbenzene; methyl 2-methylprop-2-enoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C20H26O5
MOLECULAR WEIGHT: 346.41744
SMILES: CC(=C)C(=O)OC.CC(=C)C(=O)OCC1CO1.C=CC1=CC=CC=C1
Structure:

CAS RN: 349099-92-9
CAS Name: 4-ethyl-2-methyleneoctanoic acid; 2-methyl-2-propenoic acid butyl ester; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid; 2-propenoic acid 2-hydroxyethyl ester
OPENEYE Name: acrylic acid; butyl 2-methylprop-2-enoate; 4-ethyl-2-methylene-octanoic acid; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
IUPAC Name: butyl 2-methylprop-2-enoate; 4-ethyl-2-methylideneoctanoic acid; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
SYSTEMATIC NAME: butyl 2-methylprop-2-enoate; 4-ethyl-2-methylidene-octanoic acid; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate; prop-2-enoic acid
MOLECULAR FORMULA: C32H54O11
MOLECULAR WEIGHT: 614.76456
SMILES: CCCCC(CC)CC(=C)C(=O)O.CCCCOC(=O)C(=C)C.CC(=C)C(=O)OC.C=CC(=O)O.C=CC(=O)OCCO
Structure:

CAS RN: 349099-91-8
CAS Name: N-(butoxymethyl)-2-propenamide; 2-propenoic acid ethyl ester; styrene
OPENEYE Name: N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; styrene
IUPAC Name: N-(butoxymethyl)prop-2-enamide; ethyl prop-2-enoate; styrene
SYSTEMATIC NAME: N-(butoxymethyl)prop-2-enamide; ethenylbenzene; ethyl prop-2-enoate
MOLECULAR FORMULA: C21H31NO4
MOLECULAR WEIGHT: 361.47514
SMILES: CCCCOCNC(=O)C=C.CCOC(=O)C=C.C=CC1=CC=CC=C1
Structure:

CAS RN: 29492-85-1
CAS Name: hafnium-182
OPENEYE Name: hafnium-182
IUPAC Name: hafnium-182
SYSTEMATIC NAME: hafnium-182
MOLECULAR FORMULA: Hf
MOLECULAR WEIGHT: 181.950553
SMILES: [182Hf]
Structure:

CAS RN: 29492-78-2
CAS Name: americium-237
OPENEYE Name: americium-237
IUPAC Name: americium-237
SYSTEMATIC NAME: americium-237
MOLECULAR FORMULA: Am
MOLECULAR WEIGHT: 237.04997
SMILES: [237Am]
Structure:

CAS RN: 29471-17-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40O6
MOLECULAR WEIGHT: 472.6136
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCO2
Structure:

CAS RN: 28801-55-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40O6
MOLECULAR WEIGHT: 472.6136
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCO2
Structure:

CAS RN: 50855-11-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H40O6
MOLECULAR WEIGHT: 472.6136
SMILES: CC(C)(C)C1=CC2=C(C=C1)OCCOCCOC3=C(C=CC(=C3)C(C)(C)C)OCCOCCO2
Structure:

CAS RN: 34885-70-6
CAS Name: 1-(2-methylphenyl)-1,2,4-triazole
OPENEYE Name: 1-(o-tolyl)-1,2,4-triazole
IUPAC Name: 1-(2-methylphenyl)-1,2,4-triazole
SYSTEMATIC NAME: 1-(2-methylphenyl)-1,2,4-triazole
MOLECULAR FORMULA: C9H9N3
MOLECULAR WEIGHT: 159.18786
SMILES: CC1=CC=CC=C1N2C=NC=N2
Structure:

CAS RN: 29427-58-5
CAS Name: carbamimidic acid methyl ester; sulfuric acid
OPENEYE Name: 2-methylisourea; sulfuric acid
IUPAC Name: methyl carbamimidate; sulfuric acid
SYSTEMATIC NAME: methyl carbamimidate; sulfuric acid
MOLECULAR FORMULA: C2H8N2O5S
MOLECULAR WEIGHT: 172.16032
SMILES: COC(=N)N.OS(=O)(=O)O
Structure:

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