CAS RN: 72928-29-1
CAS Name: 4-(4-undecoxyphenyl)benzonitrile
OPENEYE Name: 4-(4-undecoxyphenyl)benzonitrile
IUPAC Name: 4-(4-undecoxyphenyl)benzonitrile
SYSTEMATIC NAME: 4-(4-undecoxyphenyl)benzenecarbonitrile
MOLECULAR FORMULA: C24H31NO
MOLECULAR WEIGHT: 349.50904
SMILES: CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N
Structure:
CAS RN: 72928-28-0
CAS Name: 2-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]propanal
OPENEYE Name: 2-(5-isopropenyl-2-methyl-cyclohex-2-en-1-yl)propanal
IUPAC Name: 2-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl)propanal
SYSTEMATIC NAME: 2-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)propanal
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=CCC(CC1C(C)C=O)C(=C)C
Structure:
CAS RN: 72928-26-8
CAS Name: 7-ethoxy-6-methyl-5-pentyl-4-bicyclo[3.2.0]heptanone
OPENEYE Name: 7-ethoxy-6-methyl-5-pentyl-bicyclo[3.2.0]heptan-4-one
IUPAC Name: 7-ethoxy-6-methyl-5-pentylbicyclo[3.2.0]heptan-4-one
SYSTEMATIC NAME: 7-ethoxy-6-methyl-5-pentyl-bicyclo[3.2.0]heptan-4-one
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCCCCC12C(C(C1CCC2=O)OCC)C
Structure:
CAS RN: 72928-25-7
CAS Name: 2-methylbutanoic acid 3-(4-methyl-1-cyclohex-3-enyl)but-3-enyl ester
OPENEYE Name: 3-(4-methylcyclohex-3-en-1-yl)but-3-enyl 2-methylbutanoate
IUPAC Name: 3-(4-methylcyclohex-3-en-1-yl)but-3-enyl 2-methylbutanoate
SYSTEMATIC NAME: 3-(4-methylcyclohex-3-en-1-yl)but-3-enyl 2-methylbutanoate
MOLECULAR FORMULA: C16H26O2
MOLECULAR WEIGHT: 250.37644
SMILES: CCC(C)C(=O)OCCC(=C)C1CCC(=CC1)C
Structure:
CAS RN: 72928-23-5
CAS Name: 1-[4-methyl-5-(3-methylbut-2-enyl)-1-cyclohex-3-enyl]ethanone
OPENEYE Name: 1-[4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
IUPAC Name: 1-[4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CC1=CCC(CC1CC=C(C)C)C(=O)C
Structure:
CAS RN: 72928-22-4
CAS Name: 3-methyl-2-(3-methylbut-2-enyl)-1-cyclohex-3-enecarbonitrile
OPENEYE Name: 3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
IUPAC Name: 3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
SYSTEMATIC NAME: 3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CC1=CCCC(C1CC=C(C)C)C#N
Structure:
CAS RN: 72928-16-6
CAS Name: 3-[4-(2,6-dichloro-4-nitrophenyl)azo-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile
OPENEYE Name: 3-[4-(2,6-dichloro-4-nitro-phenyl)azo-N-(2-hydroxyethyl)-3-methyl-anilino]propanenitrile
IUPAC Name: 3-[4-[(2,6-dichloro-4-nitrophenyl)diazenyl]-N-(2-hydroxyethyl)-3-methylanilino]propanenitrile
SYSTEMATIC NAME: 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]propanenitrile
MOLECULAR FORMULA: C18H17Cl2N5O3
MOLECULAR WEIGHT: 422.26528
SMILES: CC1=C(C=CC(=C1)N(CCC#N)CCO)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 72928-09-7
CAS Name: 6-nitro-1H-benzimidazole hydrochloride
OPENEYE Name: 6-nitro-1H-benzimidazole hydrochloride
IUPAC Name: 6-nitro-1H-benzimidazole hydrochloride
SYSTEMATIC NAME: 6-nitro-1H-benzimidazole hydrochloride
MOLECULAR FORMULA: C7H6ClN3O2
MOLECULAR WEIGHT: 199.59444
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])NC=N2.Cl
Structure:
CAS RN: 72928-08-6
CAS Name: N-[ethoxy-methyl-[methyl(1-oxopropyl)amino]silyl]-N-methylpropanamide
OPENEYE Name: N-[ethoxy-methyl-[methyl(propanoyl)amino]silyl]-N-methyl-propanamide
IUPAC Name: N-[ethoxy-methyl-[methyl(propanoyl)amino]silyl]-N-methylpropanamide
SYSTEMATIC NAME: N-[ethoxy-methyl-[methyl(propanoyl)amino]silyl]-N-methyl-propanamide
MOLECULAR FORMULA: C11H24N2O3Si
MOLECULAR WEIGHT: 260.40536
SMILES: CCC(=O)N(C)[Si](C)(N(C)C(=O)CC)OCC
Structure:
CAS RN: 72928-06-4
CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-3-butenenitrile
OPENEYE Name: 3-norbornan-2-ylbut-3-enenitrile
IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile
SYSTEMATIC NAME: 3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: C=C(CC#N)C1CC2CCC1C2
Structure:
CAS RN: 72928-04-2
CAS Name: 4-[4-(1-ethoxyethoxy)but-1-en-2-yl]-1-methylcyclohexene
OPENEYE Name: 4-[3-(1-ethoxyethoxy)-1-methylene-propyl]-1-methyl-cyclohexene
IUPAC Name: 4-[4-(1-ethoxyethoxy)but-1-en-2-yl]-1-methylcyclohexene
SYSTEMATIC NAME: 4-[4-(1-ethoxyethoxy)but-1-en-2-yl]-1-methyl-cyclohexene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CCOC(C)OCCC(=C)C1CCC(=CC1)C
Structure:
CAS RN: 72928-03-1
CAS Name: 4-(4-ethylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
MOLECULAR FORMULA: C24H36O2
MOLECULAR WEIGHT: 356.54144
SMILES: CCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CC
Structure:
CAS RN: 85180-63-8
CAS Name: 4-(4-ethylcyclohexyl)benzoic acid (4-propylcyclohexyl) ester
OPENEYE Name: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
IUPAC Name: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylcyclohexyl) 4-(4-ethylcyclohexyl)benzoate
MOLECULAR FORMULA: C24H36O2
MOLECULAR WEIGHT: 356.54144
SMILES: CCCC1CCC(CC1)OC(=O)C2=CC=C(C=C2)C3CCC(CC3)CC
Structure:
CAS RN: 72928-02-0
CAS Name: 4-(4-propylcyclohexyl)benzoic acid (4-propylphenyl) ester
OPENEYE Name: (4-propylphenyl) 4-(4-propylcyclohexyl)benzoate
IUPAC Name: (4-propylphenyl) 4-(4-propylcyclohexyl)benzoate
SYSTEMATIC NAME: (4-propylphenyl) 4-(4-propylcyclohexyl)benzoate
MOLECULAR FORMULA: C25H32O2
MOLECULAR WEIGHT: 364.52038
SMILES: CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC
Structure:
CAS RN: 72928-01-9
CAS Name: 4-methyl-5-(3-methylbut-2-enyl)-1-cyclohex-3-enecarbonitrile
OPENEYE Name: 4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
IUPAC Name: 4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
SYSTEMATIC NAME: 4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CC1=CCC(CC1CC=C(C)C)C#N
Structure:
CAS RN: 72927-93-6
CAS Name: trisodium 1-amino-4-[3-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[3-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[3-[[4-chloro-6-(4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[3-[[4-chloranyl-6-[(4-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2,4,6-trimethyl-5-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C32H23ClN7Na3O11S3
MOLECULAR WEIGHT: 882.18263
SMILES: CC1=C(C(=C(C(=C1NC2=NC(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)[O-])Cl)C)S(=O)(=O)[O-])C)NC4=CC(=C(C5=C4C(=O)C6=CC=CC=C6C5=O)N)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 72927-91-4
CAS Name: trisodium 2-[[4-chloro-6-[2-methoxy-4-(3-sulfonatophenyl)azoanilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
OPENEYE Name: trisodium 2-[[4-chloro-6-[2-methoxy-4-(3-sulfonatophenyl)azo-anilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
IUPAC Name: trisodium 2-[[4-chloro-6-[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]anilino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
SYSTEMATIC NAME: trisodium 2-[[4-chloranyl-6-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,4-disulfonate
MOLECULAR FORMULA: C22H15ClN7Na3O10S3
MOLECULAR WEIGHT: 738.01271
SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC3=NC(=NC(=N3)Cl)NC4=C(C=CC(=C4)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 72927-85-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: C1C=CC2C1C3CC2CC3OCC=O
Structure:
CAS RN: 72927-80-1
CAS Name: 2-(3-methylphenyl)acetaldehyde
OPENEYE Name: 2-(m-tolyl)acetaldehyde
IUPAC Name: 2-(3-methylphenyl)acetaldehyde
SYSTEMATIC NAME: 2-(3-methylphenyl)ethanal
MOLECULAR FORMULA: C9H10O
MOLECULAR WEIGHT: 134.1751
SMILES: CC1=CC(=CC=C1)CC=O
Structure:
CAS RN: 72926-12-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: C[C@H]1[C@@H]2[C@@H](O2)[C@@]3(N1C(=CC3=O)NC(=O)C=C(C)C)C
Structure:
CAS RN: 72918-26-4
CAS Name: 2,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione
OPENEYE Name: 2,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione
IUPAC Name: 2,3-dichloro-1,4-bis(methylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 2,3-bis(chloranyl)-1,4-bis(methylamino)anthracene-9,10-dione
MOLECULAR FORMULA: C16H12Cl2N2O2
MOLECULAR WEIGHT: 335.18468
SMILES: CNC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)NC)Cl)Cl
Structure:
CAS RN: 72915-18-5
CAS Name: N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloeicos-4-yl]-oxomethyl]-2-pyr
OPENEYE Name: N-[4-amino-1-[(2-amino-2-oxo-ethyl)carbamoyl]butyl]-1-[7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-13-sec-butyl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-ca
IUPAC Name: N-[5-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidin
SYSTEMATIC NAME: N-[5-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-pentan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-butan-2-yl-16-[(4-hydroxyphenyl)methyl]-20,20-dimethyl-6,9,12,15,18-pentakis(oxidanylidene)-1
MOLECULAR FORMULA: C44H68N12O12S2
MOLECULAR WEIGHT: 1021.21392
SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(CSSC(CC(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)(C)C)C(=O)N3CCCC3C(=O)NC(CCCN)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N
Structure:
CAS RN: 72914-10-4
CAS Name: 6-chloro-4-hydroxy-3,4-dihydro-2H-1-benzopyran-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-chloro-4-hydroxy-chromane-2-carboxylate
IUPAC Name: ethyl 6-chloro-4-hydroxy-3,4-dihydro-2H-chromene-2-carboxylate
SYSTEMATIC NAME: ethyl 6-chloranyl-4-oxidanyl-3,4-dihydro-2H-chromene-2-carboxylate
MOLECULAR FORMULA: C12H13ClO4
MOLECULAR WEIGHT: 256.68222
SMILES: CCOC(=O)C1CC(C2=C(O1)C=CC(=C2)Cl)O
Structure:
CAS RN: 72907-24-5
CAS Name: iron(3+); 5-methoxy-6-methyl-1-oxido-2-pyridinone
OPENEYE Name: ferric 5-methoxy-6-methyl-1-oxido-pyridin-2-one
IUPAC Name: iron(3+); 5-methoxy-6-methyl-1-oxidopyridin-2-one
SYSTEMATIC NAME: iron(3+); 5-methoxy-6-methyl-1-oxidanidyl-pyridin-2-one
MOLECULAR FORMULA: C21H24FeN3O9
MOLECULAR WEIGHT: 518.27496
SMILES: CC1=C(C=CC(=O)N1[O-])OC.CC1=C(C=CC(=O)N1[O-])OC.CC1=C(C=CC(=O)N1[O-])OC.[Fe+3]
Structure:
CAS RN: 72906-65-1
CAS Name: copper tetrasodium 5-[[4-chloro-6-(2-methyl-4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-4-oxido-3-[(2-oxido-4-sulfonato-1-naphthalenyl)azo]naphthalene-2,7-disulfonate
OPENEYE Name: copper tetrasodium 5-[[4-chloro-6-(2-methyl-4-sulfonato-anilino)-1,3,5-triazin-2-yl]amino]-4-oxido-3-[(2-oxido-4-sulfonato-1-naphthyl)azo]naphthalene-2,7-disulfonate
IUPAC Name: copper tetrasodium 5-[[4-chloro-6-(2-methyl-4-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-4-oxido-3-[(2-oxido-4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: copper tetrasodium 5-[[4-chloranyl-6-[(2-methyl-4-sulfonato-phenyl)amino]-1,3,5-triazin-2-yl]amino]-4-oxidanidyl-3-[(2-oxidanidyl-4-sulfonato-naphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C30H16ClCuN7Na4O14S4
MOLECULAR WEIGHT: 1017.70462
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])NC2=NC(=NC(=N2)Cl)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(C(=C4[O-])N=NC5=C(C=C(C6=CC=CC=C65)S(=O)(=O)[O-])[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Cu+2]
Structure:
CAS RN: 72906-64-0
CAS Name: dicopper; hydron; 2-(2-hydroxyethylamino)ethanol; 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: dicopper; hydron; 2-(2-hydroxyethylamino)ethanol; 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: dicopper; hydron; 2-(2-hydroxyethylamino)ethanol; 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: dicopper; hydron; 2-(2-hydroxyethylamino)ethanol; 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C44H51Cu2N7O19S3
MOLECULAR WEIGHT: 1205.19824
SMILES: [H+].[H+].[H+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-].C(CO)NCCO.C(CO)NCCO.C(CO)NCCO.[Cu+2].[Cu+2]
Structure:
CAS RN: 72906-63-9
CAS Name: dicopper trilithium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: dicopper trilithium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: dicopper trilithium 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: dicopper trilithium 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H15Cu2Li3N4O13S3
MOLECULAR WEIGHT: 907.5905
SMILES: [Li+].[Li+].[Li+].C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-].[Cu+2].[Cu+2]
Structure:
CAS RN: 72906-62-8
CAS Name: dicopper trisodium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: dicopper trisodium 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: dicopper trisodium 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: dicopper trisodium 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H15Cu2N4Na3O13S3
MOLECULAR WEIGHT: 955.73681
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-].[Na+].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 72906-61-7
CAS Name: triammonium dicopper 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthalenyl)azo]phenyl]phenyl]azonaphthalene-2,7-disulfonate
OPENEYE Name: triammonium dicopper 3-oxido-4-[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonato-1-naphthyl)azo]phenyl]phenyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: triazanium dicopper 3-oxido-4-[[2-oxido-4-[3-oxido-4-[(2-oxido-6-sulfonatonaphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: triazanium dicopper 3-oxidanidyl-4-[[2-oxidanidyl-4-[3-oxidanidyl-4-[(2-oxidanidyl-6-sulfonato-naphthalen-1-yl)diazenyl]phenyl]phenyl]diazenyl]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C32H27Cu2N7O13S3
MOLECULAR WEIGHT: 940.88288
SMILES: C1=CC(=C(C=C1C2=CC(=C(C=C2)N=NC3=C4C=CC(=CC4=CC(=C3[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])[O-])[O-])N=NC5=C(C=CC6=C5C=CC(=C6)S(=O)(=O)[O-])[O-].[NH4+].[NH4+].[NH4+].[Cu+2].[Cu+2]
Structure:
CAS RN: 72906-39-9
CAS Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]anilino]ethyl-trimethylammonium phosphate
OPENEYE Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)azo]anilino]ethyl-trimethyl-ammonium phosphate
IUPAC Name: 2-[N-ethyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl-trimethylazanium phosphate
SYSTEMATIC NAME: 2-[ethyl-[4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]phenyl]amino]ethyl-trimethyl-azanium phosphate
MOLECULAR FORMULA: C21H27N6O4PS-2
MOLECULAR WEIGHT: 490.515641
SMILES: CCN(CC[N+](C)(C)C)C1=CC=C(C=C1)N=NC2=NC(=NS2)C3=CC=CC=C3.[O-]P(=O)([O-])[O-]
Structure:
CAS RN: 72906-37-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H26N2O5S
MOLECULAR WEIGHT: 526.60284
SMILES: CC1=CC=C(C=C1)NC2=C3C4=C(C=C2)[N+](=C5C=CC(=CC5=C4C6=CC=CC=C6C3=O)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 72906-16-2
CAS Name: N-[2-(2-chloro-4,6-dinitrophenyl)azo-5-(diethylamino)phenyl]benzamide
OPENEYE Name: N-[2-(2-chloro-4,6-dinitro-phenyl)azo-5-(diethylamino)phenyl]benzamide
IUPAC Name: N-[2-[(2-chloro-4,6-dinitrophenyl)diazenyl]-5-(diethylamino)phenyl]benzamide
SYSTEMATIC NAME: N-[2-[(2-chloranyl-4,6-dinitro-phenyl)diazenyl]-5-(diethylamino)phenyl]benzamide
MOLECULAR FORMULA: C23H21ClN6O5
MOLECULAR WEIGHT: 496.90304
SMILES: CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Cl)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C3=CC=CC=C3
Structure:
CAS RN: 72905-57-8
CAS Name: sodium; cobalt(3+); 3-[(8-oxido-5-quinolinyl)azo]benzenesulfonate
OPENEYE Name: cobaltic sodium 3-[(8-oxido-5-quinolyl)azo]benzenesulfonate
IUPAC Name: sodium; cobalt(3+); 3-[(8-oxidoquinolin-5-yl)diazenyl]benzenesulfonate
SYSTEMATIC NAME: sodium; cobalt(3+); 3-[(8-oxidanidylquinolin-5-yl)diazenyl]benzenesulfonate
MOLECULAR FORMULA: C30H18CoN6NaO8S2
MOLECULAR WEIGHT: 736.55229
SMILES: C1=CC(=CC(=C1)S(=O)(=O)[O-])N=NC2=C3C=CC=NC3=C(C=C2)[O-].C1=CC(=CC(=C1)S(=O)(=O)[O-])N=NC2=C3C=CC=NC3=C(C=C2)[O-].[Na+].[Co+3]
Structure:
CAS RN: 72894-22-5
CAS Name: 6,7-diethoxy-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-benzyl-6,7-diethoxy-benzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-benzyl-6,7-diethoxybenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 6,7-diethoxy-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C23H21NO4
MOLECULAR WEIGHT: 375.41714
SMILES: CCOC1=C2C(=CC=C3C2=C(C=C1)C(=O)N(C3=O)CC4=CC=CC=C4)OCC
Structure:
CAS RN: 72894-21-4
CAS Name: 6-ethoxy-7-methoxy-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-benzyl-6-ethoxy-7-methoxy-benzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-benzyl-6-ethoxy-7-methoxybenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 6-ethoxy-7-methoxy-2-(phenylmethyl)benzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C22H19NO4
MOLECULAR WEIGHT: 361.39056
SMILES: CCOC1=CC=C2C3=C(C=CC(=C13)OC)C(=O)N(C2=O)CC4=CC=CC=C4
Structure:
CAS RN: 72894-20-3
CAS Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-(2-bromo-4,6-dinitrophenyl)azo-4-methoxyphenyl]acetamide
OPENEYE Name: N-[5-[bis(2-allyloxyethyl)amino]-2-(2-bromo-4,6-dinitro-phenyl)azo-4-methoxy-phenyl]acetamide
IUPAC Name: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromo-4,6-dinitrophenyl)diazenyl]-4-methoxyphenyl]acetamide
SYSTEMATIC NAME: N-[5-[bis(2-prop-2-enoxyethyl)amino]-2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide
MOLECULAR FORMULA: C25H29BrN6O8
MOLECULAR WEIGHT: 621.43716
SMILES: CC(=O)NC1=CC(=C(C=C1N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])OC)N(CCOCC=C)CCOCC=C
Structure:
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