CAS RN: 70210-13-8
CAS Name: trisodium 2-[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonato-1-naphthalenyl]azo]-2,5-dimethylphenyl]azobenzene-1,4-disulfonate
OPENEYE Name: trisodium 2-[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonato-1-naphthyl]azo]-2,5-dimethyl-phenyl]azobenzene-1,4-disulfonate
IUPAC Name: trisodium 2-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-5-sulfonatonaphthalen-1-yl]diazenyl]-2,5-dimethylphenyl]diazenyl]benzene-1,4-disulfonate
SYSTEMATIC NAME: trisodium 2-[[4-[[4-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-5-sulfonato-naphthalen-1-yl]diazenyl]-2,5-dimethyl-phenyl]diazenyl]benzene-1,4-disulfonate
MOLECULAR FORMULA: C27H19ClN9Na3O9S3
MOLECULAR WEIGHT: 814.11197
SMILES: CC1=CC(=C(C=C1N=NC2=C(C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])C)N=NC3=C4C=CC=C(C4=C(C=C3)NC5=NC(=NC(=N5)N)Cl)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 70209-94-8
CAS Name: sodium 2,5-dichloro-4-(5,7-dinitro-3-oxo-1H-indazol-2-yl)benzenesulfonate
OPENEYE Name: sodium 2,5-dichloro-4-(5,7-dinitro-3-oxo-1H-indazol-2-yl)benzenesulfonate
IUPAC Name: sodium 2,5-dichloro-4-(5,7-dinitro-3-oxo-1H-indazol-2-yl)benzenesulfonate
SYSTEMATIC NAME: sodium 2,5-bis(chloranyl)-4-(5,7-dinitro-3-oxidanylidene-1H-indazol-2-yl)benzenesulfonate
MOLECULAR FORMULA: C13H5Cl2N4NaO8S
MOLECULAR WEIGHT: 471.16157
SMILES: C1=C(C=C2C(=C1[N+](=O)[O-])NN(C2=O)C3=CC(=C(C=C3Cl)S(=O)(=O)[O-])Cl)[N+](=O)[O-].[Na+]
Structure:
CAS RN: 182071-76-7
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 439590-07-5
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 70198-29-7
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 71990-59-5
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 76633-20-0
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 848843-09-4
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 98388-46-6
CAS Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinol
OPENEYE Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol; succinic acid
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol
SYSTEMATIC NAME: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-ol
MOLECULAR FORMULA: C15H29NO6
MOLECULAR WEIGHT: 319.39386
SMILES: CC1(CC(CC(N1CCO)(C)C)O)C.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 70179-69-0
CAS Name: sodium; 1-[5-chloro-4-(methylsulfamoyl)-2-oxidophenyl]azo-2-naphthalenolate; cobalt
OPENEYE Name: sodium; 1-[5-chloro-4-(methylsulfamoyl)-2-oxido-phenyl]azonaphthalen-2-olate; cobalt
IUPAC Name: sodium; 1-[[5-chloro-4-(methylsulfamoyl)-2-oxidophenyl]diazenyl]naphthalen-2-olate; cobalt
SYSTEMATIC NAME: sodium; 1-[[5-chloranyl-4-(methylsulfamoyl)-2-oxidanidyl-phenyl]diazenyl]naphthalen-2-olate; cobalt
MOLECULAR FORMULA: C34H24Cl2CoN6NaO8S2-3
MOLECULAR WEIGHT: 861.54873
SMILES: CNS(=O)(=O)C1=C(C=C(C(=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-])Cl.CNS(=O)(=O)C1=C(C=C(C(=C1)[O-])N=NC2=C(C=CC3=CC=CC=C32)[O-])Cl.[Na+].[Co]
Structure:
CAS RN: 70161-47-6
CAS Name: 2-(dimethylamino)ethanol; 2-propenoic acid; styrene
OPENEYE Name: acrylic acid; 2-(dimethylamino)ethanol; styrene
IUPAC Name: 2-(dimethylamino)ethanol; prop-2-enoic acid; styrene
SYSTEMATIC NAME: 2-(dimethylamino)ethanol; ethenylbenzene; prop-2-enoic acid
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CN(C)CCO.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 84166-13-2
CAS Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxo-2-anthracenesulfonic acid
OPENEYE Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfo-anilino]-9,10-dioxo-anthracene-2-sulfonic acid
IUPAC Name: 1-amino-4-[4-[[4-chloro-6-(2-sulfoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfoanilino]-9,10-dioxoanthracene-2-sulfonic acid
SYSTEMATIC NAME: 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfo-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
MOLECULAR FORMULA: C29H20ClN7O11S3
MOLECULAR WEIGHT: 774.1574
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)O)Cl)S(=O)(=O)O)S(=O)(=O)O)N
Structure:
CAS RN: 11075-27-7
CAS Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C29H17ClN7Na3O11S3
MOLECULAR WEIGHT: 840.10289
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]
Structure:
CAS RN: 111266-43-4
CAS Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C29H17ClN7Na3O11S3
MOLECULAR WEIGHT: 840.10289
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]
Structure:
CAS RN: 29225-66-9
CAS Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C29H17ClN7Na3O11S3
MOLECULAR WEIGHT: 840.10289
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]
Structure:
CAS RN: 34363-69-4
CAS Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C29H17ClN7Na3O11S3
MOLECULAR WEIGHT: 840.10289
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]
Structure:
CAS RN: 70161-13-6
CAS Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxo-2-anthracenesulfonate
OPENEYE Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonato-anilino]-9,10-dioxo-anthracene-2-sulfonate
IUPAC Name: trisodium 1-amino-4-[4-[[4-chloro-6-(2-sulfonatoanilino)-1,3,5-triazin-2-yl]amino]-3-sulfonatoanilino]-9,10-dioxoanthracene-2-sulfonate
SYSTEMATIC NAME: trisodium 1-azanyl-4-[[4-[[4-chloranyl-6-[(2-sulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-3-sulfonato-phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonate
MOLECULAR FORMULA: C29H17ClN7Na3O11S3
MOLECULAR WEIGHT: 840.10289
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC(=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=CC=C6S(=O)(=O)[O-])Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[Na+].[Na+].[Na+]
Structure:
CAS RN: 70146-07-5
CAS Name: 4-(4-amino-2-chlorophenyl)-3-chloroaniline; sulfuric acid
OPENEYE Name: 4-(4-amino-2-chloro-phenyl)-3-chloro-aniline; sulfuric acid
IUPAC Name: 4-(4-amino-2-chlorophenyl)-3-chloroaniline; sulfuric acid
SYSTEMATIC NAME: 4-(4-azanyl-2-chloranyl-phenyl)-3-chloranyl-aniline; sulfuric acid
MOLECULAR FORMULA: C12H12Cl2N2O4S
MOLECULAR WEIGHT: 351.20568
SMILES: C1=CC(=C(C=C1N)Cl)C2=C(C=C(C=C2)N)Cl.OS(=O)(=O)O
Structure:
CAS RN: 70133-84-5
CAS Name: 3-chloro-5-[2-(1-piperidinyl)ethyl]benzo[d][1,3,6]benzodioxazocine hydrochloride
OPENEYE Name: 3-chloro-5-[2-(1-piperidyl)ethyl]benzo[d][1,3,6]benzodioxazocine hydrochloride
IUPAC Name: 3-chloro-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine hydrochloride
SYSTEMATIC NAME: 3-chloranyl-5-(2-piperidin-1-ylethyl)benzo[d][1,3,6]benzodioxazocine hydrochloride
MOLECULAR FORMULA: C20H24Cl2N2O2
MOLECULAR WEIGHT: 395.32276
SMILES: C1CCN(CC1)CCN2C3=CC=CC=C3OCOC4=C2C=C(C=C4)Cl.Cl
Structure:
CAS RN: 70094-60-9
CAS Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13-dimethyl-1,2,6,7-tetratritio-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7-tetratritio-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7-tetratritio-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9S,10R,11S,13S,14S,17R)-10,13-dimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7-tetratritio-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H30O5
MOLECULAR WEIGHT: 370.492337
SMILES: [3H]C1[C@H]2[C@@H]3CC[C@@]([C@]3(C[C@@H]([C@@H]2[C@]4(C(C(C(=O)C=C4C1[3H])[3H])[3H])C)O)C)(C(=O)CO)O
Structure:
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