CAS RN: 83968-75-6
CAS Name: 1-amino-4-[2-[(dimethylamino)methyl]anilino]anthracene-9,10-dione hydrochloride
OPENEYE Name: 1-amino-4-[2-[(dimethylamino)methyl]anilino]anthracene-9,10-dione hydrochloride
IUPAC Name: 1-amino-4-[2-[(dimethylamino)methyl]anilino]anthracene-9,10-dione hydrochloride
SYSTEMATIC NAME: 1-azanyl-4-[[2-[(dimethylamino)methyl]phenyl]amino]anthracene-9,10-dione hydrochloride
MOLECULAR FORMULA: C23H22ClN3O2
MOLECULAR WEIGHT: 407.89268
SMILES: CN(C)CC1=CC=CC=C1NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O.Cl
Structure:
CAS RN: 83950-21-4
CAS Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]aniline; methyl sulfate
OPENEYE Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]aniline; methyl sulfate
IUPAC Name: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; methyl sulfate
SYSTEMATIC NAME: N,N-diethyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; methyl sulfate
MOLECULAR FORMULA: C24H32N2O4S
MOLECULAR WEIGHT: 444.58688
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 83949-98-8
CAS Name: 2-hydroxypropanoate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline
OPENEYE Name: 2-hydroxypropanoate; N-methyl-4-phenylazo-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline
IUPAC Name: 2-hydroxypropanoate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; 2-oxidanylpropanoate
MOLECULAR FORMULA: C28H31N5O3
MOLECULAR WEIGHT: 485.57744
SMILES: CC(C(=O)[O-])O.CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C
Structure:
CAS RN: 83949-97-7
CAS Name: hydrogen sulfate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline
OPENEYE Name: hydrogen sulfate; N-methyl-4-phenylazo-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline
IUPAC Name: hydrogen sulfate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: hydrogen sulfate; N-methyl-4-phenyldiazenyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline
MOLECULAR FORMULA: C25H27N5O4S
MOLECULAR WEIGHT: 493.57798
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)N=NC4=CC=CC=C4)C)C.OS(=O)(=O)[O-]
Structure:
CAS RN: 83949-69-3
CAS Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; hydrogen sulfate
OPENEYE Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; hydrogen sulfate
IUPAC Name: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; hydrogen sulfate
SYSTEMATIC NAME: N,4-dimethyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; hydrogen sulfate
MOLECULAR FORMULA: C20H25N3O4S
MOLECULAR WEIGHT: 403.4952
SMILES: CC1=CC=C(C=C1)N(C)/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.OS(=O)(=O)[O-]
Structure:
CAS RN: 83949-62-6
CAS Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine
OPENEYE Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine
IUPAC Name: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine
SYSTEMATIC NAME: hydrogen sulfate; 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine
MOLECULAR FORMULA: C20H25N3O5S
MOLECULAR WEIGHT: 419.4946
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/NCC3=CC=C(C=C3)OC)C)C.OS(=O)(=O)[O-]
Structure:
CAS RN: 83929-65-1
CAS Name: 1,5-bis[(4-tert-butylphenyl)thio]-4,8-bis(phenylthio)anthracene-9,10-dione
OPENEYE Name: 1,5-bis[(4-tert-butylphenyl)sulfanyl]-4,8-bis(phenylsulfanyl)anthracene-9,10-dione
IUPAC Name: 1,5-bis[(4-tert-butylphenyl)sulfanyl]-4,8-bis(phenylsulfanyl)anthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis[(4-tert-butylphenyl)sulfanyl]-4,8-bis(phenylsulfanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C46H40O2S4
MOLECULAR WEIGHT: 753.0686
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=C(C=C7)C(C)(C)C
Structure:
CAS RN: 83929-64-0
CAS Name: 1,4-bis[(4-tert-butylphenyl)thio]-5,8-bis(phenylthio)anthracene-9,10-dione
OPENEYE Name: 1,4-bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione
IUPAC Name: 1,4-bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis[(4-tert-butylphenyl)sulfanyl]-5,8-bis(phenylsulfanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C46H40O2S4
MOLECULAR WEIGHT: 753.0686
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=C(C=C4)C(C)(C)C)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC=C7
Structure:
CAS RN: 83929-63-9
CAS Name: 1-[(4-tert-butylphenyl)thio]-4,5,8-tris(phenylthio)anthracene-9,10-dione
OPENEYE Name: 1-(4-tert-butylphenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione
IUPAC Name: 1-(4-tert-butylphenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)sulfanyl-4,5,8-tris(phenylsulfanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C42H32O2S4
MOLECULAR WEIGHT: 696.96228
SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=C3C(=C(C=C2)SC4=CC=CC=C4)C(=O)C5=C(C=CC(=C5C3=O)SC6=CC=CC=C6)SC7=CC=CC=C7
Structure:
CAS RN: 83898-11-7
CAS Name: (2E)-2-[chloro-(4-methylphenyl)methylidene]pentanal
OPENEYE Name: (2E)-2-[chloro(p-tolyl)methylene]pentanal
IUPAC Name: (2E)-2-[chloro-(4-methylphenyl)methylidene]pentanal
SYSTEMATIC NAME: (2E)-2-[chloranyl-(4-methylphenyl)methylidene]pentanal
MOLECULAR FORMULA: C13H15ClO
MOLECULAR WEIGHT: 222.7106
SMILES: CCC/C(=C(/C1=CC=C(C=C1)C)\Cl)/C=O
Structure:
CAS RN: 83863-76-7
CAS Name: decanoic acid [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl] ester hydrochloride
OPENEYE Name: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate hydrochloride
IUPAC Name: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate hydrochloride
SYSTEMATIC NAME: [4-(4-chlorophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl] decanoate hydrochloride
MOLECULAR FORMULA: C31H42Cl2FNO3
MOLECULAR WEIGHT: 566.574483
SMILES: CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 83863-75-6
CAS Name: decanoic acid [4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl] ester hydrochloride
OPENEYE Name: [4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl] decanoate hydrochloride
IUPAC Name: [4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl] decanoate hydrochloride
SYSTEMATIC NAME: [4-(4-bromophenyl)-1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl] decanoate hydrochloride
MOLECULAR FORMULA: C31H42BrClFNO3
MOLECULAR WEIGHT: 611.025483
SMILES: CCCCCCCCCC(=O)OC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Br.Cl
Structure:
CAS RN: 83783-87-3
CAS Name: (E)-2-methyl-2-butenoic acid 3-methylbut-3-enyl ester
OPENEYE Name: 3-methylbut-3-enyl (E)-2-methylbut-2-enoate
IUPAC Name: 3-methylbut-3-enyl (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: 3-methylbut-3-enyl (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C/C=C(\C)/C(=O)OCCC(=C)C
Structure:
CAS RN: 83783-83-9
CAS Name: (Z)-2-methyl-2-butenoic acid 3-methylbut-3-enyl ester
OPENEYE Name: 3-methylbut-3-enyl (Z)-2-methylbut-2-enoate
IUPAC Name: 3-methylbut-3-enyl (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: 3-methylbut-3-enyl (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C/C=C(/C)\C(=O)OCCC(=C)C
Structure:
CAS RN: 83763-55-7
CAS Name: potassium sodium 4-[2-(carbamoylamino)-4-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]phenyl]azobenzene-1,3-disulfonate
OPENEYE Name: potassium sodium 4-[4-[(5-chloro-2-fluoro-6-methyl-pyrimidin-4-yl)amino]-2-ureido-phenyl]azobenzene-1,3-disulfonate
IUPAC Name: potassium sodium 4-[[2-(carbamoylamino)-4-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]phenyl]diazenyl]benzene-1,3-disulfonate
SYSTEMATIC NAME: potassium sodium 4-[[2-(aminocarbonylamino)-4-[(5-chloranyl-2-fluoranyl-6-methyl-pyrimidin-4-yl)amino]phenyl]diazenyl]benzene-1,3-disulfonate
MOLECULAR FORMULA: C18H13ClFKN7NaO7S2
MOLECULAR WEIGHT: 620.007993
SMILES: CC1=C(C(=NC(=N1)F)NC2=CC(=C(C=C2)N=NC3=C(C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-])NC(=O)N)Cl.[Na+].[K+]
Structure:
CAS RN: 83732-87-0
CAS Name: hydrogen sulfate; (2-oxo-3-phenyl-1-benzopyran-7-yl)ammonium
OPENEYE Name: hydrogen sulfate; (2-oxo-3-phenyl-chromen-7-yl)ammonium
IUPAC Name: hydrogen sulfate; (2-oxo-3-phenylchromen-7-yl)azanium
SYSTEMATIC NAME: hydrogen sulfate; (2-oxidanylidene-3-phenyl-chromen-7-yl)azanium
MOLECULAR FORMULA: C15H13NO6S
MOLECULAR WEIGHT: 335.33182
SMILES: C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)[NH3+])OC2=O.OS(=O)(=O)[O-]
Structure:
CAS RN: 83732-71-2
CAS Name: 3-amino-6-methoxy-1H-pyridin-2-one hydrochloride
OPENEYE Name: 3-amino-6-methoxy-1H-pyridin-2-one hydrochloride
IUPAC Name: 3-amino-6-methoxy-1H-pyridin-2-one hydrochloride
SYSTEMATIC NAME: 3-azanyl-6-methoxy-1H-pyridin-2-one hydrochloride
MOLECULAR FORMULA: C6H9ClN2O2
MOLECULAR WEIGHT: 176.60086
SMILES: COC1=CC=C(C(=O)N1)N.Cl
Structure:
CAS RN: 83578-94-3
CAS Name: 1,8-diamino-2,7-dichloro-4,5-bis(4-methylanilino)anthracene-9,10-dione
OPENEYE Name: 1,8-diamino-2,7-dichloro-4,5-bis(4-methylanilino)anthracene-9,10-dione
IUPAC Name: 1,8-diamino-2,7-dichloro-4,5-bis(4-methylanilino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,8-bis(azanyl)-2,7-bis(chloranyl)-4,5-bis[(4-methylphenyl)amino]anthracene-9,10-dione
MOLECULAR FORMULA: C28H22Cl2N4O2
MOLECULAR WEIGHT: 517.40588
SMILES: CC1=CC=C(C=C1)NC2=CC(=C(C3=C2C(=O)C4=C(C3=O)C(=C(C=C4NC5=CC=C(C=C5)C)Cl)N)N)Cl
Structure:
CAS RN: 83578-92-1
CAS Name: 1,8-diamino-2,4,5,7-tetrachloroanthracene-9,10-dione
OPENEYE Name: 1,8-diamino-2,4,5,7-tetrachloro-anthracene-9,10-dione
IUPAC Name: 1,8-diamino-2,4,5,7-tetrachloroanthracene-9,10-dione
SYSTEMATIC NAME: 1,8-bis(azanyl)-2,4,5,7-tetrakis(chloranyl)anthracene-9,10-dione
MOLECULAR FORMULA: C14H6Cl4N2O2
MOLECULAR WEIGHT: 376.02164
SMILES: C1=C(C2=C(C(=C1Cl)N)C(=O)C3=C(C2=O)C(=CC(=C3N)Cl)Cl)Cl
Structure:
CAS RN: 83249-33-6
CAS Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione
OPENEYE Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione
IUPAC Name: 1,4,5-trihydroxy-8-(2-hydroxyethylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(2-hydroxyethylamino)-4,5,8-tris(oxidanyl)anthracene-9,10-dione
MOLECULAR FORMULA: C16H13NO6
MOLECULAR WEIGHT: 315.27752
SMILES: C1=CC(=C2C(=C1NCCO)C(=O)C3=C(C=CC(=C3C2=O)O)O)O
Structure:
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