CAS RN: 18179-65-2
CAS Name: sodium [4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]phenyl]sulfonylazanide
OPENEYE Name: sodium [4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]sulfonylazanide
IUPAC Name: sodium [4-[(5-methyl-2-phenylpyrazol-3-yl)amino]phenyl]sulfonylazanide
SYSTEMATIC NAME: sodium [4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phenyl]sulfonylazanide
MOLECULAR FORMULA: C16H15N4NaO2S
MOLECULAR WEIGHT: 350.37067
SMILES: CC1=NN(C(=C1)NC2=CC=C(C=C2)S(=O)(=O)[NH-])C3=CC=CC=C3.[Na+]
CAS RN: 71501-21-8
CAS Name: sulfuric acid methyl ester; N,N,2-trimethyl-6-quinolinamine
OPENEYE Name: methyl hydrogen sulfate; N,N,2-trimethylquinolin-6-amine
IUPAC Name: methyl hydrogen sulfate; N,N,2-trimethylquinolin-6-amine
SYSTEMATIC NAME: methyl hydrogen sulfate; N,N,2-trimethylquinolin-6-amine
MOLECULAR FORMULA: C13H18N2O4S
MOLECULAR WEIGHT: 298.35802
SMILES: CC1=NC2=C(C=C1)C=C(C=C2)N(C)C.COS(=O)(=O)O
CAS RN: 94231-02-4
CAS Name: 4-chloro-2-(phenylmethyl)phenolate; ethyl(triphenyl)phosphonium
OPENEYE Name: 2-benzyl-4-chloro-phenolate; ethyl(triphenyl)phosphonium
IUPAC Name: 2-benzyl-4-chlorophenolate; ethyl(triphenyl)phosphanium
SYSTEMATIC NAME: 4-chloranyl-2-(phenylmethyl)phenolate; ethyl(triphenyl)phosphanium
MOLECULAR FORMULA: C33H30ClOP
MOLECULAR WEIGHT: 509.017461
SMILES: CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)CC2=C(C=CC(=C2)Cl)[O-]
CAS RN: 83949-78-4
CAS Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole acetate
OPENEYE Name: (2E)-1,3,3-trimethyl-2-[2-(2-methylindolin-1-ium-1-ylidene)ethylidene]indoline acetate
IUPAC Name: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole acetate
SYSTEMATIC NAME: (2E)-1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole ethanoate
MOLECULAR FORMULA: C24H28N2O2
MOLECULAR WEIGHT: 376.49132
SMILES: CC1CC2=CC=CC=C2[N+]1=C/C=C/3\C(C4=CC=CC=C4N3C)(C)C.CC(=O)[O-]
CAS RN: 93858-86-7
CAS Name: N-(16-methylheptadecyl)-2-propenamide
OPENEYE Name: N-(16-methylheptadecyl)prop-2-enamide
IUPAC Name: N-(16-methylheptadecyl)prop-2-enamide
SYSTEMATIC NAME: N-(16-methylheptadecyl)prop-2-enamide
MOLECULAR FORMULA: C21H41NO
MOLECULAR WEIGHT: 323.55634
SMILES: CC(C)CCCCCCCCCCCCCCCNC(=O)C=C
CAS RN: 12161-63-6
CAS Name: dioxido(oxo)silane; oxygen(2-); thulium(3+)
OPENEYE Name: dioxido(oxo)silane; oxygen(2-); thulium(3+)
IUPAC Name: dioxido(oxo)silane; oxygen(2-); thulium(3+)
SYSTEMATIC NAME: bis(oxidanidyl)-oxidanylidene-silane; oxygen(2-); thulium(3+)
MOLECULAR FORMULA: O5SiTm2
MOLECULAR WEIGHT: 445.95092
SMILES: [O-2].[O-2].[O-][Si](=O)[O-].[Tm+3].[Tm+3]
CAS RN: 28630-72-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO9
MOLECULAR WEIGHT: 461.46178
SMILES: CN1CCC23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O[C@H]6C(C([C@@H](C(O6)C(=O)O)O)O)O
CAS RN: 33086-26-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H27NO9
MOLECULAR WEIGHT: 461.46178
SMILES: CN1CCC23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O[C@H]6C(C([C@@H](C(O6)C(=O)O)O)O)O
CAS RN: 93858-98-1
CAS Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tris[(dimethylamino)methyl]phenol
OPENEYE Name: 2,6-dibromo-4-[1-(3,5-dibromo-4-hydroxy-phenyl)-1-methyl-ethyl]phenol; 2,4,6-tris[(dimethylamino)methyl]phenol
IUPAC Name: 2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol; 2,4,6-tris[(dimethylamino)methyl]phenol
SYSTEMATIC NAME: 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; 2,4,6-tris[(dimethylamino)methyl]phenol
MOLECULAR FORMULA: C30H39Br4N3O3
MOLECULAR WEIGHT: 809.26496
SMILES: CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br.CN(C)CC1=CC(=C(C(=C1)CN(C)C)O)CN(C)C
CAS RN: 72302-06-8
CAS Name: 2-(4-methoxyphenyl)-4-methyl-5-triazolo[4,5-b]pyridinimine; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-(4-methoxyphenyl)-4-methyl-triazolo[4,5-b]pyridin-5-imine; 4-methylbenzenesulfonic acid
IUPAC Name: 2-(4-methoxyphenyl)-4-methyltriazolo[4,5-b]pyridin-5-imine; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-4-methyl-[1,2,3]triazolo[4,5-b]pyridin-5-imine; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C20H21N5O4S
MOLECULAR WEIGHT: 427.47684
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.CN1C(=N)C=CC2=NN(N=C21)C3=CC=C(C=C3)OC
CAS RN: 72828-89-8
CAS Name: 4-methyl-6-(4-methylphenyl)azobenzene-1,3-diamine hydrochloride
OPENEYE Name: 4-methyl-6-(p-tolylazo)benzene-1,3-diamine hydrochloride
IUPAC Name: 4-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride
SYSTEMATIC NAME: 4-methyl-6-[(4-methylphenyl)diazenyl]benzene-1,3-diamine hydrochloride
MOLECULAR FORMULA: C14H17ClN4
MOLECULAR WEIGHT: 276.76458
SMILES: CC1=CC=C(C=C1)N=NC2=C(C=C(C(=C2)C)N)N.Cl
CAS RN: 85305-22-2
CAS Name: 4-amino-9,10-dioxo-1-anthracenesulfonic acid [(4-amino-9,10-dioxo-1-anthracenyl)sulfonyloxyamino] ester; sodium
OPENEYE Name: [(4-amino-9,10-dioxo-1-anthryl)sulfonyloxyamino] 4-amino-9,10-dioxo-anthracene-1-sulfonate; sodium
IUPAC Name: [(4-amino-9,10-dioxoanthracen-1-yl)sulfonyloxyamino] 4-amino-9,10-dioxoanthracene-1-sulfonate; sodium
SYSTEMATIC NAME: [[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl]sulfonyloxyamino] 4-azanyl-9,10-bis(oxidanylidene)anthracene-1-sulfonate; sodium
MOLECULAR FORMULA: C28H17N3Na2O10S2
MOLECULAR WEIGHT: 665.55822
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)S(=O)(=O)ONOS(=O)(=O)C4=C5C(=C(C=C4)N)C(=O)C6=CC=CC=C6C5=O)N.[Na].[Na]
CAS RN: 97404-03-0
CAS Name: disodium (3Z)-5-amino-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-(4-nitrophenyl)azo-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-amino-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazono]-6-(4-nitrophenyl)azo-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-amino-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-azanyl-3-[[4-methyl-3-(phenylsulfamoyl)phenyl]hydrazinylidene]-6-[(4-nitrophenyl)diazenyl]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C29H21N7Na2O11S3
MOLECULAR WEIGHT: 785.69188
SMILES: CC1=C(C=C(C=C1)N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)[N+](=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)NC5=CC=CC=C5.[Na+].[Na+]
CAS RN: 94232-40-3
CAS Name: lead(2+); 10-undecenoate
OPENEYE Name: plumbous undec-10-enoate
IUPAC Name: lead(2+); undec-10-enoate
SYSTEMATIC NAME: lead(2+); undec-10-enoate
MOLECULAR FORMULA: C22H38O4Pb
MOLECULAR WEIGHT: 573.73472
SMILES: C=CCCCCCCCCC(=O)[O-].C=CCCCCCCCCC(=O)[O-].[Pb+2]
CAS RN: 93882-30-5
CAS Name: morpholine; (E)-2-undecenoic acid
OPENEYE Name: morpholine; (E)-undec-2-enoic acid
IUPAC Name: morpholine; (E)-undec-2-enoic acid
SYSTEMATIC NAME: morpholine; (E)-undec-2-enoic acid
MOLECULAR FORMULA: C15H29NO3
MOLECULAR WEIGHT: 271.39566
SMILES: CCCCCCCC/C=C/C(=O)O.C1COCCN1
CAS RN: 90778-78-2
CAS Name: (2S,3R)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)-1-oxopenta-2,4-dienyl]amino]-3-hydroxybutanoic acid
OPENEYE Name: (2S,3R)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-hydroxy-butanoic acid
IUPAC Name: (2S,3R)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-hydroxybutanoic acid
SYSTEMATIC NAME: (2S,3R)-2-[[(2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dienoyl]amino]-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C16H17NO6
MOLECULAR WEIGHT: 319.30928
SMILES: C[C@H]([C@@H](C(=O)O)NC(=O)/C=C/C=C/C1=CC2=C(C=C1)OCO2)O
CAS RN: 93982-62-8
CAS Name: disodium (6Z)-4-amino-3-[4-[(2E)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]azo-6-[[4-[(2Z)-2-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (6Z)-4-amino-3-[4-[(2E)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]azo-6-[[4-[(2Z)-2-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (6Z)-4-amino-3-[[4-[(2E)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-[[4-[(2Z)-2-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (6Z)-4-azanyl-5-oxidanylidene-3-[[4-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]diazenyl]-6-[[4-[(2Z)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]hydrazinylidene]naphthalene-
MOLECULAR FORMULA: C34H23N9Na2O11S2
MOLECULAR WEIGHT: 843.70966
SMILES: C1=CC(=CC=C1N/N=C\2/C=CC(=O)C=C2O)N/N=C/3\C(=CC4=CC(=C(C(=C4C3=O)N)N=NC5=CC=C(C=C5)N/N=C/6\C=CC(=O)C=C6O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
CAS RN: 94134-51-7
CAS Name: tetrasodium (3Z)-5-(1-anilino-1,3-dioxobutan-2-yl)azo-3-[[4-[(4,8-disulfonato-2-naphthalenyl)azo]-1-naphthalenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: tetrasodium (3Z)-3-[[4-[(4,8-disulfonato-2-naphthyl)azo]-1-naphthyl]hydrazono]-4-oxo-5-[2-oxo-1-(phenylcarbamoyl)propyl]azo-naphthalene-2,7-disulfonate
IUPAC Name: tetrasodium (3Z)-5-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: tetrasodium (3Z)-5-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]-3-[[4-[(4,8-disulfonatonaphthalen-2-yl)diazenyl]naphthalen-1-yl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C40H25N7Na4O15S4
MOLECULAR WEIGHT: 1063.88348
SMILES: CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=C3C(=CC(=C2)S(=O)(=O)[O-])C=C(/C(=N\NC4=CC=C(C5=CC=CC=C54)N=NC6=CC(=C7C=CC=C(C7=C6)S(=O)(=O)[O-])S(=O)(=O)[O-])/C3=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+]
CAS RN: 102110-71-4
CAS Name: dialuminum; iron(3+); oxygen(2-)
OPENEYE Name: dialuminum diferric oxygen(2-)
IUPAC Name: dialuminum; iron(3+); oxygen(2-)
SYSTEMATIC NAME: dialuminum; iron(3+); oxygen(2-)
MOLECULAR FORMULA: Al2Fe2O6
MOLECULAR WEIGHT: 261.649476
SMILES: [O-2].[O-2].[O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Fe+3].[Fe+3]
CAS RN: 85169-00-2
CAS Name: dimethyl-[7-(methylamino)-3-phenothiazinylidene]ammonium iodide
OPENEYE Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]ammonium iodide
IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium iodide
SYSTEMATIC NAME: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium iodide
MOLECULAR FORMULA: C15H16IN3S
MOLECULAR WEIGHT: 397.27711
SMILES: CNC1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[I-]
CAS RN: 71701-28-5
CAS Name: sodium 3-[4-(4-ethoxyphenyl)azo-3-methylphenyl]azobenzenesulfonate
OPENEYE Name: sodium 3-[4-(4-ethoxyphenyl)azo-3-methyl-phenyl]azobenzenesulfonate
IUPAC Name: sodium 3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methylphenyl]diazenyl]benzenesulfonate
SYSTEMATIC NAME: sodium 3-[[4-[(4-ethoxyphenyl)diazenyl]-3-methyl-phenyl]diazenyl]benzenesulfonate
MOLECULAR FORMULA: C21H19N4NaO4S
MOLECULAR WEIGHT: 446.45473
SMILES: CCOC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-])C.[Na+]
CAS RN: 163184-22-3
CAS Name: carbonic dichloride; 2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxyphenyl)-9-fluorenyl]phenol
OPENEYE Name: carbonyl dichloride; 2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxy-phenyl)fluoren-9-yl]phenol
IUPAC Name: carbonyl dichloride; 2,6-dibromo-4-[9-(3,5-dibromo-4-hydroxyphenyl)fluoren-9-yl]phenol
SYSTEMATIC NAME: 4-[9-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,6-bis(bromanyl)phenol; carbonyl dichloride
MOLECULAR FORMULA: C26H14Br4Cl2O3
MOLECULAR WEIGHT: 764.90956
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC(=C(C(=C4)Br)O)Br)C5=CC(=C(C(=C5)Br)O)Br.C(=O)(Cl)Cl
CAS RN: 85030-41-7
CAS Name: sodium 2-[(3-chloroanilino)-(methyleneamino)amino]-5-(dimethylsulfamoyl)benzoate
OPENEYE Name: sodium 2-[(3-chloroanilino)-(methyleneamino)amino]-5-(dimethylsulfamoyl)benzoate
IUPAC Name: sodium 2-[(3-chloroanilino)-(methylideneamino)amino]-5-(dimethylsulfamoyl)benzoate
SYSTEMATIC NAME: sodium 2-[[(3-chlorophenyl)amino]-(methylideneamino)amino]-5-(dimethylsulfamoyl)benzoate
MOLECULAR FORMULA: C16H16ClN4NaO4S
MOLECULAR WEIGHT: 418.83041
SMILES: CN(C)S(=O)(=O)C1=CC(=C(C=C1)N(NC2=CC(=CC=C2)Cl)N=C)C(=O)[O-].[Na+]
CAS RN: 70289-45-1
CAS Name: 1-ethenyl-2-methylbenzene; formaldehyde; 4-methylbenzenesulfonic acid phenyl ester
OPENEYE Name: formaldehyde; 1-methyl-2-vinyl-benzene; phenyl 4-methylbenzenesulfonate
IUPAC Name: 1-ethenyl-2-methylbenzene; formaldehyde; phenyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 1-ethenyl-2-methyl-benzene; methanal; phenyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C23H24O4S
MOLECULAR WEIGHT: 396.49926
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2.CC1=CC=CC=C1C=C.C=O
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