CAS RN: 71662-55-0
CAS Name: aniline; formaldehyde; hexane-1,6-diamine; hydrochloride
OPENEYE Name: aniline; formaldehyde; hexane-1,6-diamine; hydrochloride
IUPAC Name: aniline; formaldehyde; hexane-1,6-diamine; hydrochloride
SYSTEMATIC NAME: aniline; hexane-1,6-diamine; methanal; hydrochloride
MOLECULAR FORMULA: C13H26ClN3O
MOLECULAR WEIGHT: 275.81804
SMILES: C=O.C1=CC=C(C=C1)N.C(CCCN)CCN.Cl
CAS RN: 84930-10-9
CAS Name: (E)-1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)-2-buten-1-one
OPENEYE Name: (E)-1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
IUPAC Name: (E)-1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(4,7,7-trimethyl-5-bicyclo[4.1.0]hept-3-enyl)but-2-en-1-one
MOLECULAR FORMULA: C14H20O
MOLECULAR WEIGHT: 204.308
SMILES: C/C=C/C(=O)C1C2C(C2(C)C)CC=C1C
CAS RN: 72379-50-1
CAS Name: amino-[2-[4-[2,5-dichloro-4-(dimethylsulfamoyl)phenyl]azo-N-ethylanilino]ethyl]-dimethylammonium acetate
OPENEYE Name: amino-[2-[4-[2,5-dichloro-4-(dimethylsulfamoyl)phenyl]azo-N-ethyl-anilino]ethyl]-dimethyl-ammonium acetate
IUPAC Name: amino-[2-[4-[[2,5-dichloro-4-(dimethylsulfamoyl)phenyl]diazenyl]-N-ethylanilino]ethyl]-dimethylazanium acetate
SYSTEMATIC NAME: azanyl-[2-[[4-[[2,5-bis(chloranyl)-4-(dimethylsulfamoyl)phenyl]diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium ethanoate
MOLECULAR FORMULA: C22H32Cl2N6O4S
MOLECULAR WEIGHT: 547.49828
SMILES: CCN(CC[N+](C)(C)N)C1=CC=C(C=C1)N=NC2=CC(=C(C=C2Cl)S(=O)(=O)N(C)C)Cl.CC(=O)[O-]
CAS RN: 85136-70-5
CAS Name: 2-propenoic acid [2-(hydroxymethyl)-2-[[[3-[[[2-(hydroxymethyl)-3-(1-oxoprop-2-enoxy)-2-(1-oxoprop-2-enoxymethyl)propoxy]-oxomethyl]amino]-2-methylanilino]-oxomethoxy]methyl]-3-(1-oxoprop-2-enoxy)propyl] ester
OPENEYE Name: [2-(hydroxymethyl)-2-[[3-[[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propoxy]carbonylamino]-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-propyl] prop-2-enoate
IUPAC Name: [2-(hydroxymethyl)-2-[[3-[[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propoxy]carbonylamino]-2-methylphenyl]carbamoyloxymethyl]-3-prop-2-enoyloxypropyl] prop-2-enoate
SYSTEMATIC NAME: [2-(hydroxymethyl)-2-[[3-[[2-(hydroxymethyl)-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propoxy]carbonylamino]-2-methyl-phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-propyl] prop-2-enoate
MOLECULAR FORMULA: C31H38N2O14
MOLECULAR WEIGHT: 662.63842
SMILES: CC1=C(C=CC=C1NC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C)NC(=O)OCC(CO)(COC(=O)C=C)COC(=O)C=C
CAS RN: 73038-33-2
CAS Name: 2-methyloxirane; 2-methyl-2-propenoic acid; oxirane; 2-propenoic acid 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl ester
OPENEYE Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl prop-2-enoate; 2-methyloxirane; 2-methylprop-2-enoic acid; oxirane
IUPAC Name: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl(propyl)amino]ethyl prop-2-enoate; 2-methyloxirane; 2-methylprop-2-enoic acid; oxirane
SYSTEMATIC NAME: 2-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl-propyl-amino]ethyl prop-2-enoate; 2-methyloxirane; 2-methylprop-2-enoic acid; oxirane
MOLECULAR FORMULA: C25H30F17NO8S
MOLECULAR WEIGHT: 827.545454
SMILES: CCCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.CC1CO1.CC(=C)C(=O)O.C1CO1
CAS RN: 83949-73-9
CAS Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium sulfate
OPENEYE Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)vinyl]indol-1-ium sulfate
IUPAC Name: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium sulfate
SYSTEMATIC NAME: 1,3,3-trimethyl-2-[(E)-2-(5-phenyl-3,4-dihydropyrazol-2-yl)ethenyl]indol-1-ium sulfate
MOLECULAR FORMULA: C44H48N6O4S
MOLECULAR WEIGHT: 756.95472
SMILES: CC1(C(=[N+](C2=CC=CC=C12)C)/C=C/N3N=C(CC3)C4=CC=CC=C4)C.CC1(C(=[N+](C2=CC=CC=C12)C)/C=C/N3N=C(CC3)C4=CC=CC=C4)C.[O-]S(=O)(=O)[O-]
CAS RN: 76673-66-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19N3O
MOLECULAR WEIGHT: 269.34156
SMILES: CCN1CN2CCC3=C(C2CC1=O)NC4=CC=CC=C34
CAS RN: 85153-50-0
CAS Name: N-methyl-1,3-dioxo-N-pyridin-4-ylsulfonyl-1-propanamine oxide
OPENEYE Name: N-methyl-1,3-dioxo-N-(4-pyridylsulfonyl)propan-1-amine oxide
IUPAC Name: N-methyl-1,3-dioxo-N-pyridin-4-ylsulfonylpropan-1-amine oxide
SYSTEMATIC NAME: N-methyl-1,3-bis(oxidanylidene)-N-pyridin-4-ylsulfonyl-propan-1-amine oxide
MOLECULAR FORMULA: C9H10N2O5S
MOLECULAR WEIGHT: 258.2511
SMILES: C[N+](C(=O)CC=O)([O-])S(=O)(=O)C1=CC=NC=C1
CAS RN: 413615-35-7
CAS Name: [(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid
OPENEYE Name: [(1R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]carbamoyl]-2-methyl-propyl]carbamic acid
IUPAC Name: [(2R)-1-[[(1R)-1-(6-fluoro-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid
SYSTEMATIC NAME: [(2R)-1-[[(1R)-1-(6-fluoranyl-1,3-benzothiazol-2-yl)ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamic acid
MOLECULAR FORMULA: C15H18FN3O3S
MOLECULAR WEIGHT: 339.385123
SMILES: C[C@H](C1=NC2=C(S1)C=C(C=C2)F)NC(=O)[C@@H](C(C)C)NC(=O)O
CAS RN: 83833-28-7
CAS Name: 3-[[butyl-bis[(3-decoxy-3-oxopropyl)thio]stannyl]thio]propanoic acid decyl ester
OPENEYE Name: decyl 3-[butyl-bis[(3-decoxy-3-oxo-propyl)sulfanyl]stannyl]sulfanylpropanoate
IUPAC Name: decyl 3-[butyl-bis[(3-decoxy-3-oxopropyl)sulfanyl]stannyl]sulfanylpropanoate
SYSTEMATIC NAME: decyl 3-[butyl-bis[(3-decoxy-3-oxidanylidene-propyl)sulfanyl]stannyl]sulfanylpropanoate
MOLECULAR FORMULA: C43H84O6S3Sn
MOLECULAR WEIGHT: 912.02846
SMILES: CCCCCCCCCCOC(=O)CCS[Sn](CCCC)(SCCC(=O)OCCCCCCCCCC)SCCC(=O)OCCCCCCCCCC
CAS RN: 12010-47-8
CAS Name: bismuth; indium
OPENEYE Name: bismuth; indium
IUPAC Name: bismuth; indium
SYSTEMATIC NAME: bismuth; indium
MOLECULAR FORMULA: BiIn2
MOLECULAR WEIGHT: 438.61638
SMILES: [In].[In].[Bi]
CAS RN: 371971-10-7
CAS Name: 3-amino-4-[[2-[(dimethylamino)methyl]phenyl]thio]benzonitrile hydrochloride
OPENEYE Name: 3-amino-4-[2-[(dimethylamino)methyl]phenyl]sulfanyl-benzonitrile hydrochloride
IUPAC Name: 3-amino-4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzonitrile hydrochloride
SYSTEMATIC NAME: 3-azanyl-4-[2-[(dimethylamino)methyl]phenyl]sulfanyl-benzenecarbonitrile hydrochloride
MOLECULAR FORMULA: C16H18ClN3S
MOLECULAR WEIGHT: 319.85222
SMILES: CN(C)CC1=CC=CC=C1SC2=C(C=C(C=C2)C#N)N.Cl
CAS RN: 94107-85-4
CAS Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolin-1-iumyl)methanol; 3-pyridinecarboxylate
OPENEYE Name: (6-methoxyquinolin-1-ium-4-yl)-(5-vinylquinuclidin-2-yl)methanol; pyridine-3-carboxylate
IUPAC Name: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol; pyridine-3-carboxylate
SYSTEMATIC NAME: (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-1-ium-4-yl)methanol; pyridine-3-carboxylate
MOLECULAR FORMULA: C26H29N3O4
MOLECULAR WEIGHT: 447.52616
SMILES: COC1=CC2=C(C=C[NH+]=C2C=C1)C(C3CC4CCN3CC4C=C)O.C1=CC(=CN=C1)C(=O)[O-]
CAS RN: 94134-82-4
CAS Name: 3-[2-[3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-2-hydroxypropoxy]ethoxy]propane-1,2-diol
OPENEYE Name: 3-[2-[3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-2-hydroxy-propoxy]ethoxy]propane-1,2-diol
IUPAC Name: 3-[2-[3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-2-hydroxypropoxy]ethoxy]propane-1,2-diol
SYSTEMATIC NAME: 3-[2-[3-[2-[bis(2-hydroxyethyl)amino]ethoxy]-2-oxidanyl-propoxy]ethoxy]propane-1,2-diol
MOLECULAR FORMULA: C14H31NO8
MOLECULAR WEIGHT: 341.39784
SMILES: C(CO)N(CCO)CCOCC(COCCOCC(CO)O)O
CAS RN: 71839-42-4
CAS Name: boric acid; (Z)-9-octadecenoic acid [2-(hydroxymethyl)-3-[(E)-1-oxooctadec-9-enoxy]-2-[[(E)-1-oxooctadec-9-enoxy]methyl]propyl] ester
OPENEYE Name: boric acid; [2-(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate
IUPAC Name: boric acid; [2-(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: boric acid; [2-(hydroxymethyl)-3-[(E)-octadec-9-enoyl]oxy-2-[[(E)-octadec-9-enoyl]oxymethyl]propyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C59H111BO10
MOLECULAR WEIGHT: 991.31764
SMILES: B(O)(O)O.CCCCCCCC/C=C/CCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)(COC(=O)CCCCCCC/C=C/CCCCCCCC)CO
CAS RN: 39096-97-4
CAS Name: vanadium(2+) dihydroxide
OPENEYE Name: vanadium(2+) dihydroxide
IUPAC Name: vanadium(2+) dihydroxide
SYSTEMATIC NAME: vanadium(2+) dihydroxide
MOLECULAR FORMULA: H2O2V
MOLECULAR WEIGHT: 84.95618
SMILES: [OH-].[OH-].[V+2]
CAS RN: 393101-41-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H55NO16
MOLECULAR WEIGHT: 853.9046
SMILES: CCC(=O)O[C@H]1C[C@@H]2[C@@](CO2)(C3[C@@]1(C(=O)[C@@H](C4=C(C(C[C@@]([C@H]3OC(=O)C5=CC=CC=C5)(C4(C)C)O)OC(=O)[C@@H]([C@H](C6=CC=CO6)NC(=O)OC(C)(C)C)O)C)O)C)OC(=O)C
CAS RN: 93839-97-5
CAS Name: iron(3+); 3-nitronaphthalene-1,5-disulfonate
OPENEYE Name: diferric 3-nitronaphthalene-1,5-disulfonate
IUPAC Name: iron(3+); 3-nitronaphthalene-1,5-disulfonate
SYSTEMATIC NAME: iron(3+); 3-nitronaphthalene-1,5-disulfonate
MOLECULAR FORMULA: C30H15Fe2N3O24S6
MOLECULAR WEIGHT: 1105.5258
SMILES: C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Fe+3].[Fe+3]
CAS RN: 73384-87-9
CAS Name: 3-(3-hydroxyanilino)-1-[4-[[4-[3-(3-hydroxyanilino)-2,5-dioxo-1-pyrrolidinyl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
OPENEYE Name: 3-(3-hydroxyanilino)-1-[4-[[4-[3-(3-hydroxyanilino)-2,5-dioxo-pyrrolidin-1-yl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
IUPAC Name: 3-(3-hydroxyanilino)-1-[4-[[4-[3-(3-hydroxyanilino)-2,5-dioxopyrrolidin-1-yl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 3-[(3-hydroxyphenyl)amino]-1-[4-[[4-[3-[(3-hydroxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]methyl]phenyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C33H28N4O6
MOLECULAR WEIGHT: 576.59862
SMILES: C1C(C(=O)N(C1=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)N4C(=O)CC(C4=O)NC5=CC(=CC=C5)O)NC6=CC(=CC=C6)O
CAS RN: 84100-86-7
CAS Name: 2-hydroxy-2-oxoacetate; 3-[N-methyl-4-[(E)-2-(1,3,3-trimethyl-2-indol-1-iumyl)ethenyl]anilino]propanenitrile
OPENEYE Name: 2-hydroxy-2-oxo-acetate; 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)vinyl]anilino]propanenitrile
IUPAC Name: 2-hydroxy-2-oxoacetate; 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile
SYSTEMATIC NAME: 3-[methyl-[4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]phenyl]amino]propanenitrile; 2-oxidanyl-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C25H27N3O4
MOLECULAR WEIGHT: 433.49958
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=C/C3=CC=C(C=C3)N(C)CCC#N)C)C.C(=O)(C(=O)[O-])O
CAS RN: 73287-60-2
CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-2,5-dimethoxy-N,N-dimethylaniline chloride
OPENEYE Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-2,5-dimethoxy-N,N-dimethyl-aniline chloride
IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2,5-dimethoxy-N,N-dimethylaniline chloride
SYSTEMATIC NAME: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-2,5-dimethoxy-N,N-dimethyl-aniline chloride
MOLECULAR FORMULA: C15H22ClN5O2
MOLECULAR WEIGHT: 339.82048
SMILES: CN1C=C[N+](=C1N=NC2=CC(=C(C=C2OC)N(C)C)OC)C.[Cl-]
CAS RN: 97372-98-0
CAS Name: 4-[3-[3-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxopropyl]anilino]-2-[(2-methyl-1-oxopropyl)-octadecylamino]-4-oxobutanoic acid
OPENEYE Name: 4-[3-[3-(4-chloro-2,5-dimethoxy-anilino)-3-oxo-propanoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxo-butanoic acid
IUPAC Name: 4-[3-[3-(4-chloro-2,5-dimethoxyanilino)-3-oxopropanoyl]anilino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-3-oxidanylidene-propanoyl]phenyl]amino]-2-[2-methylpropanoyl(octadecyl)amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C43H64ClN3O8
MOLECULAR WEIGHT: 786.43656
SMILES: CCCCCCCCCCCCCCCCCCN(C(CC(=O)NC1=CC=CC(=C1)C(=O)CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)C(=O)O)C(=O)C(C)C
CAS RN: 94108-94-8
CAS Name: 3-[5-acetamido-4-(2-bromo-4,6-dinitrophenyl)azo-2-ethoxyanilino]propanoic acid methyl ester
OPENEYE Name: methyl 3-[5-acetamido-4-(2-bromo-4,6-dinitro-phenyl)azo-2-ethoxy-anilino]propanoate
IUPAC Name: methyl 3-[5-acetamido-4-[(2-bromo-4,6-dinitrophenyl)diazenyl]-2-ethoxyanilino]propanoate
SYSTEMATIC NAME: methyl 3-[[5-acetamido-4-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-2-ethoxy-phenyl]amino]propanoate
MOLECULAR FORMULA: C20H21BrN6O8
MOLECULAR WEIGHT: 553.32014
SMILES: CCOC1=C(C=C(C(=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])[N+](=O)[O-])NC(=O)C)NCCC(=O)OC
CAS RN: 71426-93-2
CAS Name: bis(2-ethylhexoxy)-sulfanylidene-sulfidophosphorane; trimethyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl(trimethyl)ammonium; bis(2-ethylhexoxy)-sulfido-thioxo-$l^{5}-phosphane
IUPAC Name: benzyl(trimethyl)azanium; bis(2-ethylhexoxy)-sulfanylidene-sulfido-$l^{5}-phosphane
SYSTEMATIC NAME: bis(2-ethylhexoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane; trimethyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C26H50NO2PS2
MOLECULAR WEIGHT: 503.784461
SMILES: CCCCC(CC)COP(=S)(OCC(CC)CCCC)[S-].C[N+](C)(C)CC1=CC=CC=C1
CAS RN: 93894-01-0
CAS Name: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol
OPENEYE Name: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)tetrahydropyran-2,3,4,5-tetrol
IUPAC Name: (2S,3R,4S,5S,6R)-6-(1-hydroxytridecyl)oxane-2,3,4,5-tetrol
SYSTEMATIC NAME: (2S,3R,4S,5S,6R)-6-(1-oxidanyltridecyl)oxane-2,3,4,5-tetrol
MOLECULAR FORMULA: C18H36O6
MOLECULAR WEIGHT: 348.47484
SMILES: CCCCCCCCCCCCC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)O
CAS RN: 71215-76-4
CAS Name: carbonochloridic acid 2-(2-carbonochloridoyloxyethoxy)ethyl ester; ethane-1,2-dithiol
OPENEYE Name: 2-(2-chlorocarbonyloxyethoxy)ethyl carbonochloridate; ethane-1,2-dithiol
IUPAC Name: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate; ethane-1,2-dithiol
SYSTEMATIC NAME: 2-(2-carbonochloridoyloxyethoxy)ethyl carbonochloridate; ethane-1,2-dithiol
MOLECULAR FORMULA: C8H14Cl2O5S2
MOLECULAR WEIGHT: 325.22976
SMILES: C(COC(=O)Cl)OCCOC(=O)Cl.C(CS)S
CAS RN: 159659-81-1
CAS Name: (2S)-2-aminobutanedioic acid; ammonia
OPENEYE Name: (2S)-2-aminobutanedioic acid; ammonia
IUPAC Name: (2S)-2-aminobutanedioic acid; azane
SYSTEMATIC NAME: azane; (2S)-2-azanylbutanedioic acid
MOLECULAR FORMULA: C4H10N2O4
MOLECULAR WEIGHT: 150.1332
SMILES: C([C@@H](C(=O)O)N)C(=O)O.N
CAS RN: 107097-74-5
CAS Name: sodium; 1-ethenyl-2-pyrrolidinone; 2-propenamide; 2-propenoate
OPENEYE Name: sodium; prop-2-enamide; prop-2-enoate; 1-vinylpyrrolidin-2-one
IUPAC Name: sodium; 1-ethenylpyrrolidin-2-one; prop-2-enamide; prop-2-enoate
SYSTEMATIC NAME: sodium; 1-ethenylpyrrolidin-2-one; prop-2-enamide; prop-2-enoate
MOLECULAR FORMULA: C12H17N2NaO4
MOLECULAR WEIGHT: 276.26415
SMILES: C=CC(=O)N.C=CC(=O)[O-].C=CN1CCCC1=O.[Na+]
CAS RN: 83949-93-3
CAS Name: 2-[2-(1,3-dioxo-2-indenyl)-6-quinolinyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; quinoline
OPENEYE Name: 2-[2-(1,3-dioxoindan-2-yl)-6-quinolyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; quinoline
IUPAC Name: 2-[2-(1,3-dioxoinden-2-yl)quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; quinoline
SYSTEMATIC NAME: 2-[2-[1,3-bis(oxidanylidene)inden-2-yl]quinolin-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonic acid; quinoline
MOLECULAR FORMULA: C35H23N3O5S2
MOLECULAR WEIGHT: 629.70422
SMILES: CC1=C(C2=C(C=C1)N=C(S2)C3=CC4=C(C=C3)N=C(C=C4)C5C(=O)C6=CC=CC=C6C5=O)S(=O)(=O)O.C1=CC=C2C(=C1)C=CC=N2
CAS RN: 93941-71-0
CAS Name: disodium 2-[[4-hydroxy-9,10-dioxo-3-(2-sulfonatoanilino)-1-anthracenyl]amino]benzenesulfonate
OPENEYE Name: disodium 2-[[4-hydroxy-9,10-dioxo-3-(2-sulfonatoanilino)-1-anthryl]amino]benzenesulfonate
IUPAC Name: disodium 2-[[4-hydroxy-9,10-dioxo-3-(2-sulfonatoanilino)anthracen-1-yl]amino]benzenesulfonate
SYSTEMATIC NAME: disodium 2-[[4-oxidanyl-9,10-bis(oxidanylidene)-3-[(2-sulfonatophenyl)amino]anthracen-1-yl]amino]benzenesulfonate
MOLECULAR FORMULA: C26H16N2Na2O9S2
MOLECULAR WEIGHT: 610.52278
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3NC4=CC=CC=C4S(=O)(=O)[O-])NC5=CC=CC=C5S(=O)(=O)[O-])O.[Na+].[Na+]
CAS RN: 83929-23-1
CAS Name: dipotassium octyl-dioxido-oxophosphorane
OPENEYE Name: dipotassium octyl-dioxido-oxo-$l^{5}-phosphane
IUPAC Name: dipotassium octyl-dioxido-oxo-$l^{5}-phosphane
SYSTEMATIC NAME: dipotassium octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H17K2O3P
MOLECULAR WEIGHT: 270.389141
SMILES: CCCCCCCCP(=O)([O-])[O-].[K+].[K+]
CAS RN: 85586-78-3
CAS Name: dipotassium disodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonato-1-naphthalenyl]azo]-7-sulfonato-1-naphthalenyl]azo]naphthalene-1,5-disulfonate
OPENEYE Name: dipotassium disodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonato-1-naphthyl]azo]-7-sulfonato-1-naphthyl]azo]naphthalene-1,5-disulfonate
IUPAC Name: dipotassium disodium 3-[[4-[[4-[(4-amino-6-chloro-1,3,5-triazin-2-yl)amino]-7-sulfonatonaphthalen-1-yl]diazenyl]-7-sulfonatonaphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate
SYSTEMATIC NAME: dipotassium disodium 3-[[4-[[4-[(4-azanyl-6-chloranyl-1,3,5-triazin-2-yl)amino]-7-sulfonato-naphthalen-1-yl]diazenyl]-7-sulfonato-naphthalen-1-yl]diazenyl]naphthalene-1,5-disulfonate
MOLECULAR FORMULA: C33H18ClK2N9Na2O12S4
MOLECULAR WEIGHT: 1020.43826
SMILES: C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)[O-])N=NC3=C4C=C(C=CC4=C(C=C3)N=NC5=C6C=C(C=CC6=C(C=C5)NC7=NC(=NC(=N7)N)Cl)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[K+].[K+]
CAS RN: 94200-94-9
CAS Name: 2-methyl-8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]decane
OPENEYE Name: 8-(1,1-dimethylpropyl)-2-methyl-4-oxaspiro[4.5]decane
IUPAC Name: 2-methyl-8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]decane
SYSTEMATIC NAME: 2-methyl-8-(2-methylbutan-2-yl)-4-oxaspiro[4.5]decane
MOLECULAR FORMULA: C15H28O
MOLECULAR WEIGHT: 224.38222
SMILES: CCC(C)(C)C1CCC2(CC1)CC(CO2)C
CAS RN: 129848-52-8
CAS Name: di(butan-2-yl)-oxophosphonium
OPENEYE Name: oxo(disec-butyl)phosphonium
IUPAC Name: di(butan-2-yl)-oxophosphanium
SYSTEMATIC NAME: di(butan-2-yl)-oxidanylidene-phosphanium
MOLECULAR FORMULA: C8H18OP+
MOLECULAR WEIGHT: 161.201681
SMILES: CCC(C)[P+](=O)C(C)CC
CAS RN: 93820-40-7
CAS Name: 2-(diethylamino)ethanol; 6-methylheptanoic acid
OPENEYE Name: 2-(diethylamino)ethanol; 6-methylheptanoic acid
IUPAC Name: 2-(diethylamino)ethanol; 6-methylheptanoic acid
SYSTEMATIC NAME: 2-(diethylamino)ethanol; 6-methylheptanoic acid
MOLECULAR FORMULA: C14H31NO3
MOLECULAR WEIGHT: 261.40084
SMILES: CCN(CC)CCO.CC(C)CCCCC(=O)O
CAS RN: 70815-28-0
CAS Name: butane-1,4-diol; 2-(2-hydroxyethylthio)ethanol
OPENEYE Name: butane-1,4-diol; 2-(2-hydroxyethylsulfanyl)ethanol
IUPAC Name: butane-1,4-diol; 2-(2-hydroxyethylsulfanyl)ethanol
SYSTEMATIC NAME: butane-1,4-diol; 2-(2-hydroxyethylsulfanyl)ethanol
MOLECULAR FORMULA: C8H20O4S
MOLECULAR WEIGHT: 212.307
SMILES: C(CCO)CO.C(CSCCO)O
CAS RN: 93963-53-2
CAS Name: (2S)-5-oxo-2-pyrrolidinecarboxylic acid; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole
OPENEYE Name: (2S)-5-oxopyrrolidine-2-carboxylic acid; 2-tetralin-1-yl-4,5-dihydro-1H-imidazole
IUPAC Name: (2S)-5-oxopyrrolidine-2-carboxylic acid; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole
SYSTEMATIC NAME: (2S)-5-oxidanylidenepyrrolidine-2-carboxylic acid; 2-(1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole
MOLECULAR FORMULA: C18H23N3O3
MOLECULAR WEIGHT: 329.39352
SMILES: C1CC(C2=CC=CC=C2C1)C3=NCCN3.C1CC(=O)N[C@@H]1C(=O)O
No comments:
Post a Comment