CAS RN: 52183-52-5
CAS Name: sodium 5-nitrobenzimidazol-1-ide
OPENEYE Name: sodium 5-nitrobenzimidazol-1-ide
IUPAC Name: sodium 5-nitrobenzimidazol-1-ide
SYSTEMATIC NAME: sodium 5-nitrobenzimidazol-1-ide
MOLECULAR FORMULA: C7H4N3NaO2
MOLECULAR WEIGHT: 185.11533
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N=C[N-]2.[Na+]
Structure:
CAS RN: 253312-75-3
CAS Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
OPENEYE Name: 1-(4-tert-butylphenyl)-2,2,2-trichloro-ethanone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2,2,2-tris(chloranyl)ethanone
MOLECULAR FORMULA: C12H13Cl3O
MOLECULAR WEIGHT: 279.59002
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 51326-37-5
CAS Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
OPENEYE Name: 1-(4-tert-butylphenyl)-2,2,2-trichloro-ethanone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2,2,2-tris(chloranyl)ethanone
MOLECULAR FORMULA: C12H13Cl3O
MOLECULAR WEIGHT: 279.59002
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 66231-34-3
CAS Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
OPENEYE Name: 1-(4-tert-butylphenyl)-2,2,2-trichloro-ethanone
IUPAC Name: 1-(4-tert-butylphenyl)-2,2,2-trichloroethanone
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2,2,2-tris(chloranyl)ethanone
MOLECULAR FORMULA: C12H13Cl3O
MOLECULAR WEIGHT: 279.59002
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 51312-24-4
CAS Name: mercury(1+) chloride
OPENEYE Name: mercurous chloride
IUPAC Name: mercury(1+) chloride
SYSTEMATIC NAME: mercury(1+) chloride
MOLECULAR FORMULA: ClHg
MOLECULAR WEIGHT: 236.043
SMILES: [Cl-].[Hg+]
Structure:
CAS RN: 51293-89-1
CAS Name: 2-methyl-2-propenoic acid 2-[butylamino(oxo)methoxy]ethyl ester
OPENEYE Name: 2-(butylcarbamoyloxy)ethyl 2-methylprop-2-enoate
IUPAC Name: 2-(butylcarbamoyloxy)ethyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-(butylcarbamoyloxy)ethyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: CCCCNC(=O)OCCOC(=O)C(=C)C
Structure:
CAS RN: 112310-22-2
CAS Name: 3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanamine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 3-(aminomethyl)-3,5,5-trimethyl-cyclohexanamine; butane-1,4-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C32H60N4O8
MOLECULAR WEIGHT: 628.8408
SMILES: CC1(CC(CC(C1)(C)CN)N)C.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 51293-82-4
CAS Name: 3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanamine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 3-(aminomethyl)-3,5,5-trimethyl-cyclohexanamine; butane-1,4-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C32H60N4O8
MOLECULAR WEIGHT: 628.8408
SMILES: CC1(CC(CC(C1)(C)CN)N)C.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 85441-42-5
CAS Name: 3-(aminomethyl)-3,5,5-trimethyl-1-cyclohexanamine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: adipic acid; 3-(aminomethyl)-3,5,5-trimethyl-cyclohexanamine; butane-1,4-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: 3-(aminomethyl)-3,5,5-trimethylcyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: 3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine; butane-1,4-diol; hexanedioic acid; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C32H60N4O8
MOLECULAR WEIGHT: 628.8408
SMILES: CC1(CC(CC(C1)(C)CN)N)C.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C(CCC(=O)O)CC(=O)O.C(CCO)CO
Structure:
CAS RN: 51292-55-8
CAS Name: acetic acid [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] ester
OPENEYE Name: [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetoxy-8-hydroxy-5,8a-dimethyl-1-methylene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
IUPAC Name: [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-8-hydroxy-5,8a-dimethyl-1-methylidene-2-oxo-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
SYSTEMATIC NAME: [(3aR,5R,5aS,6R,7S,8R,8aS,9aR)-7-acetyloxy-5,8a-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
MOLECULAR FORMULA: C19H26O7
MOLECULAR WEIGHT: 366.40554
SMILES: C[C@@H]1C[C@@H]2[C@H](C[C@]3([C@H]1[C@H]([C@H]([C@@H]3O)OC(=O)C)OC(=O)C)C)C(=C)C(=O)O2
Structure:
CAS RN: 51282-49-6
CAS Name: 5-chloro-2-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 5-chloro-2-nitro-benzoate
IUPAC Name: methyl 5-chloro-2-nitrobenzoate
SYSTEMATIC NAME: methyl 5-chloranyl-2-nitro-benzoate
MOLECULAR FORMULA: C8H6ClNO4
MOLECULAR WEIGHT: 215.59054
SMILES: COC(=O)C1=C(C=CC(=C1)Cl)[N+](=O)[O-]
Structure:
CAS RN: 51277-96-4
CAS Name: trimethyl-[3-(1-oxohexadecylamino)propyl]ammonium chloride
OPENEYE Name: 3-(hexadecanoylamino)propyl-trimethyl-ammonium chloride
IUPAC Name: 3-(hexadecanoylamino)propyl-trimethylazanium chloride
SYSTEMATIC NAME: 3-(hexadecanoylamino)propyl-trimethyl-azanium chloride
MOLECULAR FORMULA: C22H47ClN2O
MOLECULAR WEIGHT: 391.07438
SMILES: CCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)C.[Cl-]
Structure:
CAS RN: 51277-02-2
CAS Name: ethyl-bis(2-hydroxyethyl)-octadecylammonium; ethyl sulfate
OPENEYE Name: ethyl-bis(2-hydroxyethyl)-octadecyl-ammonium; ethyl sulfate
IUPAC Name: ethyl-bis(2-hydroxyethyl)-octadecylazanium; ethyl sulfate
SYSTEMATIC NAME: ethyl-bis(2-hydroxyethyl)-octadecyl-azanium; ethyl sulfate
MOLECULAR FORMULA: C26H57NO6S
MOLECULAR WEIGHT: 511.79888
SMILES: CCCCCCCCCCCCCCCCCC[N+](CC)(CCO)CCO.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 51274-66-9
CAS Name: 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
OPENEYE Name: 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
IUPAC Name: 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
SYSTEMATIC NAME: 1-methyl-4-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-3,6-dihydro-2H-pyridine
MOLECULAR FORMULA: C12H20N2
MOLECULAR WEIGHT: 192.3006
SMILES: CN1CCC(=CC1)C2=CCN(CC2)C
Structure:
CAS RN: 51274-63-6
CAS Name: (2S,3S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)-1-oxoethyl]amino]-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-3-(1H-imidazol-
OPENEYE Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-guanidino-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-car
IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyr
SYSTEMATIC NAME: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propano
MOLECULAR FORMULA: C45H71N13O10
MOLECULAR WEIGHT: 954.12634
SMILES: CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC
Structure:
CAS RN: 51274-62-5
CAS Name: (2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)-1-oxoethyl]amino]-1-oxopentyl]amino]-3-methyl-1-oxobutyl]amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]-3-(1H-imidazol-5-y
OPENEYE Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-guanidino-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbon
IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrol
SYSTEMATIC NAME: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-(methylamino)ethanoylamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]
MOLECULAR FORMULA: C48H69N13O10
MOLECULAR WEIGHT: 988.14256
SMILES: CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)CNC
Structure:
CAS RN: 51274-50-1
CAS Name: hydroxymethylcyanamide
OPENEYE Name: hydroxymethylcyanamide
IUPAC Name: hydroxymethylcyanamide
SYSTEMATIC NAME: hydroxymethylcyanamide
MOLECULAR FORMULA: C2H4N2O
MOLECULAR WEIGHT: 72.06596
SMILES: C(NC#N)O
Structure:
CAS RN: 51267-65-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: CCC12CC[C@H]3[C@H]([C@@H]1CCC2(C#C)O)CC[C@@]45[C@@H]3CCC(=O)[C@H]4O5
Structure:
CAS RN: 51251-96-8
CAS Name: 2,3-bis(phenylmethyl)phenol
OPENEYE Name: 2,3-dibenzylphenol
IUPAC Name: 2,3-dibenzylphenol
SYSTEMATIC NAME: 2,3-bis(phenylmethyl)phenol
MOLECULAR FORMULA: C20H18O
MOLECULAR WEIGHT: 274.35632
SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)O)CC3=CC=CC=C3
Structure:
CAS RN: 51248-73-8
CAS Name: 3-[3-acetamido-4-(2-chloro-4-nitrophenyl)azo-N-(2-cyanoethyl)anilino]propanoic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 3-[3-acetamido-4-(2-chloro-4-nitro-phenyl)azo-N-(2-cyanoethyl)anilino]propanoate
IUPAC Name: 2-methoxyethyl 3-[3-acetamido-4-[(2-chloro-4-nitrophenyl)diazenyl]-N-(2-cyanoethyl)anilino]propanoate
SYSTEMATIC NAME: 2-methoxyethyl 3-[[3-acetamido-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-(2-cyanoethyl)amino]propanoate
MOLECULAR FORMULA: C23H25ClN6O6
MOLECULAR WEIGHT: 516.9342
SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCC#N)CCC(=O)OCCOC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 51248-70-5
CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
OPENEYE Name: [(3S,8R,9S,10R,13S,14S)-17-acetoxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-2,3,6,7,8,9,10,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate; (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
MOLECULAR FORMULA: C42H56O6
MOLECULAR WEIGHT: 656.89044
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CCC4(C#C)OC(=O)C)C.C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O
Structure:
CAS RN: 51248-68-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H37ClN4O
MOLECULAR WEIGHT: 577.15818
SMILES: CN=C1CN(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)O.CN(C)CCC=C1C2=CC=CC=C2CCC3=CC=CC=C31
Structure:
CAS RN: 51247-58-6
CAS Name: calcium 2,4-diaminobenzenesulfonate
OPENEYE Name: calcium 2,4-diaminobenzenesulfonate
IUPAC Name: calcium 2,4-diaminobenzenesulfonate
SYSTEMATIC NAME: calcium 2,4-bis(azanyl)benzenesulfonate
MOLECULAR FORMULA: C12H14CaN4O6S2
MOLECULAR WEIGHT: 414.47076
SMILES: C1=CC(=C(C=C1N)N)S(=O)(=O)[O-].C1=CC(=C(C=C1N)N)S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 51246-94-7
CAS Name: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
OPENEYE Name: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
IUPAC Name: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
SYSTEMATIC NAME: (1R,2R,3R,4R)-5,7-dioxabicyclo[2.2.1]heptane-2,3-diol
MOLECULAR FORMULA: C5H8O4
MOLECULAR WEIGHT: 132.11462
SMILES: C1[C@@H]2[C@@H]([C@H]([C@H](O1)O2)O)O
Structure:
CAS RN: 33986-11-7
CAS Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine
OPENEYE Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine
IUPAC Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine
SYSTEMATIC NAME: N'-[2-[2-(5-azanylpentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine
MOLECULAR FORMULA: C14H34N4S2
MOLECULAR WEIGHT: 322.57656
SMILES: C(CCN)CCNCCSSCCNCCCCCN
Structure:
CAS RN: 51230-38-7
CAS Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride
OPENEYE Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride
IUPAC Name: N'-[2-[2-(5-aminopentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride
SYSTEMATIC NAME: N'-[2-[2-(5-azanylpentylamino)ethyldisulfanyl]ethyl]pentane-1,5-diamine hydrochloride
MOLECULAR FORMULA: C14H35ClN4S2
MOLECULAR WEIGHT: 359.0375
SMILES: C(CCN)CCNCCSSCCNCCCCCN.Cl
Structure:
CAS RN: 51222-60-7
CAS Name: cadmium(2+) diborate
OPENEYE Name: cadmium(2+) diborate
IUPAC Name: cadmium(2+) diborate
SYSTEMATIC NAME: cadmium(2+) diborate
MOLECULAR FORMULA: B2Cd3O6
MOLECULAR WEIGHT: 454.8514
SMILES: B([O-])([O-])[O-].B([O-])([O-])[O-].[Cd+2].[Cd+2].[Cd+2]
Structure:
CAS RN: 51219-90-0
CAS Name: N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
OPENEYE Name: N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
IUPAC Name: N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
SYSTEMATIC NAME: N-bis[bis(trideuteriomethyl)amino]phosphoryl-1,1,1-trideuterio-N-(trideuteriomethyl)methanamine
MOLECULAR FORMULA: C6H18N3OP
MOLECULAR WEIGHT: 197.311293
SMILES: [2H]C([2H])([2H])N(C([2H])([2H])[2H])P(=O)(N(C([2H])([2H])[2H])C([2H])([2H])[2H])N(C([2H])([2H])[2H])C([2H])([2H])[2H]
Structure:
CAS RN: 325477-98-3
CAS Name: sodium N-methylacetamide
OPENEYE Name: sodium N-methylacetamide
IUPAC Name: sodium N-methylacetamide
SYSTEMATIC NAME: sodium N-methylethanamide
MOLECULAR FORMULA: C3H7NNaO+
MOLECULAR WEIGHT: 96.08355
SMILES: CC(=O)NC.[Na+]
Structure:
CAS RN: 51206-97-4
CAS Name: sodium N-methylacetamide
OPENEYE Name: sodium N-methylacetamide
IUPAC Name: sodium N-methylacetamide
SYSTEMATIC NAME: sodium N-methylethanamide
MOLECULAR FORMULA: C3H7NNaO+
MOLECULAR WEIGHT: 96.08355
SMILES: CC(=O)NC.[Na+]
Structure:
CAS RN: 51191-33-4
CAS Name: (2S)-2-hydroxypropanoic acid octyl ester
OPENEYE Name: octyl (2S)-2-hydroxypropanoate
IUPAC Name: octyl (2S)-2-hydroxypropanoate
SYSTEMATIC NAME: octyl (2S)-2-oxidanylpropanoate
MOLECULAR FORMULA: C11H22O3
MOLECULAR WEIGHT: 202.29058
SMILES: CCCCCCCCOC(=O)[C@H](C)O
Structure:
CAS RN: 51181-40-9
CAS Name: 4-methyl-1-cyclohexanecarboxylic acid methyl ester
OPENEYE Name: methyl 4-methylcyclohexanecarboxylate
IUPAC Name: methyl 4-methylcyclohexane-1-carboxylate
SYSTEMATIC NAME: methyl 4-methylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CC1CCC(CC1)C(=O)OC
Structure:
CAS RN: 51176-12-6
CAS Name: mercury; methane
OPENEYE Name: mercury; methane
IUPAC Name: mercury; methane
SYSTEMATIC NAME: mercury; methane
MOLECULAR FORMULA: CH4Hg
MOLECULAR WEIGHT: 216.63246
SMILES: C.[Hg]
Structure:
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