CAS RN: 92798-16-8
CAS Name: 4-methylbenzenesulfonic acid; 1,10-phenanthroline
OPENEYE Name: 4-methylbenzenesulfonic acid; 1,10-phenanthroline
IUPAC Name: 4-methylbenzenesulfonic acid; 1,10-phenanthroline
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; 1,10-phenanthroline
MOLECULAR FORMULA: C19H16N2O3S
MOLECULAR WEIGHT: 352.40694
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Structure:
CAS RN: 92759-90-5
CAS Name: 2-heptan-3-yloxyacetic acid
OPENEYE Name: 2-(1-ethylpentoxy)acetic acid
IUPAC Name: 2-heptan-3-yloxyacetic acid
SYSTEMATIC NAME: 2-heptan-3-yloxyethanoic acid
MOLECULAR FORMULA: C9H18O3
MOLECULAR WEIGHT: 174.23742
SMILES: CCCCC(CC)OCC(=O)O
Structure:
CAS RN: 92627-60-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H66NO10
MOLECULAR WEIGHT: 744.97414
SMILES: CCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)O)CO)C5C2(C5(C)C)OC(=O)C)O)C
Structure:
CAS RN: 92590-47-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H58NO10
MOLECULAR WEIGHT: 688.86782
SMILES: CCCCCC1(N(C(CO1)(C)C)[O])CCCCCC(=O)OC23C(C2(C)C)C4C=C(CC5(C(C4(C(C3OC(=O)C)C)O)C=C(C5=O)C)O)CO
Structure:
CAS RN: 92590-46-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H66NO10
MOLECULAR WEIGHT: 744.97414
SMILES: CCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)O)CO)C5C2(C5(C)C)OC(=O)C)O)C
Structure:
CAS RN: 92590-45-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H66NO10
MOLECULAR WEIGHT: 744.97414
SMILES: CCCCCCCCCCC(C)C1(N(C(CO1)(C)C)[O])CCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)O)CO)C5C2(C5(C)C)OC(=O)C)O)C
Structure:
CAS RN: 92590-44-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H66NO10
MOLECULAR WEIGHT: 744.97414
SMILES: CCCC1(N(C(CO1)(C)C)[O])CCCCCCCCCCCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)O)CO)C5C2(C5(C)C)OC(=O)C)O)C
Structure:
CAS RN: 92590-43-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H66NO10
MOLECULAR WEIGHT: 744.97414
SMILES: CCCCCCCCCCCC1(N(C(CO1)(C)C)[O])CCCC(=O)OC2C(C3(C(C=C(CC4(C3C=C(C4=O)C)O)CO)C5C2(C5(C)C)OC(=O)C)O)C
Structure:
CAS RN: 108288-02-4
CAS Name: 2-(3,6-dichloro-4-pyridazinyl)-2-methyl-1-propanol
OPENEYE Name: 2-(3,6-dichloropyridazin-4-yl)-2-methyl-propan-1-ol
IUPAC Name: 2-(3,6-dichloropyridazin-4-yl)-2-methylpropan-1-ol
SYSTEMATIC NAME: 2-[3,6-bis(chloranyl)pyridazin-4-yl]-2-methyl-propan-1-ol
MOLECULAR FORMULA: C8H10Cl2N2O
MOLECULAR WEIGHT: 221.0838
SMILES: CC(C)(CO)C1=CC(=NN=C1Cl)Cl
Structure:
CAS RN: 108180-16-1
CAS Name: (8S,9S,13S,14S)-13-methyl-10-[(2R)-2-thiiranyl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
OPENEYE Name: (8S,9S,13S,14S)-13-methyl-10-[(2R)-thiiran-2-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name: (8S,9S,13S,14S)-13-methyl-10-[(2R)-thiiran-2-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
SYSTEMATIC NAME: (8S,9S,13S,14S)-13-methyl-10-[(2R)-thiiran-2-yl]-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
MOLECULAR FORMULA: C20H26O2S
MOLECULAR WEIGHT: 330.48424
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CCC4=CC(=O)CCC34[C@@H]5CS5
Structure:
CAS RN: 6799-23-1
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-16-methylene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-16-methylene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-acetyl-6-chloro-10,13-dimethyl-16-methylidene-3-oxo-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17R)-6-chloranyl-17-ethanoyl-10,13-dimethyl-16-methylidene-3-oxidanylidene-1,2,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H29ClO4
MOLECULAR WEIGHT: 416.93766
SMILES: CC(=O)[C@]1(C(=C)C[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=C(C4=CC(=O)CC[C@]34C)Cl)C)OC(=O)C
Structure:
CAS RN: 90326-85-5
CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-2-propanol
OPENEYE Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
SYSTEMATIC NAME: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C23H28N4O4
MOLECULAR WEIGHT: 424.49282
SMILES: CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4OC)O
Structure:
CAS RN: 73614-35-4
CAS Name: 3-[[(2R)-2-acetamido-2-carboxyethyl]thio]-2-methylpropanoic acid
OPENEYE Name: 3-[(2R)-2-acetamido-2-carboxy-ethyl]sulfanyl-2-methyl-propanoic acid
IUPAC Name: 3-[(2R)-2-acetamido-2-carboxyethyl]sulfanyl-2-methylpropanoic acid
SYSTEMATIC NAME: 3-[(2R)-2-acetamido-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl-2-methyl-propanoic acid
MOLECULAR FORMULA: C9H15NO5S
MOLECULAR WEIGHT: 249.2841
SMILES: CC(CSC[C@@H](C(=O)O)NC(=O)C)C(=O)O
Structure:
CAS RN: 73602-61-6
CAS Name: N,N-diethylethanamine trihydrofluoride
OPENEYE Name: N,N-diethylethanamine trihydrofluoride
IUPAC Name: N,N-diethylethanamine trihydrofluoride
SYSTEMATIC NAME: N,N-diethylethanamine trihydrofluoride
MOLECULAR FORMULA: C6H18F3N
MOLECULAR WEIGHT: 161.20903
SMILES: CCN(CC)CC.F.F.F
Structure:
CAS RN: 439809-39-9
CAS Name: N,N-diethylethanamine trihydrofluoride
OPENEYE Name: N,N-diethylethanamine trihydrofluoride
IUPAC Name: N,N-diethylethanamine trihydrofluoride
SYSTEMATIC NAME: N,N-diethylethanamine trihydrofluoride
MOLECULAR FORMULA: C6H18F3N
MOLECULAR WEIGHT: 161.20903
SMILES: CCN(CC)CC.F.F.F
Structure:
CAS RN: 73581-79-0
CAS Name: 1,4-dioxo-2,3-dihydronaphthalene-2-sulfonic acid methyl ester; 3-pyridinecarboxamide
OPENEYE Name: methyl 1,4-dioxotetralin-2-sulfonate; pyridine-3-carboxamide
IUPAC Name: methyl 1,4-dioxo-2,3-dihydronaphthalene-2-sulfonate; pyridine-3-carboxamide
SYSTEMATIC NAME: methyl 1,4-bis(oxidanylidene)-2,3-dihydronaphthalene-2-sulfonate; pyridine-3-carboxamide
MOLECULAR FORMULA: C17H16N2O6S
MOLECULAR WEIGHT: 376.38374
SMILES: COS(=O)(=O)C1CC(=O)C2=CC=CC=C2C1=O.C1=CC(=CN=C1)C(=O)N
Structure:
CAS RN: 73545-23-0
CAS Name: N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide hydrochloride
OPENEYE Name: N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide hydrochloride
IUPAC Name: N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-[2-[2-[3-[tris(2-methoxyethoxy)silyl]propylamino]ethylamino]ethylamino]ethylamino]ethyl]nonanamide hydrochloride
MOLECULAR FORMULA: C29H66ClN5O7Si
MOLECULAR WEIGHT: 660.40214
SMILES: CCCCCCCCC(=O)NCCNCCNCCNCCNCCC[Si](OCCOC)(OCCOC)OCCOC.Cl
Structure:
CAS RN: 73537-09-4
CAS Name: (2S)-2-amino-3-butynoic acid
OPENEYE Name: (2S)-2-aminobut-3-ynoic acid
IUPAC Name: (2S)-2-aminobut-3-ynoic acid
SYSTEMATIC NAME: (2S)-2-azanylbut-3-ynoic acid
MOLECULAR FORMULA: C4H5NO2
MOLECULAR WEIGHT: 99.088
SMILES: C#C[C@@H](C(=O)O)N
Structure:
CAS RN: 73529-43-8
CAS Name: acetic acid [5-hydroxy-2-[[6-[[16-hydroxy-17-[1-[[5-hydroxy-4-methoxy-6-methyl-3-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxymethyl]-2-oxanyl]oxy]-2-oxanyl]oxy]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cy
OPENEYE Name: [5-hydroxy-2-[6-[[16-hydroxy-17-[1-[5-hydroxy-4-methoxy-6-methyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-
IUPAC Name: [5-hydroxy-2-[6-[[16-hydroxy-17-[1-[5-hydroxy-4-methoxy-6-methyl-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]oxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenan
SYSTEMATIC NAME: [2-[6-[[17-[1-[3-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxyethyl]-10,13-dimethyl-16-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phena
MOLECULAR FORMULA: C56H92O25
MOLECULAR WEIGHT: 1165.31468
SMILES: CC1C(C(C(C(O1)OC(C)C2C(CC3C2(CCC4C3CC=C5C4(CCC(C5)OC6CC(C(C(O6)C)OC7C(C(C(C(O7)C)O)OC)OC(=O)C)OC)C)C)O)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)OC)O
Structure:
CAS RN: 73522-91-5
CAS Name: 1-[2-[hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethane-1,2-diol
OPENEYE Name: 1-[6-[hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-yl]ethane-1,2-diol
IUPAC Name: 1-[2-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethane-1,2-diol
SYSTEMATIC NAME: 1-[2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-5-yl]ethane-1,2-diol
MOLECULAR FORMULA: C20H26N2O4
MOLECULAR WEIGHT: 358.43144
SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C(CO)O)O
Structure:
CAS RN: 73514-39-3
CAS Name: 5-(iodomethyl)-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium
OPENEYE Name: 5-(iodomethyl)-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxido-imidazol-1-ium
IUPAC Name: 5-(iodomethyl)-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidoimidazol-1-ium
SYSTEMATIC NAME: 5-(iodanylmethyl)-3-$l^{1}-oxidanyl-2,2,4,4-tetramethyl-1-oxidanidyl-imidazol-1-ium
MOLECULAR FORMULA: C8H14IN2O2
MOLECULAR WEIGHT: 297.11343
SMILES: CC1(C(=[N+](C(N1[O])(C)C)[O-])CI)C
Structure:
CAS RN: 73514-04-2
CAS Name: triammonium; chromium(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthalenylidene)hydrazinylidene]-1-naphthalenesulfonate; 3-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-5-nitro-2-oxidobenzenesulfonate
OPENEYE Name: triammonium; chromic; 7-(dioxidoamino)-3-oxo-4-[(2-oxo-1-naphthylidene)hydrazono]naphthalene-1-sulfonate; 3-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-5-nitro-2-oxido-benzenesulfonate
IUPAC Name: triazanium; chromium(3+); 7-(dioxidoamino)-3-oxo-4-[(2-oxonaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate
SYSTEMATIC NAME: triazanium; 7-[bis(oxidanidyl)amino]-3-oxidanylidene-4-[(2-oxidanylidenenaphthalen-1-ylidene)hydrazinylidene]naphthalene-1-sulfonate; chromium(3+); 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate
MOLECULAR FORMULA: C36H32CrN11O14S2
MOLECULAR WEIGHT: 958.83068
SMILES: CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC=CC=C3.C1=CC=C2C(=C1)C=CC(=O)C2=NN=C3C4=C(C=C(C=C4)N([O-])[O-])C(=CC3=O)S(=O)(=O)[O-].[NH4+].[NH4+].[NH4+].[Cr+3]
Structure:
CAS RN: 73514-02-0
CAS Name: dicopper disodium 3-methyl-4-[3-methyl-4-[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonatophenyl)-5-oxido-4-pyrazolyl]azo]-4-oxidophenyl]methyl]-2-oxidophenyl]azo-5-oxido-1-pyrazolyl]benzenesulfonate
OPENEYE Name: dicopper disodium 3-methyl-4-[3-methyl-4-[4-[[3-[3-methyl-1-(2-methyl-4-sulfonato-phenyl)-5-oxido-pyrazol-4-yl]azo-4-oxido-phenyl]methyl]-2-oxido-phenyl]azo-5-oxido-pyrazol-1-yl]benzenesulfonate
IUPAC Name: dicopper disodium 3-methyl-4-[3-methyl-4-[[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonatophenyl)-5-oxidopyrazol-4-yl]diazenyl]-4-oxidophenyl]methyl]-2-oxidophenyl]diazenyl]-5-oxidopyrazol-1-yl]benzenesulfonate
SYSTEMATIC NAME: dicopper disodium 3-methyl-4-[3-methyl-4-[[4-[[3-[[3-methyl-1-(2-methyl-4-sulfonato-phenyl)-5-oxidanidyl-pyrazol-4-yl]diazenyl]-4-oxidanidyl-phenyl]methyl]-2-oxidanidyl-phenyl]diazenyl]-5-oxidanidyl-pyrazol-1-yl]benzenesulfonate
MOLECULAR FORMULA: C35H26Cu2N8Na2O10S2
MOLECULAR WEIGHT: 955.83008
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)[O-])N2C(=C(C(=N2)C)N=NC3=C(C=C(C=C3)CC4=CC(=C(C=C4)[O-])N=NC5=C(N(N=C5C)C6=C(C=C(C=C6)S(=O)(=O)[O-])C)[O-])[O-])[O-].[Na+].[Na+].[Cu+2].[Cu+2]
Structure:
CAS RN: 73507-64-9
CAS Name: sodium; chromium(3+); 5-(dioxidoamino)-3-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinylidene]-4-oxo-1-cyclohexa-1,5-dienesulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-5-nitro-4-oxidobenzenesulfonate
OPENEYE Name: chromic; sodium; 5-(dioxidoamino)-3-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazono]-4-oxo-cyclohexa-1,5-diene-1-sulfonate; hydron; 3-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-5-nitro-4-oxido-benzenesulfonate
IUPAC Name: sodium; chromium(3+); 5-(dioxidoamino)-3-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-4-oxocyclohexa-1,5-diene-1-sulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-4-oxidobenzenesulfonate
SYSTEMATIC NAME: sodium; 5-[bis(oxidanidyl)amino]-3-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-sulfonate; chromium(3+); hydron; 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-4-oxidanidyl
MOLECULAR FORMULA: C32H22CrN10NaO14S2
MOLECULAR WEIGHT: 909.69155
SMILES: [H+].[H+].CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])[N+](=O)[O-])S(=O)(=O)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)N([O-])[O-])S(=O)(=O)[O-])C3=CC=CC=C3.[Na+].[Cr+3]
Structure:
CAS RN: 73507-57-0
CAS Name: zinc 4-[(1,2-dimethyl-3-indazol-2-iumyl)azo]-N,N-diethylaniline tetrachloride
OPENEYE Name: zinc 4-(1,2-dimethylindazol-2-ium-3-yl)azo-N,N-diethyl-aniline tetrachloride
IUPAC Name: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethylaniline tetrachloride
SYSTEMATIC NAME: zinc 4-[(1,2-dimethylindazol-2-ium-3-yl)diazenyl]-N,N-diethyl-aniline tetrachloride
MOLECULAR FORMULA: C38H48Cl4N10Zn
MOLECULAR WEIGHT: 852.07572
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](N(C3=CC=CC=C32)C)C.[Cl-].[Cl-].[Cl-].[Cl-].[Zn+2]
Structure:
CAS RN: 73412-19-8
CAS Name: N,N-dimethyl-1-octadecanamine; 2-dodecylbenzenesulfonic acid
OPENEYE Name: N,N-dimethyloctadecan-1-amine; 2-dodecylbenzenesulfonic acid
IUPAC Name: N,N-dimethyloctadecan-1-amine; 2-dodecylbenzenesulfonic acid
SYSTEMATIC NAME: N,N-dimethyloctadecan-1-amine; 2-dodecylbenzenesulfonic acid
MOLECULAR FORMULA: C38H73NO3S
MOLECULAR WEIGHT: 624.05612
SMILES: CCCCCCCCCCCCCCCCCCN(C)C.CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)O
Structure:
CAS RN: 73398-87-5
CAS Name: 4-(4-chloro-3-propylphenyl)pyridine
OPENEYE Name: 4-(4-chloro-3-propyl-phenyl)pyridine
IUPAC Name: 4-(4-chloro-3-propylphenyl)pyridine
SYSTEMATIC NAME: 4-(4-chloranyl-3-propyl-phenyl)pyridine
MOLECULAR FORMULA: C14H14ClN
MOLECULAR WEIGHT: 231.72066
SMILES: CCCC1=C(C=CC(=C1)C2=CC=NC=C2)Cl
Structure:
CAS RN: 73398-86-4
CAS Name: 4-(3-chloro-5-propylphenyl)pyridine
OPENEYE Name: 4-(3-chloro-5-propyl-phenyl)pyridine
IUPAC Name: 4-(3-chloro-5-propylphenyl)pyridine
SYSTEMATIC NAME: 4-(3-chloranyl-5-propyl-phenyl)pyridine
MOLECULAR FORMULA: C14H14ClN
MOLECULAR WEIGHT: 231.72066
SMILES: CCCC1=CC(=CC(=C1)C2=CC=NC=C2)Cl
Structure:
CAS RN: 73398-85-3
CAS Name: 2-methyl-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)butanal
OPENEYE Name: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
IUPAC Name: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
SYSTEMATIC NAME: 2-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)butanal
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC1=CCCC(C1CCC(C)C=O)(C)C
Structure:
CAS RN: 73398-84-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H28O
MOLECULAR WEIGHT: 248.40362
SMILES: C[C@@H]1CC[C@@H]2C13CC[C@]([C@H](C3)C2(C)C)(C)C(=O)C
Structure:
CAS RN: 73395-21-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CCC(=O)OC1C2CC3C1C3(C2)CC
Structure:
CAS RN: 73385-03-2
CAS Name: calcium 4-[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]azo-3-nitrobenzenesulfonate
OPENEYE Name: calcium 4-[1-[(4-methoxyphenyl)carbamoyl]-2-oxo-propyl]azo-3-nitro-benzenesulfonate
IUPAC Name: calcium 4-[[1-(4-methoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]-3-nitrobenzenesulfonate
SYSTEMATIC NAME: calcium 4-[[1-[(4-methoxyphenyl)amino]-1,3-bis(oxidanylidene)butan-2-yl]diazenyl]-3-nitro-benzenesulfonate
MOLECULAR FORMULA: C34H30CaN8O16S2
MOLECULAR WEIGHT: 910.854
SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)OC)N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])[N+](=O)[O-].CC(=O)C(C(=O)NC1=CC=C(C=C1)OC)N=NC2=C(C=C(C=C2)S(=O)(=O)[O-])[N+](=O)[O-].[Ca+2]
Structure:
CAS RN: 73384-77-7
CAS Name: N,N-diethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]aniline chloride
OPENEYE Name: N,N-diethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)azo]aniline chloride
IUPAC Name: N,N-diethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride
SYSTEMATIC NAME: N,N-diethyl-4-[(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]aniline chloride
MOLECULAR FORMULA: C19H23ClN4OS
MOLECULAR WEIGHT: 390.93012
SMILES: CCN(CC)C1=CC=C(C=C1)N=NC2=[N+](C3=C(S2)C=C(C=C3)OC)C.[Cl-]
Structure:
CAS RN: 73383-66-1
CAS Name: buta-1,3-diene; N-(methoxymethyl)-2-methyl-2-propenamide; 2-methyl-2-propenoic acid; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; N-(methoxymethyl)-2-methyl-prop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; N-(methoxymethyl)-2-methylprop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; N-(methoxymethyl)-2-methyl-prop-2-enamide; 2-methylprop-2-enoic acid; prop-2-enenitrile
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CC(=C)C(=O)NCOC.CC(=C)C(=O)O.C=CC=C.C=CC#N
Structure:
CAS RN: 73378-66-2
CAS Name: sodium; formaldehyde; 1-methyl-2-(2-methylphenoxy)benzene
OPENEYE Name: sodium; formaldehyde; 1-methyl-2-(2-methylphenoxy)benzene
IUPAC Name: sodium; formaldehyde; 1-methyl-2-(2-methylphenoxy)benzene
SYSTEMATIC NAME: sodium; methanal; 1-methyl-2-(2-methylphenoxy)benzene
MOLECULAR FORMULA: C15H16NaO2+
MOLECULAR WEIGHT: 251.27611
SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C.C=O.[Na+]
Structure:
CAS RN: 73372-63-1
CAS Name: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)-3-pyridinecarboxylic acid
OPENEYE Name: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylic acid
IUPAC Name: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylic acid
SYSTEMATIC NAME: 5-methoxycarbonyl-2,6-dimethyl-4-(2-nitrophenyl)pyridine-3-carboxylic acid
MOLECULAR FORMULA: C16H14N2O6
MOLECULAR WEIGHT: 330.29216
SMILES: CC1=C(C(=C(C(=N1)C)C(=O)O)C2=CC=CC=C2[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 73367-80-3
CAS Name: 12-bromododecanoic acid
OPENEYE Name: 12-bromododecanoic acid
IUPAC Name: 12-bromododecanoic acid
SYSTEMATIC NAME: 12-bromanyldodecanoic acid
MOLECULAR FORMULA: C12H23BrO2
MOLECULAR WEIGHT: 279.21382
SMILES: C(CCCCCC(=O)O)CCCCCBr
Structure:
CAS RN: 73347-81-6
CAS Name: sodium; chromium(3+); 8-(methoxycarbonylamino)-1-(2-oxido-5-sulfamoylphenyl)azo-2-naphthalenolate; 2-(5-methyl-2-oxido-4-sulfamoylphenyl)azo-1-naphthalenolate
OPENEYE Name: chromic; sodium; 8-(methoxycarbonylamino)-1-(2-oxido-5-sulfamoyl-phenyl)azo-naphthalen-2-olate; 2-(5-methyl-2-oxido-4-sulfamoyl-phenyl)azonaphthalen-1-olate
IUPAC Name: sodium; chromium(3+); 8-(methoxycarbonylamino)-1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate; 2-[(5-methyl-2-oxido-4-sulfamoylphenyl)diazenyl]naphthalen-1-olate
SYSTEMATIC NAME: sodium; chromium(3+); 8-(methoxycarbonylamino)-1-[(2-oxidanidyl-5-sulfamoyl-phenyl)diazenyl]naphthalen-2-olate; 2-[(5-methyl-2-oxidanidyl-4-sulfamoyl-phenyl)diazenyl]naphthalen-1-olate
MOLECULAR FORMULA: C35H27CrN7NaO10S2
MOLECULAR WEIGHT: 844.74565
SMILES: CC1=CC(=C(C=C1S(=O)(=O)N)[O-])N=NC2=C(C3=CC=CC=C3C=C2)[O-].COC(=O)NC1=CC=CC2=C1C(=C(C=C2)[O-])N=NC3=C(C=CC(=C3)S(=O)(=O)N)[O-].[Na+].[Cr+3]
Structure:
CAS RN: 73324-04-6
CAS Name: sodium; chromium(3+); 3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinylidene]-6-oxo-1-cyclohexa-1,3-dienesulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenyl-4-pyrazolyl)azo]-5-nitro-2-oxidobenzenesulfonate
OPENEYE Name: chromic; sodium; 3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazono]-6-oxo-cyclohexa-1,3-diene-1-sulfonate; hydron; 3-(3-methyl-5-oxido-1-phenyl-pyrazol-4-yl)azo-5-nitro-2-oxido-benzenesulfonate
IUPAC Name: sodium; chromium(3+); 3-(dioxidoamino)-5-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinylidene]-6-oxocyclohexa-1,3-diene-1-sulfonate; hydron; 3-[(3-methyl-5-oxido-1-phenylpyrazol-4-yl)diazenyl]-5-nitro-2-oxidobenzenesulfonate
SYSTEMATIC NAME: sodium; 3-[bis(oxidanidyl)amino]-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-sulfonate; chromium(3+); hydron; 3-[(3-methyl-5-oxidanidyl-1-phenyl-pyrazol-4-yl)diazenyl]-5-nitro-2-oxidanidyl
MOLECULAR FORMULA: C32H22CrN10NaO14S2
MOLECULAR WEIGHT: 909.69155
SMILES: [H+].[H+].CC1=NN(C(=C1N=NC2=CC(=CC(=C2[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])C3=CC=CC=C3.CC1=NN(C(=O)C1=NN=C2C=C(C=C(C2=O)S(=O)(=O)[O-])N([O-])[O-])C3=CC=CC=C3.[Na+].[Cr+3]
Structure:
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