CAS RN: 68631-17-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H36O12
MOLECULAR WEIGHT: 564.57824
SMILES: C1C=CC2C1C3CC2C=C3.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=O)OC1=O.C(CO)O.C(COCCO)O
Structure:
CAS RN: 68631-06-1
CAS Name: 1-butoxybutane dihydrofluoride
OPENEYE Name: 1-butoxybutane dihydrofluoride
IUPAC Name: 1-butoxybutane dihydrofluoride
SYSTEMATIC NAME: 1-butoxybutane dihydrofluoride
MOLECULAR FORMULA: C8H20F2O
MOLECULAR WEIGHT: 170.240606
SMILES: CCCCOCCCC.F.F
Structure:
CAS RN: 68631-00-5
CAS Name: ethane-1,2-diamine; formaldehyde; 2-nonylphenol
OPENEYE Name: ethane-1,2-diamine; formaldehyde; 2-nonylphenol
IUPAC Name: ethane-1,2-diamine; formaldehyde; 2-nonylphenol
SYSTEMATIC NAME: ethane-1,2-diamine; methanal; 2-nonylphenol
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CCCCCCCCCC1=CC=CC=C1O.C=O.C(CN)N
Structure:
CAS RN: 68630-90-0
CAS Name: 4-[[4-(diethylamino)phenyl]-iminomethyl]-N,N-diethylaniline; molybdenum; oxygen(2-); phosphine; dihydroxide
OPENEYE Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethyl-aniline; molybdenum; oxygen(2-); phosphane; dihydroxide
IUPAC Name: 4-[4-(diethylamino)benzenecarboximidoyl]-N,N-diethylaniline; molybdenum; oxygen(2-); phosphane; dihydroxide
SYSTEMATIC NAME: 4-[C-[4-(diethylamino)phenyl]carbonimidoyl]-N,N-diethyl-aniline; molybdenum; oxygen(2-); phosphane; dihydroxide
MOLECULAR FORMULA: C21H34MoN3O4P-6
MOLECULAR WEIGHT: 519.426121
SMILES: CCN(CC)C1=CC=C(C=C1)C(=N)C2=CC=C(C=C2)N(CC)CC.[OH-].[OH-].[O-2].[O-2].P.[Mo]
Structure:
CAS RN: 68630-87-5
CAS Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; 2-(2-hydroxyethoxy)ethanol; nonanedioic acid
OPENEYE Name: ethylene glycol; 2-(2-hydroxyethoxy)ethanol; isophthalic acid; nonanedioic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; 2-(2-hydroxyethoxy)ethanol; nonanedioic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; ethane-1,2-diol; 2-(2-hydroxyethyloxy)ethanol; nonanedioic acid
MOLECULAR FORMULA: C23H38O13
MOLECULAR WEIGHT: 522.54002
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCC(=O)O)CCCC(=O)O.C(CO)O.C(COCCO)O
Structure:
CAS RN: 68630-81-9
CAS Name: (ethylthio)ethane; ruthenium(3+); trichloride
OPENEYE Name: ethylsulfanylethane; ruthenium(3+); trichloride
IUPAC Name: ethylsulfanylethane; ruthenium(3+); trichloride
SYSTEMATIC NAME: ethylsulfanylethane; ruthenium(3+); trichloride
MOLECULAR FORMULA: C4H10Cl3RuS
MOLECULAR WEIGHT: 297.6162
SMILES: CCSCC.[Cl-].[Cl-].[Cl-].[Ru+3]
Structure:
CAS RN: 68630-80-8
CAS Name: 1-(butylthio)butane; palladium(2+); tetrachloride
OPENEYE Name: 1-butylsulfanylbutane; palladium(2+); tetrachloride
IUPAC Name: 1-butylsulfanylbutane; palladium(2+); tetrachloride
SYSTEMATIC NAME: 1-butylsulfanylbutane; palladium(2+); tetrachloride
MOLECULAR FORMULA: C16H36Cl4Pd2S2
MOLECULAR WEIGHT: 647.23904
SMILES: CCCCSCCCC.CCCCSCCCC.[Cl-].[Cl-].[Cl-].[Cl-].[Pd+2].[Pd+2]
Structure:
CAS RN: 68630-78-4
CAS Name: 2-(6-methylheptylthio)acetate; (methylthio)methane; platinum(2+); chloride
OPENEYE Name: 2-(6-methylheptylsulfanyl)acetate; methylsulfanylmethane; platinum(2+); chloride
IUPAC Name: 2-(6-methylheptylsulfanyl)acetate; methylsulfanylmethane; platinum(2+); chloride
SYSTEMATIC NAME: 2-(6-methylheptylsulfanyl)ethanoate; methylsulfanylmethane; platinum(2+); chloride
MOLECULAR FORMULA: C12H25ClO2PtS2
MOLECULAR WEIGHT: 495.9867
SMILES: CC(C)CCCCCSCC(=O)[O-].CSC.[Cl-].[Pt+2]
Structure:
CAS RN: 68611-36-9
CAS Name: aziridine; (3-chloro-2-hydroxypropyl)-trimethylammonium; chloride
OPENEYE Name: aziridine; (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; chloride
IUPAC Name: aziridine; (3-chloro-2-hydroxypropyl)-trimethylazanium; chloride
SYSTEMATIC NAME: aziridine; (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; chloride
MOLECULAR FORMULA: C8H20Cl2N2O
MOLECULAR WEIGHT: 231.1632
SMILES: C[N+](C)(C)CC(CCl)O.C1CN1.[Cl-]
Structure:
CAS RN: 68611-35-8
CAS Name: (3-chloro-2-hydroxypropyl)-trimethylammonium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride
OPENEYE Name: (3-chloro-2-hydroxy-propyl)-trimethyl-ammonium; 2-(chloromethyl)oxirane; imidazole; chloride
IUPAC Name: (3-chloro-2-hydroxypropyl)-trimethylazanium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride
SYSTEMATIC NAME: (3-chloranyl-2-oxidanyl-propyl)-trimethyl-azanium; 2-(chloromethyl)oxirane; 1H-imidazole; chloride
MOLECULAR FORMULA: C12H24Cl3N3O2
MOLECULAR WEIGHT: 348.69686
SMILES: C[N+](C)(C)CC(CCl)O.C1C(O1)CCl.C1=CN=CN1.[Cl-]
Structure:
CAS RN: 68611-24-5
CAS Name: magnesium; formaldehyde; oxygen(2-); phenol
OPENEYE Name: magnesium; formaldehyde; oxygen(2-); phenol
IUPAC Name: magnesium; formaldehyde; oxygen(2-); phenol
SYSTEMATIC NAME: magnesium; methanal; oxygen(2-); phenol
MOLECULAR FORMULA: C7H8MgO3
MOLECULAR WEIGHT: 164.44162
SMILES: C=O.C1=CC=C(C=C1)O.[O-2].[Mg+2]
Structure:
CAS RN: 68611-08-5
CAS Name: 2-hydroperoxypropan-2-ylbenzene; sulfur dioxide
OPENEYE Name: (1-hydroperoxy-1-methyl-ethyl)benzene; sulfur dioxide
IUPAC Name: 2-hydroperoxypropan-2-ylbenzene; sulfur dioxide
SYSTEMATIC NAME: 2-(dioxidanyl)propan-2-ylbenzene; sulfur dioxide
MOLECULAR FORMULA: C9H12O4S
MOLECULAR WEIGHT: 216.25418
SMILES: CC(C)(C1=CC=CC=C1)OO.O=S=O
Structure:
CAS RN: 68610-75-3
CAS Name: ammonia; 1,3-bis(6-isocyanatohexyl)-1-[(6-isocyanatohexylamino)-oxomethyl]urea; 2-mercaptoethanol; 2-methyl-2-propenoic acid methyl ester
OPENEYE Name: ammonia; 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; methyl 2-methylprop-2-enoate; 2-sulfanylethanol
IUPAC Name: azane; 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; methyl 2-methylprop-2-enoate; 2-sulfanylethanol
SYSTEMATIC NAME: azane; 1,3-bis(6-isocyanatohexyl)-1-(6-isocyanatohexylcarbamoyl)urea; methyl 2-methylprop-2-enoate; 2-sulfanylethanol
MOLECULAR FORMULA: C30H55N7O8S
MOLECULAR WEIGHT: 673.8648
SMILES: CC(=C)C(=O)OC.C(CCCN=C=O)CCNC(=O)N(CCCCCCN=C=O)C(=O)NCCCCCCN=C=O.C(CS)O.N
Structure:
CAS RN: 68610-72-0
CAS Name: calcium 2-propanone dihydroxide
OPENEYE Name: calcium acetone dihydroxide
IUPAC Name: calcium propan-2-one dihydroxide
SYSTEMATIC NAME: calcium propan-2-one dihydroxide
MOLECULAR FORMULA: C3H8CaO3
MOLECULAR WEIGHT: 132.17182
SMILES: CC(=O)C.[OH-].[OH-].[Ca+2]
Structure:
CAS RN: 57570-53-3
CAS Name: 2-azepanone; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C24H43N3O6
MOLECULAR WEIGHT: 469.61472
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CCC(=O)NCC1
Structure:
CAS RN: 68610-70-8
CAS Name: 2-azepanone; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: azepan-2-one; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C24H43N3O6
MOLECULAR WEIGHT: 469.61472
SMILES: CCC(CO)(CO)CO.CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CCC(=O)NCC1
Structure:
CAS RN: 121202-23-1
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 124262-48-2
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 125936-69-8
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 161897-11-6
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 258850-60-1
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 31326-29-1
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 68002-43-7
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 68345-23-3
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 68585-27-3
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 68610-56-0
CAS Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: N'-(2-aminoethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C22H34ClN3O3
MOLECULAR WEIGHT: 423.97666
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C(CNCCN)N
Structure:
CAS RN: 168079-32-1
CAS Name: N-[3-chloro-4-[6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl(oxo)methyl]phenyl]-5-fluoro-2-methylbenzamide
OPENEYE Name: N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methyl-benzamide
IUPAC Name: N-[3-chloro-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepine-5-carbonyl)phenyl]-5-fluoro-2-methylbenzamide
SYSTEMATIC NAME: N-[3-chloranyl-4-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-ylcarbonyl)phenyl]-5-fluoranyl-2-methyl-benzamide
MOLECULAR FORMULA: C27H21ClFN3O2
MOLECULAR WEIGHT: 473.925943
SMILES: CC1=C(C=C(C=C1)F)C(=O)NC2=CC(=C(C=C2)C(=O)N3CC4=CC=CN4CC5=CC=CC=C53)Cl
Structure:
CAS RN: 24359-14-6
CAS Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodanylphenoxy)-3,5-bis(iodanyl)phenyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodanyl-phenoxy)-3,5-bis(iodanyl)phenyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[4-(4-hydroxy-3-iodanylphenoxy)-3,5-bis(iodanyl)phenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[3,5-bis(iodanyl)-4-(3-iodanyl-4-oxidanyl-phenoxy)phenyl]propanoic acid
MOLECULAR FORMULA: C15H12I3NO4
MOLECULAR WEIGHT: 644.973952
SMILES: C1=CC(=C(C=C1OC2=C(C=C(C=C2[125I])C[C@@H](C(=O)O)N)[125I])[125I])O
Structure:
CAS RN: 21791-39-9
CAS Name: 3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dione hydrochloride
OPENEYE Name: 3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dione hydrochloride
IUPAC Name: 3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dione hydrochloride
SYSTEMATIC NAME: 3-[2-(diethylamino)ethyl]-1,3-benzoxazine-2,4-dione hydrochloride
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: CCN(CC)CCN1C(=O)C2=CC=CC=C2OC1=O.Cl
Structure:
CAS RN: 176975-26-1
CAS Name: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)thio]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
OPENEYE Name: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
SYSTEMATIC NAME: (4aR,10bR)-8-[(4-ethyl-1,3-benzothiazol-2-yl)sulfanyl]-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
MOLECULAR FORMULA: C24H26N2OS2
MOLECULAR WEIGHT: 422.60604
SMILES: CCC1=C2C(=CC=C1)SC(=N2)SC3=CC4=C(C=C3)[C@]5(CCC(=O)N([C@@H]5CC4)C)C
Structure:
CAS RN: 24357-98-0
CAS Name: 1-(3-methylbutyl)-1-cyclohexanecarboxylic acid 2-(diethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(diethylamino)ethyl 1-isopentylcyclohexanecarboxylate hydrochloride
IUPAC Name: 2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(3-methylbutyl)cyclohexane-1-carboxylate hydrochloride
MOLECULAR FORMULA: C18H36ClNO2
MOLECULAR WEIGHT: 333.93694
SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)CCC(C)C.Cl
Structure:
CAS RN: 198832-38-1
CAS Name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione hydrate
OPENEYE Name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4H-thiazolo[4,5-d]pyrimidine-2,7-dione hydrate
IUPAC Name: 5-amino-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione hydrate
SYSTEMATIC NAME: 5-azanyl-3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4H-[1,3]thiazolo[4,5-d]pyrimidine-2,7-dione hydrate
MOLECULAR FORMULA: C10H14N4O7S
MOLECULAR WEIGHT: 334.30576
SMILES: C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)N=C(N3)N)SC2=O)O)O)O.O
Structure:
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