CAS RN: 104715-82-4
CAS Name: 2-[[6-amino-2-(4-butylanilino)-9-purinyl]methoxy]ethanol hydrate
OPENEYE Name: 2-[[6-amino-2-(4-butylanilino)purin-9-yl]methoxy]ethanol hydrate
IUPAC Name: 2-[[6-amino-2-(4-butylanilino)purin-9-yl]methoxy]ethanol hydrate
SYSTEMATIC NAME: 2-[[6-azanyl-2-[(4-butylphenyl)amino]purin-9-yl]methoxy]ethanol hydrate
MOLECULAR FORMULA: C36H50N12O5
MOLECULAR WEIGHT: 730.8596
SMILES: CCCCC1=CC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3COCCO.CCCCC1=CC=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3COCCO.O
Structure:
CAS RN: 104373-75-3
CAS Name: N-(4-methoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate tetrahydrochloride
OPENEYE Name: N-(4-methoxyphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate tetrahydrochloride
IUPAC Name: N-(4-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
SYSTEMATIC NAME: N-(4-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
MOLECULAR FORMULA: C38H54Cl4N8O5
MOLECULAR WEIGHT: 844.69796
SMILES: COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.COC1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-74-2
CAS Name: N-(3-methoxyphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate tetrahydrochloride
OPENEYE Name: N-(3-methoxyphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate tetrahydrochloride
IUPAC Name: N-(3-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
SYSTEMATIC NAME: N-(3-methoxyphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
MOLECULAR FORMULA: C38H54Cl4N8O5
MOLECULAR WEIGHT: 844.69796
SMILES: COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-69-5
CAS Name: N-(3-aminophenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate hexahydrochloride
OPENEYE Name: N-(3-aminophenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate hexahydrochloride
IUPAC Name: N-(3-aminophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate hexahydrochloride
SYSTEMATIC NAME: N-(3-aminophenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate hexahydrochloride
MOLECULAR FORMULA: C36H54Cl6N10O3
MOLECULAR WEIGHT: 887.59716
SMILES: C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=N3.C1CN(CCN1CCC(=O)NC2=CC=CC(=C2)N)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-61-7
CAS Name: N-(4-acetylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate tetrahydrochloride
OPENEYE Name: N-(4-acetylphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate tetrahydrochloride
IUPAC Name: N-(4-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
SYSTEMATIC NAME: N-(4-ethanoylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
MOLECULAR FORMULA: C40H54Cl4N8O5
MOLECULAR WEIGHT: 868.71936
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 104373-59-3
CAS Name: N-(2-acetylphenyl)-3-[4-(2-pyridinyl)-1-piperazinyl]propanamide hydrate tetrahydrochloride
OPENEYE Name: N-(2-acetylphenyl)-3-[4-(2-pyridyl)piperazin-1-yl]propanamide hydrate tetrahydrochloride
IUPAC Name: N-(2-acetylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
SYSTEMATIC NAME: N-(2-ethanoylphenyl)-3-(4-pyridin-2-ylpiperazin-1-yl)propanamide hydrate tetrahydrochloride
MOLECULAR FORMULA: C40H54Cl4N8O5
MOLECULAR WEIGHT: 868.71936
SMILES: CC(=O)C1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.CC(=O)C1=CC=CC=C1NC(=O)CCN2CCN(CC2)C3=CC=CC=N3.O.Cl.Cl.Cl.Cl
Structure:
CAS RN: 72779-11-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C70H49FeN16O24S4
MOLECULAR WEIGHT: 1682.33586
SMILES: [H+].[H+].[H+].[H+].[H+].COC1=CC=CC=C1N=NC2=C(C(=C(C(=C2)N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-])N=NC5=CC(=C(C=C5)NC6=CC=CC=C6)S(=O)(=O)[O-])O.COC1=CC=CC=C1N=NC2=C(C(=C(C(=C2)N=NC3=C4C=CC(=CC4=C(C=C3[O-])S(=O)(=O)[O-])[N+](=O)[O-])[O-
Structure:
CAS RN: 72139-07-2
CAS Name: hexasodium; 3-[[(8Z)-7-amino-8-[[5-(dioxidomethylidene)-6-oxo-3-sulfonato-1-cyclohexa-1,3-dienyl]hydrazinylidene]-4-oxo-2-naphthalenyl]azo]-5-nitro-2-oxidobenzenesulfonate; chromium(3+); hydron
OPENEYE Name: chromic; hexasodium; 3-[[(8Z)-7-amino-8-[[5-(dioxidomethylene)-6-oxo-3-sulfonato-cyclohexa-1,3-dien-1-yl]hydrazono]-4-oxo-2-naphthyl]azo]-5-nitro-2-oxido-benzenesulfonate; hydron
IUPAC Name: hexasodium; 3-[[(8Z)-7-amino-8-[[5-(dioxidomethylidene)-6-oxo-3-sulfonatocyclohexa-1,3-dien-1-yl]hydrazinylidene]-4-oxonaphthalen-2-yl]diazenyl]-5-nitro-2-oxidobenzenesulfonate; chromium(3+); hydron
SYSTEMATIC NAME: hexasodium; 3-[[(8Z)-7-azanyl-8-[[5-[bis(oxidanidyl)methylidene]-6-oxidanylidene-3-sulfonato-cyclohexa-1,3-dien-1-yl]hydrazinylidene]-4-oxidanylidene-naphthalen-2-yl]diazenyl]-5-nitro-2-oxidanidyl-benzenesulfonate; chromium(3+); hydron
MOLECULAR FORMULA: C46H23CrN12Na6O26S4
MOLECULAR WEIGHT: 1477.93434
SMILES: [H+].C1=C2C(=O)C=C(C=C2/C(=N/NC3=CC(=CC(=C([O-])[O-])C3=O)S(=O)(=O)[O-])/C(=C1)N)N=NC4=CC(=CC(=C4[O-])S(=O)(=O)[O-])[N+](=O)[O-].C1=C2C(=O)C=C(C=C2/C(=N/NC3=CC(=CC(=C([O-])[O-])C3=O)S(=O)(=O)[O-])/C(=C1)N)N=NC4=CC(=CC(=C4[O-])S(=O)(=O)[O-])[N+](=O)[O-].[N
Structure:
CAS RN: 470458-51-6
CAS Name: 3,5-difluoro-N-methylaniline
OPENEYE Name: 3,5-difluoro-N-methyl-aniline
IUPAC Name: 3,5-difluoro-N-methylaniline
SYSTEMATIC NAME: 3,5-bis(fluoranyl)-N-methyl-aniline
MOLECULAR FORMULA: C7H7F2N
MOLECULAR WEIGHT: 143.133986
SMILES: CNC1=CC(=CC(=C1)F)F
Structure:
CAS RN: 851371-60-3
CAS Name: 1-(2-furanyl)-2-(4-pyrimidinyl)ethanone
OPENEYE Name: 1-(2-furyl)-2-pyrimidin-4-yl-ethanone
IUPAC Name: 1-(furan-2-yl)-2-pyrimidin-4-ylethanone
SYSTEMATIC NAME: 1-(furan-2-yl)-2-pyrimidin-4-yl-ethanone
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=COC(=C1)C(=O)CC2=NC=NC=C2
Structure:
CAS RN: 93841-41-9
CAS Name: 2-tributylstannyloxy-N-(2-tributylstannyloxyethyl)ethanamine
OPENEYE Name: 2-tributylstannyloxy-N-(2-tributylstannyloxyethyl)ethanamine
IUPAC Name: 2-tributylstannyloxy-N-(2-tributylstannyloxyethyl)ethanamine
SYSTEMATIC NAME: 2-tributylstannyloxy-N-(2-tributylstannyloxyethyl)ethanamine
MOLECULAR FORMULA: C28H63NO2Sn2
MOLECULAR WEIGHT: 683.22532
SMILES: CCCC[Sn](CCCC)(CCCC)OCCNCCO[Sn](CCCC)(CCCC)CCCC
Structure:
CAS RN: 97095-52-8
CAS Name: 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]-2-pyrrolidinone
OPENEYE Name: 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one
IUPAC Name: 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[1-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C12H22GeN2O4
MOLECULAR WEIGHT: 330.95408
SMILES: CC(N1CCCC1=O)[Ge]23OCCN(CCO2)CCO3
Structure:
CAS RN: 28957-52-0
CAS Name: 1,3,2$l^{2}-dioxaplumbepin-4,7-dione
OPENEYE Name: 1,3,2$l^{2}-dioxaplumbepine-4,7-dione
IUPAC Name: 1,3,2$l^{2}-dioxaplumbepine-4,7-dione
SYSTEMATIC NAME: 1,3,2$l^{2}-dioxaplumbepine-4,7-dione
MOLECULAR FORMULA: C4H2O4Pb
MOLECULAR WEIGHT: 321.25628
SMILES: C1=CC(=O)O[Pb]OC1=O
Structure:
CAS RN: 7784-16-9
CAS Name: sodium tetrachloroalumanuide
OPENEYE Name: sodium tetrachloroalumanuide
IUPAC Name: sodium tetrachloroalumanuide
SYSTEMATIC NAME: sodium tetrakis(chloranyl)alumanuide
MOLECULAR FORMULA: AlCl4Na
MOLECULAR WEIGHT: 191.783308
SMILES: [Na+].[Al-](Cl)(Cl)(Cl)Cl
Structure:
CAS RN: 91023-00-6
CAS Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethanamine
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethanamine
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethanamine
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-yl)ethanamine
MOLECULAR FORMULA: C8H18GeN2O3
MOLECULAR WEIGHT: 262.88012
SMILES: C1CO[Ge]2(OCCN1CCO2)CCN
Structure:
CAS RN: 95601-31-3
CAS Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione
OPENEYE Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)isoindoline-1,3-dione
IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecan-5-ylmethyl)isoindole-1,3-dione
MOLECULAR FORMULA: C15H18GeN2O5
MOLECULAR WEIGHT: 378.95382
SMILES: C1CO[Ge]2(OCCN1CCO2)CN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 72305-84-1
CAS Name: 3-[diacetyloxy-(3-butoxy-3-oxopropyl)stannyl]propanoic acid butyl ester
OPENEYE Name: butyl 3-[diacetoxy-(3-butoxy-3-oxo-propyl)stannyl]propanoate
IUPAC Name: butyl 3-[diacetyloxy-(3-butoxy-3-oxopropyl)stannyl]propanoate
SYSTEMATIC NAME: butyl 3-[diacetyloxy-(3-butoxy-3-oxidanylidene-propyl)stannyl]propanoate
MOLECULAR FORMULA: C18H32O8Sn
MOLECULAR WEIGHT: 495.15188
SMILES: CCCCOC(=O)CC[Sn](CCC(=O)OCCCC)(OC(=O)C)OC(=O)C
Structure:
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