CAS RN: 67455-68-9
CAS Name: 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C19H28ClNO3
MOLECULAR WEIGHT: 353.88352
SMILES: CCCCC1CN2CCC3=CC(=C(C=C3C2CC1=O)OC)OC.Cl
Structure:
CAS RN: 54229-91-3
CAS Name: 1-cyclopent-2-enyl-diphenyl-(phenylmethyl)phosphonium bromide
OPENEYE Name: benzyl-cyclopent-2-en-1-yl-diphenyl-phosphonium bromide
IUPAC Name: benzyl-cyclopent-2-en-1-yl-diphenylphosphanium bromide
SYSTEMATIC NAME: cyclopent-2-en-1-yl-diphenyl-(phenylmethyl)phosphanium bromide
MOLECULAR FORMULA: C24H24BrP
MOLECULAR WEIGHT: 423.325121
SMILES: C1CC(C=C1)[P+](CC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 56771-24-5
CAS Name: ethyl-(3-methylbut-2-enyl)-diphenylphosphonium chloride
OPENEYE Name: ethyl-(3-methylbut-2-enyl)-diphenyl-phosphonium chloride
IUPAC Name: ethyl-(3-methylbut-2-enyl)-diphenylphosphanium chloride
SYSTEMATIC NAME: ethyl-(3-methylbut-2-enyl)-diphenyl-phosphanium chloride
MOLECULAR FORMULA: C19H24ClP
MOLECULAR WEIGHT: 318.820621
SMILES: CC[P+](CC=C(C)C)(C1=CC=CC=C1)C2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 58150-25-7
CAS Name: carbon monoxide; iron; 2,3,4,5-tetrakis(diethylamino)-1-cyclopenta-2,4-dienone
OPENEYE Name: carbon monoxide; iron; 2,3,4,5-tetrakis(diethylamino)cyclopenta-2,4-dien-1-one
IUPAC Name: carbon monoxide; iron; 2,3,4,5-tetrakis(diethylamino)cyclopenta-2,4-dien-1-one
SYSTEMATIC NAME: carbon monoxide; iron; 2,3,4,5-tetrakis(diethylamino)cyclopenta-2,4-dien-1-one
MOLECULAR FORMULA: C24H40FeN4O4
MOLECULAR WEIGHT: 504.4438
SMILES: CCN(CC)C1=C(C(=O)C(=C1N(CC)CC)N(CC)CC)N(CC)CC.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Fe]
Structure:
CAS RN: 81877-58-9
CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-propanamine hydrochloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C21H30ClNO4
MOLECULAR WEIGHT: 395.9202
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)NCCC2=CC(=C(C=C2)OC)OC.Cl
Structure:
CAS RN: 29857-46-3
CAS Name: dichloroplatinum(2+); (4-nitrophenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (4-nitrophenyl)azanide
IUPAC Name: dichloroplatinum(2+); (4-nitrophenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (4-nitrophenyl)azanide
MOLECULAR FORMULA: C12H10Cl2N4O4Pt
MOLECULAR WEIGHT: 540.2162
SMILES: C1=CC(=CC=C1[NH-])[N+](=O)[O-].C1=CC(=CC=C1[NH-])[N+](=O)[O-].Cl[Pt+2]Cl
Structure:
CAS RN: 56908-01-1
CAS Name: dichloroplatinum(2+); (4-methoxyphenyl)azanide
OPENEYE Name: dichloroplatinum(2+); (4-methoxyphenyl)azanide
IUPAC Name: dichloroplatinum(2+); (4-methoxyphenyl)azanide
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); (4-methoxyphenyl)azanide
MOLECULAR FORMULA: C14H16Cl2N2O2Pt
MOLECULAR WEIGHT: 510.27304
SMILES: COC1=CC=C(C=C1)[NH-].COC1=CC=C(C=C1)[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 58161-65-2
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-[[2-(dimethylamino)-1-oxoethyl]amino]acetamide hydrochloride
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-[[2-(dimethylamino)acetyl]amino]acetamide hydrochloride
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-[[2-(dimethylamino)acetyl]amino]acetamide hydrochloride
SYSTEMATIC NAME: 2-[2-(dimethylamino)ethanoylamino]-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C33H40ClN3O12
MOLECULAR WEIGHT: 706.1366
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)CNC(=O)CN(C)C)O.Cl
Structure:
CAS RN: 23230-25-3
CAS Name: 1,5-dimethyl-3-(phenylmethyl)-4-triazol-3-iumolate
OPENEYE Name: 3-benzyl-1,5-dimethyl-triazol-3-ium-4-olate
IUPAC Name: 3-benzyl-1,5-dimethyltriazol-3-ium-4-olate
SYSTEMATIC NAME: 1,5-dimethyl-3-(phenylmethyl)-1,2,3-triazol-3-ium-4-olate
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: CC1=C([N+](=NN1C)CC2=CC=CC=C2)[O-]
Structure:
CAS RN: 58161-66-3
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-(dipropylamino)acetamide hydrochloride
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-(dipropylamino)acetamide hydrochloride
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(dipropylamino)acetamide hydrochloride
SYSTEMATIC NAME: 2-(dipropylamino)-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C35H45ClN2O11
MOLECULAR WEIGHT: 705.1916
SMILES: CCCN(CCC)CC(=O)NC1CC(OC(C1O)C)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O.Cl
Structure:
CAS RN: 58161-64-1
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2-(dimethylamino)acetamide hydrochloride
OPENEYE Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2-(dimethylamino)acetamide hydrochloride
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2-(dimethylamino)acetamide hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-N-[6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]ethanamide hydrochloride
MOLECULAR FORMULA: C31H37ClN2O11
MOLECULAR WEIGHT: 649.08528
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)CN(C)C)O.Cl
Structure:
CAS RN: 6890-52-4
CAS Name: 1,1,1-trichloro-3-(2-pyridinyl)-2-propanol hydrochloride
OPENEYE Name: 1,1,1-trichloro-3-(2-pyridyl)propan-2-ol hydrochloride
IUPAC Name: 1,1,1-trichloro-3-pyridin-2-ylpropan-2-ol hydrochloride
SYSTEMATIC NAME: 1,1,1-tris(chloranyl)-3-pyridin-2-yl-propan-2-ol hydrochloride
MOLECULAR FORMULA: C8H9Cl4NO
MOLECULAR WEIGHT: 276.97516
SMILES: C1=CC=NC(=C1)CC(C(Cl)(Cl)Cl)O.Cl
Structure:
CAS RN: 3603-50-7
CAS Name: 2-[(2-amino-4-pyrimidinyl)amino]-1-phenylethanol hydrochloride
OPENEYE Name: 2-[(2-aminopyrimidin-4-yl)amino]-1-phenyl-ethanol hydrochloride
IUPAC Name: 2-[(2-aminopyrimidin-4-yl)amino]-1-phenylethanol hydrochloride
SYSTEMATIC NAME: 2-[(2-azanylpyrimidin-4-yl)amino]-1-phenyl-ethanol hydrochloride
MOLECULAR FORMULA: C12H15ClN4O
MOLECULAR WEIGHT: 266.7267
SMILES: C1=CC=C(C=C1)C(CNC2=NC(=NC=C2)N)O.Cl
Structure:
CAS RN: 54230-08-9
CAS Name: but-2-enyl-methyl-diphenylphosphonium bromide
OPENEYE Name: but-2-enyl-methyl-diphenyl-phosphonium bromide
IUPAC Name: but-2-enyl-methyl-diphenylphosphanium bromide
SYSTEMATIC NAME: but-2-enyl-methyl-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C17H20BrP
MOLECULAR WEIGHT: 335.218461
SMILES: CC=CC[P+](C)(C1=CC=CC=C1)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 33570-32-0
CAS Name: cobalt; (6Z)-2-methoxy-6-[(4-methoxyanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-2-methoxy-6-[(4-methoxyanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-2-methoxy-6-[(4-methoxyanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-2-methoxy-6-[[(4-methoxyphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C30H30CoN2O6
MOLECULAR WEIGHT: 573.5022
SMILES: COC1=CC=C(C=C1)N/C=C/2\C(=O)C(=CC=C2)OC.COC1=CC=C(C=C1)N/C=C/2\C(=O)C(=CC=C2)OC.[Co]
Structure:
CAS RN: 15688-07-0
CAS Name: cobalt; 2-diphenylphosphinoethyl(diphenyl)phosphine; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: cobalt; 2-diphenylphosphanylethyl(diphenyl)phosphane; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: cobalt; 2-diphenylphosphanylethyl(diphenyl)phosphane; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: cobalt; 2-diphenylphosphanylethyl(diphenyl)phosphane; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C52H51ClCoO4P4
MOLECULAR WEIGHT: 958.240184
SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.OCl(=O)(O)O.[Co]
Structure:
CAS RN: 80324-54-5
CAS Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-trimethylammonium chloride
OPENEYE Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-trimethyl-ammonium chloride
IUPAC Name: [6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-trimethylazanium chloride
SYSTEMATIC NAME: [6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-trimethyl-azanium chloride
MOLECULAR FORMULA: C30H36ClNO10
MOLECULAR WEIGHT: 606.06054
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)[N+](C)(C)C)O.[Cl-]
Structure:
CAS RN: 56771-23-4
CAS Name: methyl-(3-methylbut-2-enyl)-diphenylphosphonium chloride
OPENEYE Name: methyl-(3-methylbut-2-enyl)-diphenyl-phosphonium chloride
IUPAC Name: methyl-(3-methylbut-2-enyl)-diphenylphosphanium chloride
SYSTEMATIC NAME: methyl-(3-methylbut-2-enyl)-diphenyl-phosphanium chloride
MOLECULAR FORMULA: C18H22ClP
MOLECULAR WEIGHT: 304.794041
SMILES: CC(=CC[P+](C)(C1=CC=CC=C1)C2=CC=CC=C2)C.[Cl-]
Structure:
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