CAS RN: 67837-04-1
CAS Name: 1-decyl-1-ethylazepan-1-ium bromide
OPENEYE Name: 1-decyl-1-ethyl-azepan-1-ium bromide
IUPAC Name: 1-decyl-1-ethylazepan-1-ium bromide
SYSTEMATIC NAME: 1-decyl-1-ethyl-azepan-1-ium bromide
MOLECULAR FORMULA: C18H38BrN
MOLECULAR WEIGHT: 348.40502
SMILES: CCCCCCCCCC[N+]1(CCCCCC1)CC.[Br-]
Structure:
CAS RN: 67805-80-5
CAS Name: 1-ethyl-1-octadecylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-octadecyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-octadecylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-octadecyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C24H50BrN
MOLECULAR WEIGHT: 432.5645
SMILES: CCCCCCCCCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-79-2
CAS Name: 1-ethyl-1-hexadecylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-hexadecyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-hexadecylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-hexadecyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C22H46BrN
MOLECULAR WEIGHT: 404.51134
SMILES: CCCCCCCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-78-1
CAS Name: 1-ethyl-1-pentadecylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-pentadecyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-pentadecylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-pentadecyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C21H44BrN
MOLECULAR WEIGHT: 390.48476
SMILES: CCCCCCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-77-0
CAS Name: 1-ethyl-1-tetradecylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-tetradecyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-tetradecylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-tetradecyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C20H42BrN
MOLECULAR WEIGHT: 376.45818
SMILES: CCCCCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-76-9
CAS Name: 1-dodecyl-1-ethylpyrrolidin-1-ium bromide
OPENEYE Name: 1-dodecyl-1-ethyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-dodecyl-1-ethylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-dodecyl-1-ethyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C18H38BrN
MOLECULAR WEIGHT: 348.40502
SMILES: CCCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-75-8
CAS Name: 1-ethyl-1-undecylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-undecyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-undecylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-undecyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C17H36BrN
MOLECULAR WEIGHT: 334.37844
SMILES: CCCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-74-7
CAS Name: 1-decyl-1-ethylpyrrolidin-1-ium bromide
OPENEYE Name: 1-decyl-1-ethyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-decyl-1-ethylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-decyl-1-ethyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C16H34BrN
MOLECULAR WEIGHT: 320.35186
SMILES: CCCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-73-6
CAS Name: 1-ethyl-1-nonylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-nonyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-nonylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-nonyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C15H32BrN
MOLECULAR WEIGHT: 306.32528
SMILES: CCCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 67805-72-5
CAS Name: 1-ethyl-1-octylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-octyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-octylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-octyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C14H30BrN
MOLECULAR WEIGHT: 292.2987
SMILES: CCCCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 81461-79-2
CAS Name: 1-ethyl-1-hexylpyrrolidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-hexyl-pyrrolidin-1-ium bromide
IUPAC Name: 1-ethyl-1-hexylpyrrolidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-hexyl-pyrrolidin-1-ium bromide
MOLECULAR FORMULA: C12H26BrN
MOLECULAR WEIGHT: 264.24554
SMILES: CCCCCC[N+]1(CCCC1)CC.[Br-]
Structure:
CAS RN: 72373-87-6
CAS Name: 1-ethyl-1-heptadecylpiperidin-1-ium bromide
OPENEYE Name: 1-ethyl-1-heptadecyl-piperidin-1-ium bromide
IUPAC Name: 1-ethyl-1-heptadecylpiperidin-1-ium bromide
SYSTEMATIC NAME: 1-ethyl-1-heptadecyl-piperidin-1-ium bromide
MOLECULAR FORMULA: C24H50BrN
MOLECULAR WEIGHT: 432.5645
SMILES: CCCCCCCCCCCCCCCCC[N+]1(CCCCC1)CC.[Br-]
Structure:
CAS RN: 52222-01-2
CAS Name: chloro-(3-methyl-2-phenyldiazenylphenyl)mercury
OPENEYE Name: chloro-(3-methyl-2-phenylazo-phenyl)mercury
IUPAC Name: chloro-(3-methyl-2-phenyldiazenylphenyl)mercury
SYSTEMATIC NAME: chloranyl-(3-methyl-2-phenyldiazenyl-phenyl)mercury
MOLECULAR FORMULA: C13H11ClHgN2
MOLECULAR WEIGHT: 431.28284
SMILES: CC1=C(C(=CC=C1)[Hg]Cl)N=NC2=CC=CC=C2
Structure:
CAS RN: 61003-39-2
CAS Name: chloro-[2-(2-methoxyphenyl)azophenyl]mercury
OPENEYE Name: chloro-[2-(2-methoxyphenyl)azophenyl]mercury
IUPAC Name: chloro-[2-[(2-methoxyphenyl)diazenyl]phenyl]mercury
SYSTEMATIC NAME: chloranyl-[2-[(2-methoxyphenyl)diazenyl]phenyl]mercury
MOLECULAR FORMULA: C13H11ClHgN2O
MOLECULAR WEIGHT: 447.28224
SMILES: COC1=CC=CC=C1N=NC2=CC=CC=C2[Hg]Cl
Structure:
CAS RN: 52222-04-5
CAS Name: chloro-(3-iodo-2-phenyldiazenylphenyl)mercury
OPENEYE Name: chloro-(3-iodo-2-phenylazo-phenyl)mercury
IUPAC Name: chloro-(3-iodo-2-phenyldiazenylphenyl)mercury
SYSTEMATIC NAME: chloranyl-(3-iodanyl-2-phenyldiazenyl-phenyl)mercury
MOLECULAR FORMULA: C12H8ClHgIN2
MOLECULAR WEIGHT: 543.15279
SMILES: C1=CC=C(C=C1)N=NC2=C(C=CC=C2[Hg]Cl)I
Structure:
CAS RN: 52222-03-4
CAS Name: chloro-[2-(2-iodophenyl)azophenyl]mercury
OPENEYE Name: chloro-[2-(2-iodophenyl)azophenyl]mercury
IUPAC Name: chloro-[2-[(2-iodophenyl)diazenyl]phenyl]mercury
SYSTEMATIC NAME: chloranyl-[2-[(2-iodanylphenyl)diazenyl]phenyl]mercury
MOLECULAR FORMULA: C12H8ClHgIN2
MOLECULAR WEIGHT: 543.15279
SMILES: C1=CC=C(C(=C1)N=NC2=CC=CC=C2[Hg]Cl)I
Structure:
CAS RN: 23835-09-8
CAS Name: azanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
OPENEYE Name: cobaltic; azanide; thiocyanic acid; nitrite; thiocyanate
IUPAC Name: azanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
SYSTEMATIC NAME: azanide; cobalt(3+); thiocyanic acid; nitrite; thiocyanate
MOLECULAR FORMULA: C2H9CoN7O2S2-3
MOLECULAR WEIGHT: 286.20176
SMILES: C(#N)S.C(#N)[S-].[NH2-].[NH2-].[NH2-].[NH2-].N(=O)[O-].[Co+3]
Structure:
CAS RN: 90130-42-0
CAS Name: bis(2-azanidylethyl)azanide; cobalt; trithiocyanate
OPENEYE Name: bis(2-azanidylethyl)azanide; cobalt; trithiocyanate
IUPAC Name: bis(2-azanidylethyl)azanide; cobalt; trithiocyanate
SYSTEMATIC NAME: bis(2-azanidylethyl)azanide; cobalt; trithiocyanate
MOLECULAR FORMULA: C7H10CoN6S3-6
MOLECULAR WEIGHT: 333.3227
SMILES: C(C[N-]CC[NH-])[NH-].C(#N)[S-].C(#N)[S-].C(#N)[S-].[Co]
Structure:
CAS RN: 65296-80-2
CAS Name: (2-azanidylcyclohexyl)azanide; phthalic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; phthalic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; phthalic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; phthalic acid; platinum(2+)
MOLECULAR FORMULA: C14H18N2O4Pt
MOLECULAR WEIGHT: 473.38172
SMILES: C1CCC(C(C1)[NH-])[NH-].C1=CC=C(C(=C1)C(=O)O)C(=O)O.[Pt+2]
Structure:
CAS RN: 65285-84-9
CAS Name: (2-azanidylcyclohexyl)azanide; cyclohexane-1,2-dicarboxylic acid; platinum(2+)
OPENEYE Name: (2-azanidylcyclohexyl)azanide; cyclohexane-1,2-dicarboxylic acid; platinum(2+)
IUPAC Name: (2-azanidylcyclohexyl)azanide; cyclohexane-1,2-dicarboxylic acid; platinum(2+)
SYSTEMATIC NAME: (2-azanidylcyclohexyl)azanide; cyclohexane-1,2-dicarboxylic acid; platinum(2+)
MOLECULAR FORMULA: C14H24N2O4Pt
MOLECULAR WEIGHT: 479.42936
SMILES: C1CCC(C(C1)C(=O)O)C(=O)O.C1CCC(C(C1)[NH-])[NH-].[Pt+2]
Structure:
CAS RN: 70844-04-1
CAS Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-[(phenylmethyl)amino]-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-9-acetyl-7-[4-(benzylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-9-ethanoyl-4-methoxy-7-[6-methyl-5-oxidanyl-4-[(phenylmethyl)amino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C34H36ClNO10
MOLECULAR WEIGHT: 654.10334
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NCC6=CC=CC=C6)O.Cl
Structure:
CAS RN: 70878-50-1
CAS Name: (7S,9S)-6,9,11-trihydroxy-9-(1-hydroxyethyl)-7-[[5-hydroxy-6-methyl-4-[(phenylmethyl)amino]-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-[4-(benzylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(1-hydroxyethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-9-(1-hydroxyethyl)-4-methoxy-7-[6-methyl-5-oxidanyl-4-[(phenylmethyl)amino]oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C34H38ClNO10
MOLECULAR WEIGHT: 656.11922
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(C)O)O)NCC6=CC=CC=C6)O.Cl
Structure:
CAS RN: 70844-09-6
CAS Name: (7S,9S)-7-[[4-(diethylamino)-5-hydroxy-6-methyl-2-oxanyl]oxy]-6,9,11-trihydroxy-9-(2-hydroxy-1-oxoethyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-[4-(diethylamino)-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-[4-(diethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-[4-(diethylamino)-6-methyl-5-oxidanyl-oxan-2-yl]oxy-4-methoxy-6,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C31H38ClNO11
MOLECULAR WEIGHT: 636.08652
SMILES: CCN(CC)C1CC(OC(C1O)C)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)CO)O.Cl
Structure:
CAS RN: 63950-05-0
CAS Name: (7S,9S)-7-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-[1,2-bis(oxidanyl)ethyl]-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H32ClNO11
MOLECULAR WEIGHT: 581.99608
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(CO)O)O)N)O.Cl
Structure:
CAS RN: 69361-15-5
CAS Name: 5-chloro-2-methyl-1,3-benzothiazole; dichloroplatinum
OPENEYE Name: 5-chloro-2-methyl-1,3-benzothiazole; dichloroplatinum
IUPAC Name: 5-chloro-2-methyl-1,3-benzothiazole; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; 5-chloranyl-2-methyl-1,3-benzothiazole
MOLECULAR FORMULA: C16H12Cl4N2PtS2
MOLECULAR WEIGHT: 633.29988
SMILES: CC1=NC2=C(S1)C=CC(=C2)Cl.CC1=NC2=C(S1)C=CC(=C2)Cl.Cl[Pt]Cl
Structure:
CAS RN: 82337-33-5
CAS Name: dichloroplatinum; N,N-dimethylformamide; 2,4-dimethylpyridine
OPENEYE Name: dichloroplatinum; N,N-dimethylformamide; 2,4-dimethylpyridine
IUPAC Name: dichloroplatinum; N,N-dimethylformamide; 2,4-dimethylpyridine
SYSTEMATIC NAME: bis(chloranyl)platinum; N,N-dimethylmethanamide; 2,4-dimethylpyridine
MOLECULAR FORMULA: C10H16Cl2N2OPt
MOLECULAR WEIGHT: 446.23084
SMILES: CC1=CC(=NC=C1)C.CN(C)C=O.Cl[Pt]Cl
Structure:
CAS RN: 16681-87-1
CAS Name: 2-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)-3-oxanyl]propanamide hydrochloride
OPENEYE Name: 2-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]propanamide hydrochloride
IUPAC Name: 2-amino-N-[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]propanamide hydrochloride
SYSTEMATIC NAME: 2-azanyl-N-[6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]propanamide hydrochloride
MOLECULAR FORMULA: C9H19ClN2O6
MOLECULAR WEIGHT: 286.70996
SMILES: CC(C(=O)NC1C(C(C(OC1O)CO)O)O)N.Cl
Structure:
CAS RN: 65273-58-7
CAS Name: 2-(2,5-dioxo-1-pyrrolyl)ethyl-triphenylphosphonium bromide
OPENEYE Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-triphenyl-phosphonium bromide
IUPAC Name: 2-(2,5-dioxopyrrol-1-yl)ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C24H21BrNO2P
MOLECULAR WEIGHT: 466.306801
SMILES: C1=CC=C(C=C1)[P+](CCN2C(=O)C=CC2=O)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 11063-74-4
CAS Name: zinc (4-amino-1-carboxy-4-oxobutyl)azanide
OPENEYE Name: zinc (4-amino-1-carboxy-4-oxo-butyl)azanide
IUPAC Name: zinc (4-amino-1-carboxy-4-oxobutyl)azanide
SYSTEMATIC NAME: zinc [5-azanyl-1-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]azanide
MOLECULAR FORMULA: C10H18N4O6Zn
MOLECULAR WEIGHT: 355.68212
SMILES: C(CC(=O)N)C(C(=O)O)[NH-].C(CC(=O)N)C(C(=O)O)[NH-].[Zn+2]
Structure:
CAS RN: 37911-04-9
CAS Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 6-benzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-7-methoxy-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 7-methoxy-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 7-methoxy-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-6-phenylmethoxy-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C32H32ClNO4
MOLECULAR WEIGHT: 530.05378
SMILES: COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OC)OCC4=CC=CC=C4)OCC5=CC=CC=C5.Cl
Structure:
CAS RN: 13233-01-7
CAS Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline hydrochloride
OPENEYE Name: 6,7-dibenzyloxy-1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3,4-dihydroisoquinoline hydrochloride
IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline hydrochloride
MOLECULAR FORMULA: C38H36ClNO4
MOLECULAR WEIGHT: 606.14974
SMILES: COC1=C(C=C(C=C1)CC2=NCCC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6.Cl
Structure:
CAS RN: 10214-88-7
CAS Name: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol hydrochloride
OPENEYE Name: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol hydrochloride
IUPAC Name: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol hydrochloride
SYSTEMATIC NAME: 4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenol hydrochloride
MOLECULAR FORMULA: C18H20ClNO3
MOLECULAR WEIGHT: 333.8093
SMILES: COC1=C(C=C2C(=C1)CCN=C2CC3=CC=C(C=C3)O)OC.Cl
Structure:
CAS RN: 64157-40-0
CAS Name: 2-chloro-N-[4-[3-[(2-chloro-1-oxoethyl)amino]-4-isoquinolinyl]phenyl]acetamide hydrochloride
OPENEYE Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]-4-isoquinolyl]phenyl]acetamide hydrochloride
IUPAC Name: 2-chloro-N-[4-[3-[(2-chloroacetyl)amino]isoquinolin-4-yl]phenyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[4-[3-(2-chloranylethanoylamino)isoquinolin-4-yl]phenyl]ethanamide hydrochloride
MOLECULAR FORMULA: C19H16Cl3N3O2
MOLECULAR WEIGHT: 424.70824
SMILES: C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)NC(=O)CCl)NC(=O)CCl.Cl
Structure:
CAS RN: 70844-07-4
CAS Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[[5-hydroxy-6-methyl-4-(propan-2-ylamino)-2-oxanyl]oxy]-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-4-(isopropylamino)-6-methyl-tetrahydropyran-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
IUPAC Name: (7S,9S)-9-acetyl-6,9,11-trihydroxy-7-[5-hydroxy-6-methyl-4-(propan-2-ylamino)oxan-2-yl]oxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (7S,9S)-9-ethanoyl-4-methoxy-7-[6-methyl-5-oxidanyl-4-(propan-2-ylamino)oxan-2-yl]oxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C30H36ClNO10
MOLECULAR WEIGHT: 606.06054
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(C)C)O.Cl
Structure:
CAS RN: 14325-05-4
CAS Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid; tin(4+)
OPENEYE Name: stannic 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; tin(4+)
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(ethenyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; tin(4+)
MOLECULAR FORMULA: C34H32N4O4Sn
MOLECULAR WEIGHT: 679.35228
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C=C)C)/[N-]4)C=C)C)C)CCC(=O)O)CCC(=O)O.[Sn+4]
Structure:
CAS RN: 80216-25-7
CAS Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethyl-2-porphyrin-21,22,23,24-tetraidyl]propanoic acid
OPENEYE Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-3,8,13,17-tetramethyl-7,12-divinyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
IUPAC Name: cadmium; 3-[(1Z,4Z,10Z,14Z)-18-(2-carboxyethyl)-7,12-bis(ethenyl)-3,8,13,17-tetramethylporphyrin-21,22,23,24-tetraid-2-yl]propanoic acid
SYSTEMATIC NAME: 3-[(1Z,4Z,10Z,14Z)-7,12-bis(ethenyl)-18-(3-hydroxy-3-oxopropyl)-3,8,13,17-tetramethyl-porphyrin-21,22,23,24-tetraid-2-yl]propanoic acid; cadmium
MOLECULAR FORMULA: C34H32CdN4O4-4
MOLECULAR WEIGHT: 673.05328
SMILES: CC\1=C(/C/2=C/C3=C(C(=C([N-]3)/C=C\4/C(=C(/C(=C/C5=C(C(=C([N-]5)/C=C1\[N-]2)C=C)C)/[N-]4)C=C)C)C)CCC(=O)O)CCC(=O)O.[Cd]
Structure:
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