CAS RN: 65273-52-1
CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-tris(4-methylphenyl)phosphonium bromide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-tris(p-tolyl)phosphonium bromide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-tris(4-methylphenyl)phosphanium bromide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(4-methylphenyl)phosphanium bromide
MOLECULAR FORMULA: C31H29BrNO2P
MOLECULAR WEIGHT: 558.445221
SMILES: CC1=CC=C(C=C1)[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C.[Br-]
Structure:
CAS RN: 65273-53-2
CAS Name: tris(4-chlorophenyl)-[2-(1,3-dioxo-2-isoindolyl)ethyl]phosphonium bromide
OPENEYE Name: tris(4-chlorophenyl)-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium bromide
IUPAC Name: tris(4-chlorophenyl)-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium bromide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(4-chlorophenyl)phosphanium bromide
MOLECULAR FORMULA: C28H20BrCl3NO2P
MOLECULAR WEIGHT: 619.700661
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](C3=CC=C(C=C3)Cl)(C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl.[Br-]
Structure:
CAS RN: 67455-75-8
CAS Name: 2-chloro-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
OPENEYE Name: 2-chloro-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
IUPAC Name: 2-chloro-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine hydrochloride
MOLECULAR FORMULA: C17H25Cl2NO2
MOLECULAR WEIGHT: 346.2919
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1Cl)OC)OC.Cl
Structure:
CAS RN: 60733-16-6
CAS Name: 5-amino-2-hydrazinylpentanoic acid hydrochloride
OPENEYE Name: 5-amino-2-hydrazino-pentanoic acid hydrochloride
IUPAC Name: 5-amino-2-hydrazinylpentanoic acid hydrochloride
SYSTEMATIC NAME: 5-azanyl-2-diazanyl-pentanoic acid hydrochloride
MOLECULAR FORMULA: C5H14ClN3O2
MOLECULAR WEIGHT: 183.63656
SMILES: C(CC(C(=O)O)NN)CN.Cl
Structure:
CAS RN: 15306-22-6
CAS Name: bis[3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]azanide; cobalt
OPENEYE Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt
IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt
SYSTEMATIC NAME: bis[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt
MOLECULAR FORMULA: C20H24CoN3O2-
MOLECULAR WEIGHT: 397.35666
SMILES: C1=C/C(=C/NCCC[N-]CCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.[Co]
Structure:
CAS RN: 89444-93-9
CAS Name: 4-ethyl-4-octadecylmorpholin-4-ium bromide
OPENEYE Name: 4-ethyl-4-octadecyl-morpholin-4-ium bromide
IUPAC Name: 4-ethyl-4-octadecylmorpholin-4-ium bromide
SYSTEMATIC NAME: 4-ethyl-4-octadecyl-morpholin-4-ium bromide
MOLECULAR FORMULA: C24H50BrNO
MOLECULAR WEIGHT: 448.5639
SMILES: CCCCCCCCCCCCCCCCCC[N+]1(CCOCC1)CC.[Br-]
Structure:
CAS RN: 65273-51-0
CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl-tris(4-methoxyphenyl)phosphonium bromide
OPENEYE Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl-tris(4-methoxyphenyl)phosphonium bromide
IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl-tris(4-methoxyphenyl)phosphanium bromide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(4-methoxyphenyl)phosphanium bromide
MOLECULAR FORMULA: C31H29BrNO5P
MOLECULAR WEIGHT: 606.443421
SMILES: COC1=CC=C(C=C1)[P+](CCN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC.[Br-]
Structure:
CAS RN: 36957-63-8
CAS Name: (1,3-dioxo-2-isoindolyl)methyl-triphenylphosphonium bromide
OPENEYE Name: (1,3-dioxoisoindolin-2-yl)methyl-triphenyl-phosphonium bromide
IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-triphenylphosphanium bromide
SYSTEMATIC NAME: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C27H21BrNO2P
MOLECULAR WEIGHT: 502.338901
SMILES: C1=CC=C(C=C1)[P+](CN2C(=O)C3=CC=CC=C3C2=O)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Structure:
CAS RN: 66491-74-5
CAS Name: 2-amino-3-(2-aminoethylseleno)propanoic acid hydrochloride
OPENEYE Name: 2-amino-3-(2-aminoethylselanyl)propanoic acid hydrochloride
IUPAC Name: 2-amino-3-(2-aminoethylselanyl)propanoic acid hydrochloride
SYSTEMATIC NAME: 2-azanyl-3-(2-azanylethylselanyl)propanoic acid hydrochloride
MOLECULAR FORMULA: C5H13ClN2O2Se
MOLECULAR WEIGHT: 247.58192
SMILES: C(C[Se]CC(C(=O)O)N)N.Cl
Structure:
CAS RN: 67106-76-7
CAS Name: (7S,9S)-7-[[4-(dimethylamino)-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-(dimethylamino)-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-(dimethylamino)-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-(dimethylamino)-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: C29H34ClNO11
MOLECULAR WEIGHT: 608.03336
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)CO)O)N(C)C)O.Cl
Structure:
CAS RN: 57422-33-0
CAS Name: 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
OPENEYE Name: 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
IUPAC Name: 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
SYSTEMATIC NAME: 6-methoxy-7-(4-methoxyphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
MOLECULAR FORMULA: C18H22ClNO3
MOLECULAR WEIGHT: 335.82518
SMILES: CN1CCC2=CC(=C(C=C2C1)OC3=CC=C(C=C3)OC)OC.Cl
Structure:
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