CAS RN: 6116-74-1
CAS Name: methanesulfonic acid 2-(dimethylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(dimethylamino)ethyl methanesulfonate hydrochloride
IUPAC Name: 2-(dimethylamino)ethyl methanesulfonate hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)ethyl methanesulfonate hydrochloride
MOLECULAR FORMULA: C5H14ClNO3S
MOLECULAR WEIGHT: 203.68756
SMILES: CN(C)CCOS(=O)(=O)C.Cl
Structure:
CAS RN: 56317-65-8
CAS Name: ammonia; butoxy-hydroxy-oxophosphonium
OPENEYE Name: ammonia; butoxy-hydroxy-oxo-phosphonium
IUPAC Name: azane; butoxy-hydroxy-oxophosphanium
SYSTEMATIC NAME: azane; butoxy-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C4H13NO3P+
MOLECULAR WEIGHT: 154.124681
SMILES: CCCCO[P+](=O)O.N
Structure:
CAS RN: 7673-71-4
CAS Name: 2-(2,5-dioxo-4-imidazolidinyl)ethyl-dimethylsulfonium iodide
OPENEYE Name: 2-(2,5-dioxoimidazolidin-4-yl)ethyl-dimethyl-sulfonium iodide
IUPAC Name: 2-(2,5-dioxoimidazolidin-4-yl)ethyl-dimethylsulfanium iodide
SYSTEMATIC NAME: 2-[2,5-bis(oxidanylidene)imidazolidin-4-yl]ethyl-dimethyl-sulfanium iodide
MOLECULAR FORMULA: C7H13IN2O2S
MOLECULAR WEIGHT: 316.15979
SMILES: C[S+](C)CCC1C(=O)NC(=O)N1.[I-]
Structure:
CAS RN: 53904-18-0
CAS Name: (4-methoxyphenyl)-phenyliodonium iodide
OPENEYE Name: (4-methoxyphenyl)-phenyl-iodonium iodide
IUPAC Name: (4-methoxyphenyl)-phenyliodanium iodide
SYSTEMATIC NAME: (4-methoxyphenyl)-phenyl-iodanium iodide
MOLECULAR FORMULA: C13H12I2O
MOLECULAR WEIGHT: 438.04272
SMILES: COC1=CC=C(C=C1)[I+]C2=CC=CC=C2.[I-]
Structure:
CAS RN: 66996-53-0
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chlorobenzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chloro-benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chlorobenzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-chloranyl-benzamide hydrochloride
MOLECULAR FORMULA: C34H35Cl2N3O10
MOLECULAR WEIGHT: 716.5618
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(=NNC(=O)C6=CC=C(C=C6)Cl)C)O)N)O.Cl
Structure:
CAS RN: 66996-49-4
CAS Name: N-[1-[(2S,4S)-4-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxybenzamide hydrochloride
OPENEYE Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxy-benzamide hydrochloride
IUPAC Name: N-[1-[(2S,4S)-4-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxybenzamide hydrochloride
SYSTEMATIC NAME: N-[1-[(2S,4S)-4-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-7-methoxy-2,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-3,4-dihydro-1H-tetracen-2-yl]ethylideneamino]-4-methoxy-benzamide hydrochloride
MOLECULAR FORMULA: C35H38ClN3O11
MOLECULAR WEIGHT: 712.14272
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(=NNC(=O)C6=CC=C(C=C6)OC)C)O)N)O.Cl
Structure:
CAS RN: 57412-56-3
CAS Name: 5-(2-amino-4-thiazolyl)-1H-pyrimidine-2,4-dione hydrobromide
OPENEYE Name: 5-(2-aminothiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide
IUPAC Name: 5-(2-amino-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide
SYSTEMATIC NAME: 5-(2-azanyl-1,3-thiazol-4-yl)-1H-pyrimidine-2,4-dione hydrobromide
MOLECULAR FORMULA: C7H7BrN4O2S
MOLECULAR WEIGHT: 291.12508
SMILES: C1=C(C(=O)NC(=O)N1)C2=CSC(=N2)N.Br
Structure:
CAS RN: 26035-30-3
CAS Name: bis[3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]propyl]azanide; cobalt; hydrate
OPENEYE Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; hydrate
IUPAC Name: bis[3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; hydrate
SYSTEMATIC NAME: bis[3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]azanide; cobalt; hydrate
MOLECULAR FORMULA: C20H26CoN3O3-
MOLECULAR WEIGHT: 415.37194
SMILES: C1=C/C(=C/NCCC[N-]CCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.O.[Co]
Structure:
CAS RN: 13928-31-9
CAS Name: manganese; (6Z)-6-[[2-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]ethylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: manganese; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: manganese; (6Z)-6-[[2-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: manganese; (6Z)-6-[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C16H16MnN2O2
MOLECULAR WEIGHT: 323.248489
SMILES: C1=C/C(=C/NCCN/C=C/2\C(=O)C=CC=C2)/C(=O)C=C1.[Mn]
Structure:
CAS RN: 53669-62-8
CAS Name: 2-azido-3-methyl-1-oxidopyridin-1-ium
OPENEYE Name: 2-azido-3-methyl-1-oxido-pyridin-1-ium
IUPAC Name: 2-azido-3-methyl-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2-azido-3-methyl-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C6H6N4O
MOLECULAR WEIGHT: 150.13804
SMILES: CC1=C([N+](=CC=C1)[O-])N=[N+]=[N-]
Structure:
CAS RN: 40091-26-7
CAS Name: 2-azido-1-oxidopyridin-1-ium
OPENEYE Name: 2-azido-1-oxido-pyridin-1-ium
IUPAC Name: 2-azido-1-oxidopyridin-1-ium
SYSTEMATIC NAME: 2-azido-1-oxidanidyl-pyridin-1-ium
MOLECULAR FORMULA: C5H4N4O
MOLECULAR WEIGHT: 136.11146
SMILES: C1=CC=[N+](C(=C1)N=[N+]=[N-])[O-]
Structure:
CAS RN: 32247-23-7
CAS Name: 2-(1-cyanopropan-2-ylamino)ethyl-triphenylphosphonium bromide
OPENEYE Name: 2-[(2-cyano-1-methyl-ethyl)amino]ethyl-triphenyl-phosphonium bromide
IUPAC Name: 2-(1-cyanopropan-2-ylamino)ethyl-triphenylphosphanium bromide
SYSTEMATIC NAME: 2-(1-cyanopropan-2-ylamino)ethyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C24H26BrN2P
MOLECULAR WEIGHT: 453.354401
SMILES: CC(CC#N)NCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 32251-62-0
CAS Name: (5-methyl-4,5-dihydro-1H-pyrazol-3-yl)-triphenylphosphonium bromide
OPENEYE Name: (5-methyl-4,5-dihydro-1H-pyrazol-3-yl)-triphenyl-phosphonium bromide
IUPAC Name: (5-methyl-4,5-dihydro-1H-pyrazol-3-yl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (5-methyl-4,5-dihydro-1H-pyrazol-3-yl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C22H22BrN2P
MOLECULAR WEIGHT: 425.301241
SMILES: CC1CC(=NN1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 32251-75-5
CAS Name: (1-ethoxycarbonyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphonium chloride
OPENEYE Name: (1-ethoxycarbonyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphonium chloride
IUPAC Name: (1-ethoxycarbonyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenylphosphanium chloride
SYSTEMATIC NAME: (1-ethoxycarbonyl-5,5-diphenyl-4H-pyrazol-3-yl)-triphenyl-phosphanium chloride
MOLECULAR FORMULA: C36H32ClN2O2P
MOLECULAR WEIGHT: 591.078241
SMILES: CCOC(=O)N1C(CC(=N1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 32251-61-9
CAS Name: 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium bromide
OPENEYE Name: 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphonium bromide
IUPAC Name: 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium bromide
SYSTEMATIC NAME: 4,5-dihydro-1H-pyrazol-3-yl(triphenyl)phosphanium bromide
MOLECULAR FORMULA: C21H20BrN2P
MOLECULAR WEIGHT: 411.274661
SMILES: C1CNN=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 32251-65-3
CAS Name: (5,5-diphenyl-1,4-dihydropyrazol-3-yl)-triphenylphosphonium bromide
OPENEYE Name: (5,5-diphenyl-1,4-dihydropyrazol-3-yl)-triphenyl-phosphonium bromide
IUPAC Name: (5,5-diphenyl-1,4-dihydropyrazol-3-yl)-triphenylphosphanium bromide
SYSTEMATIC NAME: (5,5-diphenyl-1,4-dihydropyrazol-3-yl)-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C33H28BrN2P
MOLECULAR WEIGHT: 563.466581
SMILES: C1C(=NNC1(C2=CC=CC=C2)C3=CC=CC=C3)[P+](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Br-]
Structure:
CAS RN: 28141-40-4
CAS Name: (4-methylanilino)methanesulfonic acid; sodium
OPENEYE Name: (4-methylanilino)methanesulfonic acid; sodium
IUPAC Name: (4-methylanilino)methanesulfonic acid; sodium
SYSTEMATIC NAME: [(4-methylphenyl)amino]methanesulfonic acid; sodium
MOLECULAR FORMULA: C8H11NNaO3S
MOLECULAR WEIGHT: 224.23261
SMILES: CC1=CC=C(C=C1)NCS(=O)(=O)O.[Na]
Structure:
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