CAS RN: 40580-75-4
CAS Name: (2-azanidyl-4,5-dimethylphenyl)azanide; dichloroplatinum(2+)
OPENEYE Name: (2-azanidyl-4,5-dimethyl-phenyl)azanide; dichloroplatinum(2+)
IUPAC Name: (2-azanidyl-4,5-dimethylphenyl)azanide; dichloroplatinum(2+)
SYSTEMATIC NAME: (2-azanidyl-4,5-dimethyl-phenyl)azanide; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C8H10Cl2N2Pt
MOLECULAR WEIGHT: 400.1624
SMILES: CC1=CC(=C(C=C1C)[NH-])[NH-].Cl[Pt+2]Cl
Structure:
CAS RN: 54770-74-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26BrNO6
MOLECULAR WEIGHT: 420.29544
SMILES: CC1C(=O)OC2CC[N+]3(C2C(=CC3)COC(=O)C(C1(C)O)(C)O)C.[Br-]
Structure:
CAS RN: 4212-02-6
CAS Name: 4-dithiolanamine hydrochloride
OPENEYE Name: dithiolan-4-amine hydrochloride
IUPAC Name: dithiolan-4-amine hydrochloride
SYSTEMATIC NAME: 1,2-dithiolan-4-amine hydrochloride
MOLECULAR FORMULA: C3H8ClNS2
MOLECULAR WEIGHT: 157.68532
SMILES: C1C(CSS1)N.Cl
Structure:
CAS RN: 31753-76-1
CAS Name: zinc [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
OPENEYE Name: zinc [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
IUPAC Name: zinc [1-carboxy-2-(1H-imidazol-5-yl)ethyl]azanide
SYSTEMATIC NAME: zinc [3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide
MOLECULAR FORMULA: C12H16N6O4Zn
MOLECULAR WEIGHT: 373.70224
SMILES: C1=C(NC=N1)CC(C(=O)O)[NH-].C1=C(NC=N1)CC(C(=O)O)[NH-].[Zn+2]
Structure:
CAS RN: 15975-34-5
CAS Name: (1-carboxy-2-phenylethyl)azanide; nickel(2+)
OPENEYE Name: nickelous (1-carboxy-2-phenyl-ethyl)azanide
IUPAC Name: (1-carboxy-2-phenylethyl)azanide; nickel(2+)
SYSTEMATIC NAME: nickel(2+); (1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)azanide
MOLECULAR FORMULA: C18H20N2NiO4
MOLECULAR WEIGHT: 387.0558
SMILES: C1=CC=C(C=C1)CC(C(=O)O)[NH-].C1=CC=C(C=C1)CC(C(=O)O)[NH-].[Ni+2]
Structure:
CAS RN: 30562-34-6
CAS Name: carbamic acid [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] ester
OPENEYE Name: [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
IUPAC Name: [(8Z,12Z,14E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8Z,12Z,14E)-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C29H40N2O9
MOLECULAR WEIGHT: 560.6359
SMILES: CC1CC(C(C(/C=C(\C(C(/C=C\C=C(\C(=O)NC2=CC(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)/C)C)O)OC
Structure:
CAS RN: 19157-88-1
CAS Name: 4-(3-aminophenoxy)butanenitrile hydrochloride
OPENEYE Name: 4-(3-aminophenoxy)butanenitrile hydrochloride
IUPAC Name: 4-(3-aminophenoxy)butanenitrile hydrochloride
SYSTEMATIC NAME: 4-(3-azanylphenoxy)butanenitrile hydrochloride
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: C1=CC(=CC(=C1)OCCCC#N)N.Cl
Structure:
CAS RN: 24723-44-2
CAS Name: 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioic acid methyl ester hydroiodide
OPENEYE Name: methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate hydroiodide
IUPAC Name: methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate hydroiodide
SYSTEMATIC NAME: methyl 3-[4-(4-acetamidophenyl)butyl]benzenecarboximidothioate hydroiodide
MOLECULAR FORMULA: C20H25IN2OS
MOLECULAR WEIGHT: 468.39477
SMILES: CC(=O)NC1=CC=C(C=C1)CCCCC2=CC=CC(=C2)C(=N)SC.I
Structure:
CAS RN: 18859-17-1
CAS Name: 3-(3-phenoxypropoxy)benzenecarboximidothioic acid methyl ester hydroiodide
OPENEYE Name: methyl 3-(3-phenoxypropoxy)benzenecarboximidothioate hydroiodide
IUPAC Name: methyl 3-(3-phenoxypropoxy)benzenecarboximidothioate hydroiodide
SYSTEMATIC NAME: methyl 3-(3-phenoxypropoxy)benzenecarboximidothioate hydroiodide
MOLECULAR FORMULA: C17H20INO2S
MOLECULAR WEIGHT: 429.31567
SMILES: CSC(=N)C1=CC(=CC=C1)OCCCOC2=CC=CC=C2.I
Structure:
CAS RN: 18860-84-9
CAS Name: 4-carbamimidoyl-N-methyl-N-phenylbenzamide hydroiodide
OPENEYE Name: 4-carbamimidoyl-N-methyl-N-phenyl-benzamide hydroiodide
IUPAC Name: 4-carbamimidoyl-N-methyl-N-phenylbenzamide hydroiodide
SYSTEMATIC NAME: 4-carbamimidoyl-N-methyl-N-phenyl-benzamide hydroiodide
MOLECULAR FORMULA: C15H16IN3O
MOLECULAR WEIGHT: 381.21151
SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)C(=N)N.I
Structure:
CAS RN: 31362-39-7
CAS Name: (3-chloro-2-fluorosulfonylphenyl)methyl-triphenylphosphonium bromide
OPENEYE Name: (3-chloro-2-fluorosulfonyl-phenyl)methyl-triphenyl-phosphonium bromide
IUPAC Name: (3-chloro-2-fluorosulfonylphenyl)methyl-triphenylphosphanium bromide
SYSTEMATIC NAME: (3-chloranyl-2-fluorosulfonyl-phenyl)methyl-triphenyl-phosphanium bromide
MOLECULAR FORMULA: C25H20BrClFO2PS
MOLECULAR WEIGHT: 549.819264
SMILES: C1=CC=C(C=C1)[P+](CC2=C(C(=CC=C2)Cl)S(=O)(=O)F)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 24723-45-3
CAS Name: 4-[(1-oxo-3-phenylpropyl)amino]benzenecarboximidothioic acid methyl ester hydroiodide
OPENEYE Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate hydroiodide
IUPAC Name: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate hydroiodide
SYSTEMATIC NAME: methyl 4-(3-phenylpropanoylamino)benzenecarboximidothioate hydroiodide
MOLECULAR FORMULA: C17H19IN2OS
MOLECULAR WEIGHT: 426.31503
SMILES: CSC(=N)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2.I
Structure:
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