CAS RN: 56208-08-3
CAS Name: N-(diphenylmethyl)-N',N'-diethylpropane-1,3-diamine
OPENEYE Name: N-benzhydryl-N',N'-diethyl-propane-1,3-diamine
IUPAC Name: N-benzhydryl-N',N'-diethylpropane-1,3-diamine
SYSTEMATIC NAME: N-(diphenylmethyl)-N',N'-diethyl-propane-1,3-diamine
MOLECULAR FORMULA: C20H28N2
MOLECULAR WEIGHT: 296.44972
SMILES: CCN(CC)CCCNC(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 56190-05-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C63H104O32
MOLECULAR WEIGHT: 1373.48066
SMILES: C[C@H]1[C@H]2[C@H](CC3[C@@]2(CCC4C3CC=C5[C@@]4(CCC(C5)[C@]6([C@@H]([C@H]([C@@H]([C@H](O6)CO)O[C@H]7[C@@H]([C@@H]([C@H]([C@@H](O7)C)O)O)O)O[C@H]8[C@@H]([C@@H]([C@H]([C@@H](O8)C)O)O)O)O[C@@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O[C@H]2[C@@H]([C@H]([C@@H](
Structure:
CAS RN: 56185-70-7
CAS Name: 2-[2,2-bis(methylthio)ethenyl]-1-methylpyridin-1-ium iodide
OPENEYE Name: 2-[2,2-bis(methylsulfanyl)vinyl]-1-methyl-pyridin-1-ium iodide
IUPAC Name: 2-[2,2-bis(methylsulfanyl)ethenyl]-1-methylpyridin-1-ium iodide
SYSTEMATIC NAME: 2-[2,2-bis(methylsulfanyl)ethenyl]-1-methyl-pyridin-1-ium iodide
MOLECULAR FORMULA: C10H14INS2
MOLECULAR WEIGHT: 339.25933
SMILES: C[N+]1=CC=CC=C1C=C(SC)SC.[I-]
Structure:
CAS RN: 56176-13-7
CAS Name: 3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 3-phenyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C19H12F3N3O2S
MOLECULAR WEIGHT: 403.37769
SMILES: C1=CC=C(C=C1)C2=NS(=O)(=O)C3=C(N2C4=CC=CC(=C4)C(F)(F)F)C=CN=C3
Structure:
CAS RN: 56176-11-5
CAS Name: 3-methyl-4-(3-nitrophenyl)pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 3-methyl-4-(3-nitrophenyl)pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 3-methyl-4-(3-nitrophenyl)pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 3-methyl-4-(3-nitrophenyl)pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C13H10N4O4S
MOLECULAR WEIGHT: 318.3079
SMILES: CC1=NS(=O)(=O)C2=C(N1C3=CC(=CC=C3)[N+](=O)[O-])C=CN=C2
Structure:
CAS RN: 56176-10-4
CAS Name: 4-(3,5-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4-(3,5-dichlorophenyl)-3-ethyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4-(3,5-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4-[3,5-bis(chloranyl)phenyl]-3-ethyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C14H11Cl2N3O2S
MOLECULAR WEIGHT: 356.22704
SMILES: CCC1=NS(=O)(=O)C2=C(N1C3=CC(=CC(=C3)Cl)Cl)C=CN=C2
Structure:
CAS RN: 56176-09-1
CAS Name: 4-(3,4-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4-(3,4-dichlorophenyl)-3-ethyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4-(3,4-dichlorophenyl)-3-ethylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4-(3,4-dichlorophenyl)-3-ethyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C14H11Cl2N3O2S
MOLECULAR WEIGHT: 356.22704
SMILES: CCC1=NS(=O)(=O)C2=C(N1C3=CC(=C(C=C3)Cl)Cl)C=CN=C2
Structure:
CAS RN: 56176-08-0
CAS Name: 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4-(3-chloro-2-methyl-phenyl)-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4-(3-chloranyl-2-methyl-phenyl)-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C14H12ClN3O2S
MOLECULAR WEIGHT: 321.78198
SMILES: CC1=C(C=CC=C1Cl)N2C(=NS(=O)(=O)C3=C2C=CN=C3)C
Structure:
CAS RN: 56176-07-9
CAS Name: 4-(4-chlorophenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4-(4-chlorophenyl)-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4-(4-chlorophenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3-methyl-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C13H10ClN3O2S
MOLECULAR WEIGHT: 307.7554
SMILES: CC1=NS(=O)(=O)C2=C(N1C3=CC=C(C=C3)Cl)C=CN=C2
Structure:
CAS RN: 56176-06-8
CAS Name: 3-ethyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 3-ethyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 3-ethyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 3-ethyl-4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C15H12F3N3O2S
MOLECULAR WEIGHT: 355.33489
SMILES: CCC1=NS(=O)(=O)C2=C(N1C3=CC=CC(=C3)C(F)(F)F)C=CN=C2
Structure:
CAS RN: 56176-05-7
CAS Name: 4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
OPENEYE Name: 4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 4-[3-(trifluoromethyl)phenyl]pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C13H8F3N3O2S
MOLECULAR WEIGHT: 327.28173
SMILES: C1=CC(=CC(=C1)N2C=NS(=O)(=O)C3=C2C=CN=C3)C(F)(F)F
Structure:
CAS RN: 56175-94-1
CAS Name: 4-(4-nitroanilino)-3-pyridinesulfonamide
OPENEYE Name: 4-(4-nitroanilino)pyridine-3-sulfonamide
IUPAC Name: 4-(4-nitroanilino)pyridine-3-sulfonamide
SYSTEMATIC NAME: 4-[(4-nitrophenyl)amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H10N4O4S
MOLECULAR WEIGHT: 294.2865
SMILES: C1=CC(=CC=C1NC2=C(C=NC=C2)S(=O)(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 56175-93-0
CAS Name: 4-(3-nitroanilino)-3-pyridinesulfonamide
OPENEYE Name: 4-(3-nitroanilino)pyridine-3-sulfonamide
IUPAC Name: 4-(3-nitroanilino)pyridine-3-sulfonamide
SYSTEMATIC NAME: 4-[(3-nitrophenyl)amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H10N4O4S
MOLECULAR WEIGHT: 294.2865
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC2=C(C=NC=C2)S(=O)(=O)N
Structure:
CAS RN: 56175-91-8
CAS Name: 4-[2-(trifluoromethyl)anilino]-3-pyridinesulfonamide
OPENEYE Name: 4-[2-(trifluoromethyl)anilino]pyridine-3-sulfonamide
IUPAC Name: 4-[2-(trifluoromethyl)anilino]pyridine-3-sulfonamide
SYSTEMATIC NAME: 4-[[2-(trifluoromethyl)phenyl]amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C12H10F3N3O2S
MOLECULAR WEIGHT: 317.28691
SMILES: C1=CC=C(C(=C1)C(F)(F)F)NC2=C(C=NC=C2)S(=O)(=O)N
Structure:
CAS RN: 56175-90-7
CAS Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]-2-thiophenecarboxamide
OPENEYE Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]thiophene-2-carboxamide
IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylthiophene-2-carboxamide
SYSTEMATIC NAME: N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylthiophene-2-carboxamide
MOLECULAR FORMULA: C17H12F3N3O3S2
MOLECULAR WEIGHT: 427.42069
SMILES: C1=CC(=CC(=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3=CC=CS3)C(F)(F)F
Structure:
CAS RN: 56175-89-4
CAS Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]-3-pyridinecarboxamide
OPENEYE Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]pyridine-3-carboxamide
IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpyridine-3-carboxamide
SYSTEMATIC NAME: N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylpyridine-3-carboxamide
MOLECULAR FORMULA: C18H13F3N4O3S
MOLECULAR WEIGHT: 422.38103
SMILES: C1=CC(=CC(=C1)NC2=C(C=NC=C2)S(=O)(=O)NC(=O)C3=CN=CC=C3)C(F)(F)F
Structure:
CAS RN: 56175-88-3
CAS Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]benzamide
OPENEYE Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]benzamide
IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylbenzamide
SYSTEMATIC NAME: N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylbenzamide
MOLECULAR FORMULA: C19H14F3N3O3S
MOLECULAR WEIGHT: 421.39297
SMILES: C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=C(C=CN=C2)NC3=CC=CC(=C3)C(F)(F)F
Structure:
CAS RN: 56175-87-2
CAS Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridinyl]sulfonyl]formamide
OPENEYE Name: N-[[4-[3-(trifluoromethyl)anilino]-3-pyridyl]sulfonyl]formamide
IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylformamide
SYSTEMATIC NAME: N-[4-[[3-(trifluoromethyl)phenyl]amino]pyridin-3-yl]sulfonylmethanamide
MOLECULAR FORMULA: C13H10F3N3O3S
MOLECULAR WEIGHT: 345.29701
SMILES: C1=CC(=CC(=C1)NC2=C(C=NC=C2)S(=O)(=O)NC=O)C(F)(F)F
Structure:
CAS RN: 56169-06-3
CAS Name: phosphoric acid tris(dibutoxyphosphoryl) ester
OPENEYE Name: tris(dibutoxyphosphoryl) phosphate
IUPAC Name: tris(dibutoxyphosphoryl) phosphate
SYSTEMATIC NAME: tris(dibutoxyphosphoryl) phosphate
MOLECULAR FORMULA: C24H54O13P4
MOLECULAR WEIGHT: 674.572804
SMILES: CCCCOP(=O)(OCCCC)OP(=O)(OP(=O)(OCCCC)OCCCC)OP(=O)(OCCCC)OCCCC
Structure:
CAS RN: 56153-30-1
CAS Name: 5-[(4-hydroxyphenyl)methyl]-2-pyridinecarboxylic acid
OPENEYE Name: 5-[(4-hydroxyphenyl)methyl]pyridine-2-carboxylic acid
IUPAC Name: 5-[(4-hydroxyphenyl)methyl]pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-[(4-hydroxyphenyl)methyl]pyridine-2-carboxylic acid
MOLECULAR FORMULA: C13H11NO3
MOLECULAR WEIGHT: 229.23134
SMILES: C1=CC(=CC=C1CC2=CN=C(C=C2)C(=O)O)O
Structure:
CAS RN: 56149-32-7
CAS Name: N-butyl-2-chloro-3-pyridinecarboxamide
OPENEYE Name: N-butyl-2-chloro-pyridine-3-carboxamide
IUPAC Name: N-butyl-2-chloropyridine-3-carboxamide
SYSTEMATIC NAME: N-butyl-2-chloranyl-pyridine-3-carboxamide
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CCCCNC(=O)C1=C(N=CC=C1)Cl
Structure:
CAS RN: 56146-05-5
CAS Name: N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide
OPENEYE Name: N-(2-anilino-1-methyl-2-oxo-ethyl)-2-hydroxy-benzamide
IUPAC Name: N-(1-anilino-1-oxopropan-2-yl)-2-hydroxybenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-(1-oxidanylidene-1-phenylazanyl-propan-2-yl)benzamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
Structure:
CAS RN: 56146-04-4
CAS Name: 2-hydroxy-N-[1-oxo-1-[(phenylmethyl)amino]propan-2-yl]benzamide
OPENEYE Name: N-[2-(benzylamino)-1-methyl-2-oxo-ethyl]-2-hydroxy-benzamide
IUPAC Name: N-[1-(benzylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl]benzamide
MOLECULAR FORMULA: C17H18N2O3
MOLECULAR WEIGHT: 298.33642
SMILES: CC(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2O
Structure:
CAS RN: 56146-03-3
CAS Name: N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
OPENEYE Name: N-[2-(diethylamino)-1-methyl-2-oxo-ethyl]-2-hydroxy-benzamide
IUPAC Name: N-[1-(diethylamino)-1-oxopropan-2-yl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[1-(diethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCN(CC)C(=O)C(C)NC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 56146-01-1
CAS Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
OPENEYE Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2-hydroxy-benzamide
IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CC(C(=O)N)NC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 56146-00-0
CAS Name: 2-hydroxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide
OPENEYE Name: N-[2-(benzylamino)-2-oxo-ethyl]-2-hydroxy-benzamide
IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-2-hydroxybenzamide
SYSTEMATIC NAME: 2-oxidanyl-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide
MOLECULAR FORMULA: C16H16N2O3
MOLECULAR WEIGHT: 284.30984
SMILES: C1=CC=C(C=C1)CNC(=O)CNC(=O)C2=CC=CC=C2O
Structure:
CAS RN: 56145-99-4
CAS Name: N-[2-(diethylamino)-2-oxoethyl]-2-hydroxybenzamide
OPENEYE Name: N-[2-(diethylamino)-2-oxo-ethyl]-2-hydroxy-benzamide
IUPAC Name: N-[2-(diethylamino)-2-oxoethyl]-2-hydroxybenzamide
SYSTEMATIC NAME: N-[2-(diethylamino)-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CCN(CC)C(=O)CNC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 56145-98-3
CAS Name: N-(2-amino-2-oxoethyl)-2-hydroxybenzamide
OPENEYE Name: N-(2-amino-2-oxo-ethyl)-2-hydroxy-benzamide
IUPAC Name: N-(2-amino-2-oxoethyl)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(2-azanyl-2-oxidanylidene-ethyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)N)O
Structure:
CAS RN: 56145-94-9
CAS Name: (2S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]butanedioic acid
OPENEYE Name: (2S)-2-[(2-hydroxybenzoyl)amino]butanedioic acid
IUPAC Name: (2S)-2-[(2-hydroxybenzoyl)amino]butanedioic acid
SYSTEMATIC NAME: (2S)-2-[(2-hydroxyphenyl)carbonylamino]butanedioic acid
MOLECULAR FORMULA: C11H11NO6
MOLECULAR WEIGHT: 253.20814
SMILES: C1=CC=C(C(=C1)C(=O)N[C@@H](CC(=O)O)C(=O)O)O
Structure:
CAS RN: 56145-93-8
CAS Name: (2S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: (2S)-2-[(2-hydroxybenzoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: (2S)-2-[(2-hydroxyphenyl)carbonylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C16H15NO4
MOLECULAR WEIGHT: 285.2946
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)C2=CC=CC=C2O
Structure:
CAS RN: 56145-92-7
CAS Name: (2S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-4-methylpentanoic acid
OPENEYE Name: (2S)-2-[(2-hydroxybenzoyl)amino]-4-methyl-pentanoic acid
IUPAC Name: (2S)-2-[(2-hydroxybenzoyl)amino]-4-methylpentanoic acid
SYSTEMATIC NAME: (2S)-2-[(2-hydroxyphenyl)carbonylamino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: CC(C)C[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 56145-91-6
CAS Name: (2S,3S)-2-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-methylpentanoic acid
OPENEYE Name: (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methyl-pentanoic acid
IUPAC Name: (2S,3S)-2-[(2-hydroxybenzoyl)amino]-3-methylpentanoic acid
SYSTEMATIC NAME: (2S,3S)-2-[(2-hydroxyphenyl)carbonylamino]-3-methyl-pentanoic acid
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: CC[C@H](C)[C@@H](C(=O)O)NC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 56138-92-2
CAS Name: N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide
OPENEYE Name: N-[4-[1-(4-acetamidophenyl)-2,2-dichloro-ethyl]phenyl]acetamide
IUPAC Name: N-[4-[1-(4-acetamidophenyl)-2,2-dichloroethyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[1-(4-acetamidophenyl)-2,2-bis(chloranyl)ethyl]phenyl]ethanamide
MOLECULAR FORMULA: C18H18Cl2N2O2
MOLECULAR WEIGHT: 365.25372
SMILES: CC(=O)NC1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)C)C(Cl)Cl
Structure:
CAS RN: 56138-91-1
CAS Name: 4-[1-(4-aminophenyl)-2-bromoethenyl]aniline
OPENEYE Name: 4-[1-(4-aminophenyl)-2-bromo-vinyl]aniline
IUPAC Name: 4-[1-(4-aminophenyl)-2-bromoethenyl]aniline
SYSTEMATIC NAME: 4-[1-(4-aminophenyl)-2-bromanyl-ethenyl]aniline
MOLECULAR FORMULA: C14H13BrN2
MOLECULAR WEIGHT: 289.17042
SMILES: C1=CC(=CC=C1C(=CBr)C2=CC=C(C=C2)N)N
Structure:
CAS RN: 56138-90-0
CAS Name: 4-[1-(4-aminophenyl)-2-chloroethenyl]aniline
OPENEYE Name: 4-[1-(4-aminophenyl)-2-chloro-vinyl]aniline
IUPAC Name: 4-[1-(4-aminophenyl)-2-chloroethenyl]aniline
SYSTEMATIC NAME: 4-[1-(4-aminophenyl)-2-chloranyl-ethenyl]aniline
MOLECULAR FORMULA: C14H13ClN2
MOLECULAR WEIGHT: 244.71942
SMILES: C1=CC(=CC=C1C(=CCl)C2=CC=C(C=C2)N)N
Structure:
CAS RN: 56138-88-6
CAS Name: 4-[1-(4-aminophenyl)-2,2-dichloroethyl]aniline
OPENEYE Name: 4-[1-(4-aminophenyl)-2,2-dichloro-ethyl]aniline
IUPAC Name: 4-[1-(4-aminophenyl)-2,2-dichloroethyl]aniline
SYSTEMATIC NAME: 4-[1-(4-aminophenyl)-2,2-bis(chloranyl)ethyl]aniline
MOLECULAR FORMULA: C14H14Cl2N2
MOLECULAR WEIGHT: 281.18036
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)C(Cl)Cl)N
Structure:
CAS RN: 56138-57-9
CAS Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-1-propanone hydrobromide
OPENEYE Name: 1-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propan-1-one hydrobromide
IUPAC Name: 1-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one hydrobromide
SYSTEMATIC NAME: 1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propan-1-one hydrobromide
MOLECULAR FORMULA: C15H24BrNO3
MOLECULAR WEIGHT: 346.25996
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(CNC(C)C)O.Br
Structure:
CAS RN: 56138-55-7
CAS Name: 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone hydrochloride
OPENEYE Name: 1-[3-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]ethanone hydrochloride
IUPAC Name: 1-[3-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[3-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone hydrochloride
MOLECULAR FORMULA: C15H24ClNO3
MOLECULAR WEIGHT: 301.80896
SMILES: CC(=O)C1=CC(=CC=C1)OCC(CNC(C)(C)C)O.Cl
Structure:
CAS RN: 56138-53-5
CAS Name: 1-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone hydrochloride
OPENEYE Name: 1-[3-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]ethanone hydrochloride
IUPAC Name: 1-[3-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethanone hydrochloride
SYSTEMATIC NAME: 1-[3-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethanone hydrochloride
MOLECULAR FORMULA: C14H22ClNO3
MOLECULAR WEIGHT: 287.78238
SMILES: CC(C)NCC(COC1=CC=CC(=C1)C(=O)C)O.Cl
Structure:
No comments:
Post a Comment