CAS RN: 6623-88-7
CAS Name: 2-[(5-amino-6-chloro-4-pyrimidinyl)amino]ethanol
OPENEYE Name: 2-[(5-amino-6-chloro-pyrimidin-4-yl)amino]ethanol
IUPAC Name: 2-[(5-amino-6-chloropyrimidin-4-yl)amino]ethanol
SYSTEMATIC NAME: 2-[(5-azanyl-6-chloranyl-pyrimidin-4-yl)amino]ethanol
MOLECULAR FORMULA: C6H9ClN4O
MOLECULAR WEIGHT: 188.61486
SMILES: C1=NC(=C(C(=N1)Cl)N)NCCO
Structure:
CAS RN: 6623-85-4
CAS Name: 2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxamide
OPENEYE Name: 2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxamide
IUPAC Name: 2-methyl-3,5-dioxo-1,2,4-triazine-6-carboxamide
SYSTEMATIC NAME: 2-methyl-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxamide
MOLECULAR FORMULA: C5H6N4O3
MOLECULAR WEIGHT: 170.12614
SMILES: CN1C(=O)NC(=O)C(=N1)C(=O)N
Structure:
CAS RN: 52625-61-3
CAS Name: phosphoric acid bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) ester
OPENEYE Name: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
IUPAC Name: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
SYSTEMATIC NAME: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
MOLECULAR FORMULA: C24H16N4O15P2
MOLECULAR WEIGHT: 662.349162
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OP(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 565-78-6
CAS Name: phosphoric acid bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) ester
OPENEYE Name: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
IUPAC Name: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
SYSTEMATIC NAME: bis(4-nitrophenoxy)phosphoryl bis(4-nitrophenyl) phosphate
MOLECULAR FORMULA: C24H16N4O15P2
MOLECULAR WEIGHT: 662.349162
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OP(=O)(OC2=CC=C(C=C2)[N+](=O)[O-])OP(=O)(OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 16052-42-9
CAS Name: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane
OPENEYE Name: (1S,2R,4R)-2-chloro-1-isopropyl-4-methyl-cyclohexane
IUPAC Name: (1S,2R,4R)-2-chloro-4-methyl-1-propan-2-ylcyclohexane
SYSTEMATIC NAME: (1S,2R,4R)-2-chloranyl-4-methyl-1-propan-2-yl-cyclohexane
MOLECULAR FORMULA: C10H19Cl
MOLECULAR WEIGHT: 174.71086
SMILES: C[C@@H]1CC[C@H]([C@@H](C1)Cl)C(C)C
Structure:
CAS RN: 3172-07-4
CAS Name: 2,2,2-trichloroacetic acid 2-(2,2,2-trichloro-1-oxoethoxy)propyl ester
OPENEYE Name: 2-(2,2,2-trichloroacetyl)oxypropyl 2,2,2-trichloroacetate
IUPAC Name: 2-(2,2,2-trichloroacetyl)oxypropyl 2,2,2-trichloroacetate
SYSTEMATIC NAME: 2-[2,2,2-tris(chloranyl)ethanoyloxy]propyl 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C7H6Cl6O4
MOLECULAR WEIGHT: 366.83814
SMILES: CC(COC(=O)C(Cl)(Cl)Cl)OC(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 7501-66-8
CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanoic acid ethyl ester
OPENEYE Name: ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanoate
IUPAC Name: ethyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)pentanoate
SYSTEMATIC NAME: ethyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]pentanoate
MOLECULAR FORMULA: C14H17NO5S
MOLECULAR WEIGHT: 311.35348
SMILES: CCCC(C(=O)OCC)N1C(=O)C2=CC=CC=C2S1(=O)=O
Structure:
CAS RN: 10113-37-8
CAS Name: N-(2-chloro-6-methylphenyl)formamide
OPENEYE Name: N-(2-chloro-6-methyl-phenyl)formamide
IUPAC Name: N-(2-chloro-6-methylphenyl)formamide
SYSTEMATIC NAME: N-(2-chloranyl-6-methyl-phenyl)methanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC1=C(C(=CC=C1)Cl)NC=O
Structure:
CAS RN: 20301-63-7
CAS Name: 1,4-bis(tribromomethyl)benzene
OPENEYE Name: 1,4-bis(tribromomethyl)benzene
IUPAC Name: 1,4-bis(tribromomethyl)benzene
SYSTEMATIC NAME: 1,4-bis[tris(bromanyl)methyl]benzene
MOLECULAR FORMULA: C8H4Br6
MOLECULAR WEIGHT: 579.54136
SMILES: C1=CC(=CC=C1C(Br)(Br)Br)C(Br)(Br)Br
Structure:
CAS RN: 74051-06-2
CAS Name: 1-iodo-4-[2-(4-iodophenyl)ethyl]benzene
OPENEYE Name: 1-iodo-4-[2-(4-iodophenyl)ethyl]benzene
IUPAC Name: 1-iodo-4-[2-(4-iodophenyl)ethyl]benzene
SYSTEMATIC NAME: 1-iodanyl-4-[2-(4-iodophenyl)ethyl]benzene
MOLECULAR FORMULA: C14H12I2
MOLECULAR WEIGHT: 434.05402
SMILES: C1=CC(=CC=C1CCC2=CC=C(C=C2)I)I
Structure:
CAS RN: 33028-99-8
CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-1-benzopyran-4-one
OPENEYE Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxy-chromen-4-one
IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-5,7-dimethoxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-5,7-dimethoxy-6-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H14O6
MOLECULAR WEIGHT: 314.28946
SMILES: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)OC)O
Structure:
CAS RN: 74191-71-2
CAS Name: 1-(2-carboxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
OPENEYE Name: 1-(2-carboxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
IUPAC Name: 1-(2-carboxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
SYSTEMATIC NAME: 1-(2-carboxyphenyl)-2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: C1C2C(C(NC1C(=O)O)C3=CC=CC=C3C(=O)O)NC4=CC=CC=C24
Structure:
CAS RN: 6624-20-0
CAS Name: 2-(carbamoylsulfamoyl)acetamide
OPENEYE Name: 2-(carbamoylsulfamoyl)acetamide
IUPAC Name: 2-(carbamoylsulfamoyl)acetamide
SYSTEMATIC NAME: 2-(aminocarbonylsulfamoyl)ethanamide
MOLECULAR FORMULA: C3H7N3O4S
MOLECULAR WEIGHT: 181.17038
SMILES: C(C(=O)N)S(=O)(=O)NC(=O)N
Structure:
CAS RN: 6624-14-2
CAS Name: 1-[4-[2-hydroxy-3-(3-methyl-1-piperidinyl)propyl]-3-methyl-1-piperazinyl]-3-(3-methyl-1-piperidinyl)-2-propanol
OPENEYE Name: 1-[4-[2-hydroxy-3-(3-methyl-1-piperidyl)propyl]-3-methyl-piperazin-1-yl]-3-(3-methyl-1-piperidyl)propan-2-ol
IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-[3-methyl-4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol
MOLECULAR FORMULA: C23H46N4O2
MOLECULAR WEIGHT: 410.63694
SMILES: CC1CCCN(C1)CC(CN2CCN(C(C2)C)CC(CN3CCCC(C3)C)O)O
Structure:
CAS RN: 74158-04-6
CAS Name: 1-[4-[2-hydroxy-3-(3-methyl-1-piperidinyl)propyl]-3-methyl-1-piperazinyl]-3-(3-methyl-1-piperidinyl)-2-propanol
OPENEYE Name: 1-[4-[2-hydroxy-3-(3-methyl-1-piperidyl)propyl]-3-methyl-piperazin-1-yl]-3-(3-methyl-1-piperidyl)propan-2-ol
IUPAC Name: 1-[4-[2-hydroxy-3-(3-methylpiperidin-1-yl)propyl]-3-methylpiperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-[3-methyl-4-[3-(3-methylpiperidin-1-yl)-2-oxidanyl-propyl]piperazin-1-yl]-3-(3-methylpiperidin-1-yl)propan-2-ol
MOLECULAR FORMULA: C23H46N4O2
MOLECULAR WEIGHT: 410.63694
SMILES: CC1CCCN(C1)CC(CN2CCN(C(C2)C)CC(CN3CCCC(C3)C)O)O
Structure:
CAS RN: 74152-53-7
CAS Name: 1,2-bis[3-ethoxy-4-hydroxy-5-(4-morpholinylmethyl)phenyl]ethane-1,2-diol
OPENEYE Name: 1,2-bis[3-ethoxy-4-hydroxy-5-(morpholinomethyl)phenyl]ethane-1,2-diol
IUPAC Name: 1,2-bis[3-ethoxy-4-hydroxy-5-(morpholin-4-ylmethyl)phenyl]ethane-1,2-diol
SYSTEMATIC NAME: 1,2-bis[3-ethoxy-5-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]ethane-1,2-diol
MOLECULAR FORMULA: C28H40N2O8
MOLECULAR WEIGHT: 532.6258
SMILES: CCOC1=CC(=CC(=C1O)CN2CCOCC2)C(C(C3=CC(=C(C(=C3)OCC)O)CN4CCOCC4)O)O
Structure:
CAS RN: 6945-28-4
CAS Name: 1,2-bis[4-hydroxy-3-methoxy-5-(4-morpholinylmethyl)phenyl]ethane-1,2-diol
OPENEYE Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholinomethyl)phenyl]ethane-1,2-diol
IUPAC Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholin-4-ylmethyl)phenyl]ethane-1,2-diol
SYSTEMATIC NAME: 1,2-bis[3-methoxy-5-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]ethane-1,2-diol
MOLECULAR FORMULA: C26H36N2O8
MOLECULAR WEIGHT: 504.57264
SMILES: COC1=CC(=CC(=C1O)CN2CCOCC2)C(C(C3=CC(=C(C(=C3)OC)O)CN4CCOCC4)O)O
Structure:
CAS RN: 83740-04-9
CAS Name: 1,2-bis[4-hydroxy-3-methoxy-5-(4-morpholinylmethyl)phenyl]ethane-1,2-diol
OPENEYE Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholinomethyl)phenyl]ethane-1,2-diol
IUPAC Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholin-4-ylmethyl)phenyl]ethane-1,2-diol
SYSTEMATIC NAME: 1,2-bis[3-methoxy-5-(morpholin-4-ylmethyl)-4-oxidanyl-phenyl]ethane-1,2-diol
MOLECULAR FORMULA: C26H36N2O8
MOLECULAR WEIGHT: 504.57264
SMILES: COC1=CC(=CC(=C1O)CN2CCOCC2)C(C(C3=CC(=C(C(=C3)OC)O)CN4CCOCC4)O)O
Structure:
CAS RN: 6624-11-9
CAS Name: 3-methyl-2,4-bis(4-morpholinylmethyl)-6-propan-2-ylphenol
OPENEYE Name: 6-isopropyl-3-methyl-2,4-bis(morpholinomethyl)phenol
IUPAC Name: 3-methyl-2,4-bis(morpholin-4-ylmethyl)-6-propan-2-ylphenol
SYSTEMATIC NAME: 3-methyl-2,4-bis(morpholin-4-ylmethyl)-6-propan-2-yl-phenol
MOLECULAR FORMULA: C20H32N2O3
MOLECULAR WEIGHT: 348.47968
SMILES: CC1=C(C(=C(C=C1CN2CCOCC2)C(C)C)O)CN3CCOCC3
Structure:
CAS RN: 6624-05-1
CAS Name: 2,4,6-tri(nonyl)-1,3,5-trioxane
OPENEYE Name: 2,4,6-tri(nonyl)-1,3,5-trioxane
IUPAC Name: 2,4,6-tri(nonyl)-1,3,5-trioxane
SYSTEMATIC NAME: 2,4,6-tri(nonyl)-1,3,5-trioxane
MOLECULAR FORMULA: C30H60O3
MOLECULAR WEIGHT: 468.7956
SMILES: CCCCCCCCCC1OC(OC(O1)CCCCCCCCC)CCCCCCCCC
Structure:
CAS RN: 33344-21-7
CAS Name: 2-amino-6-(4-methylanilino)-5-nitroso-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-6-(4-methylanilino)-5-nitroso-1H-pyrimidin-4-one
IUPAC Name: 2-amino-6-(4-methylanilino)-5-nitroso-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-6-[(4-methylphenyl)amino]-5-nitroso-1H-pyrimidin-4-one
MOLECULAR FORMULA: C11H11N5O2
MOLECULAR WEIGHT: 245.23734
SMILES: CC1=CC=C(C=C1)NC2=C(C(=O)N=C(N2)N)N=O
Structure:
CAS RN: 21078-76-2
CAS Name: 3-methyl-3-tridecanol
OPENEYE Name: 3-methyltridecan-3-ol
IUPAC Name: 3-methyltridecan-3-ol
SYSTEMATIC NAME: 3-methyltridecan-3-ol
MOLECULAR FORMULA: C14H30O
MOLECULAR WEIGHT: 214.3874
SMILES: CCCCCCCCCCC(C)(CC)O
Structure:
CAS RN: 7399-23-7
CAS Name: 2-cyclohexyl-3a-hydroxy-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one
OPENEYE Name: 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,4-dihydropyrrolo[3,4-b]indol-3-one
IUPAC Name: 8b-benzyl-2-cyclohexyl-3a-hydroxy-1,4-dihydropyrrolo[3,4-b]indol-3-one
SYSTEMATIC NAME: 2-cyclohexyl-3a-oxidanyl-8b-(phenylmethyl)-1,4-dihydropyrrolo[3,4-b]indol-3-one
MOLECULAR FORMULA: C23H26N2O2
MOLECULAR WEIGHT: 362.46474
SMILES: C1CCC(CC1)N2CC3(C4=CC=CC=C4NC3(C2=O)O)CC5=CC=CC=C5
Structure:
No comments:
Post a Comment