CAS RN: 56394-22-0
CAS Name: N2-(2-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-(2-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-(2-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-(2-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C15H13N5O
MOLECULAR WEIGHT: 279.29662
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2NC3=NC=NC(=N3)N
Structure:
CAS RN: 16754-83-9
CAS Name: 2-(hydroxymethyl)-5-(7-pyrrolo[2,3-d]pyrimidinyl)oxolane-3,4-diol
OPENEYE Name: 2-(hydroxymethyl)-5-pyrrolo[2,3-d]pyrimidin-7-yl-tetrahydrofuran-3,4-diol
IUPAC Name: 2-(hydroxymethyl)-5-pyrrolo[2,3-d]pyrimidin-7-yloxolane-3,4-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-pyrrolo[2,3-d]pyrimidin-7-yl-oxolane-3,4-diol
MOLECULAR FORMULA: C11H13N3O4
MOLECULAR WEIGHT: 251.23862
SMILES: C1=CN(C2=NC=NC=C21)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 1849-05-4
CAS Name: 2-chloro-5,6-dinitro-1H-benzimidazole
OPENEYE Name: 2-chloro-5,6-dinitro-1H-benzimidazole
IUPAC Name: 2-chloro-5,6-dinitro-1H-benzimidazole
SYSTEMATIC NAME: 2-chloranyl-5,6-dinitro-1H-benzimidazole
MOLECULAR FORMULA: C7H3ClN4O4
MOLECULAR WEIGHT: 242.57612
SMILES: C1=C2C(=CC(=C1[N+](=O)[O-])[N+](=O)[O-])N=C(N2)Cl
Structure:
CAS RN: 213388-41-1
CAS Name: N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-2,3-diphenyl-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-2,3-diphenyl-pyrido[2,3-b]pyrazin-6-yl]carbamate
IUPAC Name: ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-2,3-diphenylpyrido[2,3-b]pyrazin-6-yl]carbamate
SYSTEMATIC NAME: ethyl N-[8-[2-[4-(diethylsulfamoyl)phenyl]ethylamino]-2,3-diphenyl-pyrido[2,3-b]pyrazin-6-yl]carbamate
MOLECULAR FORMULA: C34H36N6O4S
MOLECULAR WEIGHT: 624.75244
SMILES: CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CCNC2=CC(=NC3=C2N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC
Structure:
CAS RN: 5591-43-5
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
MOLECULAR FORMULA: C26H31N3O9
MOLECULAR WEIGHT: 529.53904
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CNC4=CC5=C(C=C43)OCO5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 5638-98-2
CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
OPENEYE Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 7-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-5H-[1,3]dioxolo[4,5-f]indole
MOLECULAR FORMULA: C26H31N3O9
MOLECULAR WEIGHT: 529.53904
SMILES: COC1=CC=CC=C1N2CCN(CC2)CCC3=CNC4=CC5=C(C=C43)OCO5.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O
Structure:
CAS RN: 884-68-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CCN2C(C1)C34CC2C=CC3=CC(=O)O4
Structure:
CAS RN: 1857-30-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CCN2C(C1)C34CC2C=CC3=CC(=O)O4
Structure:
CAS RN: 5610-40-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CCN2C(C1)C34CC2C=CC3=CC(=O)O4
Structure:
CAS RN: 6704-68-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1CCN2C(C1)C34CC2C=CC3=CC(=O)O4
Structure:
CAS RN: 19131-10-3
CAS Name: 6-methoxy-2-methyloxane-3,4-diol
OPENEYE Name: 6-methoxy-2-methyl-tetrahydropyran-3,4-diol
IUPAC Name: 6-methoxy-2-methyloxane-3,4-diol
SYSTEMATIC NAME: 6-methoxy-2-methyl-oxane-3,4-diol
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: CC1C(C(CC(O1)OC)O)O
Structure:
CAS RN: 15079-20-6
CAS Name: methanesulfonic acid [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)-3-thiolanyl] ester
OPENEYE Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrothiophen-3-yl] methanesulfonate
IUPAC Name: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)thiolan-3-yl] methanesulfonate
SYSTEMATIC NAME: [2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-thiolan-3-yl] methanesulfonate
MOLECULAR FORMULA: C11H15N5O5S2
MOLECULAR WEIGHT: 361.3973
SMILES: CS(=O)(=O)OC1C(C(SC1N2C=NC3=C2N=CN=C3N)CO)O
Structure:
CAS RN: 37882-75-0
CAS Name: 5-amino-1-cyclopentyl-4-imidazolecarboxamide
OPENEYE Name: 5-amino-1-cyclopentyl-imidazole-4-carboxamide
IUPAC Name: 5-amino-1-cyclopentylimidazole-4-carboxamide
SYSTEMATIC NAME: 5-azanyl-1-cyclopentyl-imidazole-4-carboxamide
MOLECULAR FORMULA: C9H14N4O
MOLECULAR WEIGHT: 194.23366
SMILES: C1CCC(C1)N2C=NC(=C2N)C(=O)N
Structure:
CAS RN: 28832-11-3
CAS Name: 1-(2-imino-1-pyridinyl)-3-phenoxy-2-propanol
OPENEYE Name: 1-(2-imino-1-pyridyl)-3-phenoxy-propan-2-ol
IUPAC Name: 1-(2-iminopyridin-1-yl)-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-(2-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: C1=CC=C(C=C1)OCC(CN2C=CC=CC2=N)O
Structure:
CAS RN: 84842-84-2
CAS Name: 1-(4-chlorophenoxy)-3-(2-imino-1-pyridinyl)-2-propanol
OPENEYE Name: 1-(4-chlorophenoxy)-3-(2-imino-1-pyridyl)propan-2-ol
IUPAC Name: 1-(4-chlorophenoxy)-3-(2-iminopyridin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-(2-azanylidenepyridin-1-yl)-3-(4-chloranylphenoxy)propan-2-ol
MOLECULAR FORMULA: C14H15ClN2O2
MOLECULAR WEIGHT: 278.7341
SMILES: C1=CC(=N)N(C=C1)CC(COC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 66418-17-5
CAS Name: 1-(4-imino-1-pyridinyl)-3-phenoxy-2-propanol
OPENEYE Name: 1-(4-imino-1-pyridyl)-3-phenoxy-propan-2-ol
IUPAC Name: 1-(4-iminopyridin-1-yl)-3-phenoxypropan-2-ol
SYSTEMATIC NAME: 1-(4-azanylidenepyridin-1-yl)-3-phenoxy-propan-2-ol
MOLECULAR FORMULA: C14H16N2O2
MOLECULAR WEIGHT: 244.28904
SMILES: C1=CC=C(C=C1)OCC(CN2C=CC(=N)C=C2)O
Structure:
CAS RN: 18653-83-3
CAS Name: [4-amino-2-methyl-7-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-phenylmethanone
OPENEYE Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenyl-methanone
IUPAC Name: (4-amino-7-benzyl-2-methyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-phenylmethanone
SYSTEMATIC NAME: [4-azanyl-2-methyl-7-(phenylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-phenyl-methanone
MOLECULAR FORMULA: C21H20N4O
MOLECULAR WEIGHT: 344.4097
SMILES: CC1=NC2=C(CN(C2CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=N1)N
Structure:
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