CAS RN: 11096-81-4
CAS Name: 3-amino-2,5-dichlorobenzoic acid; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
OPENEYE Name: 3-amino-2,5-dichloro-benzoic acid; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea
IUPAC Name: 3-amino-2,5-dichlorobenzoic acid; 3-(3,4-dichlorophenyl)-1-methoxy-1-methylurea
SYSTEMATIC NAME: 3-azanyl-2,5-bis(chloranyl)benzoic acid; 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea
MOLECULAR FORMULA: C16H15Cl4N3O4
MOLECULAR WEIGHT: 455.12
SMILES: CN(C(=O)NC1=CC(=C(C=C1)Cl)Cl)OC.C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl
Structure:
CAS RN: 11096-24-5
CAS Name: 3-amino-2,5-dichlorobenzoic acid; 2-butan-2-yl-4,6-dinitrophenol
OPENEYE Name: 3-amino-2,5-dichloro-benzoic acid; 2,4-dinitro-6-sec-butyl-phenol
IUPAC Name: 3-amino-2,5-dichlorobenzoic acid; 2-butan-2-yl-4,6-dinitrophenol
SYSTEMATIC NAME: 3-azanyl-2,5-bis(chloranyl)benzoic acid; 2-butan-2-yl-4,6-dinitro-phenol
MOLECULAR FORMULA: C17H17Cl2N3O7
MOLECULAR WEIGHT: 446.23878
SMILES: CCC(C)C1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1N)Cl)C(=O)O)Cl
Structure:
CAS RN: 11028-42-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24
MOLECULAR WEIGHT: 204.35106
SMILES: C[C@@H]1CCC23C[C@@H]1C([C@@H]2CCC3=C)(C)C
Structure:
CAS RN: 10592-99-1
CAS Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxo-1-pyrimidinyl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
OPENEYE Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
IUPAC Name: [[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
SYSTEMATIC NAME: [[(2R,3S,4R,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [oxidanyl(phosphonooxy)phosphoryl] hydrogen phosphate
MOLECULAR FORMULA: C9H17N3O17P4
MOLECULAR WEIGHT: 563.136224
SMILES: C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Structure:
CAS RN: 10529-44-9
CAS Name: sulfuric acid [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,9S,10R,13R,14R,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
IUPAC Name: [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
SYSTEMATIC NAME: [(3S,9S,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
MOLECULAR FORMULA: C27H44O4S
MOLECULAR WEIGHT: 464.70086
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3C2=CC=C4[C@@]3(CC[C@@H](C4)OS(=O)(=O)O)C)C
Structure:
CAS RN: 10485-25-3
CAS Name: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5,6-trihydroxy-2-oxanecarboxylic acid
OPENEYE Name: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxy-3,5,6-trihydroxy-tetrahydropyran-2-carboxylic acid
IUPAC Name: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-3,5,6-trihydroxyoxane-2-carboxylic acid
SYSTEMATIC NAME: (2S,3R,4S,5S)-4-[[[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,5,6-tris(oxidanyl)oxane-2-carboxylic acid
MOLECULAR FORMULA: C16H23N5O17P2
MOLECULAR WEIGHT: 619.324642
SMILES: C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)O[C@H]4[C@@H]([C@H](OC([C@H]4O)O)C(=O)O)O)O)O)NC(=NC2=O)N
Structure:
CAS RN: 10457-27-9
CAS Name: (2S)-2-amino-5-(2,4-dinitroanilino)pentanoic acid
OPENEYE Name: (2S)-2-amino-5-(2,4-dinitroanilino)pentanoic acid
IUPAC Name: (2S)-2-amino-5-(2,4-dinitroanilino)pentanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-5-[(2,4-dinitrophenyl)amino]pentanoic acid
MOLECULAR FORMULA: C11H14N4O6
MOLECULAR WEIGHT: 298.25206
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCC[C@@H](C(=O)O)N
Structure:
CAS RN: 10366-82-2
CAS Name: (3S,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2-oxolanone
OPENEYE Name: (3S,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-tetrahydrofuran-2-one
IUPAC Name: (3S,4R)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
SYSTEMATIC NAME: (3S,4R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4-bis(oxidanyl)oxolan-2-one
MOLECULAR FORMULA: C6H10O6
MOLECULAR WEIGHT: 178.14
SMILES: C([C@H](C1[C@@H]([C@@H](C(=O)O1)O)O)O)O
Structure:
CAS RN: 10339-79-4
CAS Name: 4,8,12,16-tetramethylheptadecanoic acid
OPENEYE Name: 4,8,12,16-tetramethylheptadecanoic acid
IUPAC Name: 4,8,12,16-tetramethylheptadecanoic acid
SYSTEMATIC NAME: 4,8,12,16-tetramethylheptadecanoic acid
MOLECULAR FORMULA: C21H42O2
MOLECULAR WEIGHT: 326.55698
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCC(=O)O
Structure:
CAS RN: 10209-67-3
CAS Name: [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
OPENEYE Name: [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]ethoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate
IUPAC Name: [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]ethoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
SYSTEMATIC NAME: [1,2-bis[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
MOLECULAR FORMULA: C20H27N10O16P3
MOLECULAR WEIGHT: 756.407063
SMILES: C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CC([C@@H]4[C@H]([C@H]([C@@H](O4)N5C=NC6=C5N=CN=C6N)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O
Structure:
CAS RN: 10120-31-7
CAS Name: 10-[3-(methylamino)propyl]-3-phenothiazinol
OPENEYE Name: 10-[3-(methylamino)propyl]phenothiazin-3-ol
IUPAC Name: 10-[3-(methylamino)propyl]phenothiazin-3-ol
SYSTEMATIC NAME: 10-[3-(methylamino)propyl]phenothiazin-3-ol
MOLECULAR FORMULA: C16H18N2OS
MOLECULAR WEIGHT: 286.39192
SMILES: CNCCCN1C2=C(C=C(C=C2)O)SC3=CC=CC=C31
Structure:
CAS RN: 10097-93-5
CAS Name: N'-(5-bromo-2-selenophenyl)-N,N-dimethyl-N'-(2-pyridinyl)ethane-1,2-diamine
OPENEYE Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-(2-pyridyl)ethane-1,2-diamine
IUPAC Name: N'-(5-bromoselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine
SYSTEMATIC NAME: N'-(5-bromanylselenophen-2-yl)-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
MOLECULAR FORMULA: C13H16BrN3Se
MOLECULAR WEIGHT: 373.15024
SMILES: CN(C)CCN(C1=CC=CC=N1)C2=CC=C([Se]2)Br
Structure:
CAS RN: 10039-53-9
CAS Name: disodium dioxido(dioxo)chromium-51
OPENEYE Name: disodium dioxido(dioxo)chromium-51
IUPAC Name: disodium dioxido(dioxo)chromium-51
SYSTEMATIC NAME: disodium bis(oxidanidyl)-bis(oxidanylidene)chromium-51
MOLECULAR FORMULA: CrNa2O4
MOLECULAR WEIGHT: 160.921912
SMILES: [O-][51Cr](=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 12001-23-9
CAS Name: disodium dioxido(dioxo)chromium-51
OPENEYE Name: disodium dioxido(dioxo)chromium-51
IUPAC Name: disodium dioxido(dioxo)chromium-51
SYSTEMATIC NAME: disodium bis(oxidanidyl)-bis(oxidanylidene)chromium-51
MOLECULAR FORMULA: CrNa2O4
MOLECULAR WEIGHT: 160.921912
SMILES: [O-][51Cr](=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 10034-25-0
CAS Name: 3-(2-bromo-1-oxoethoxy)-4-(trimethylammonio)butanoate
OPENEYE Name: 3-(2-bromoacetyl)oxy-4-(trimethylammonio)butanoate
IUPAC Name: 3-(2-bromoacetyl)oxy-4-(trimethylazaniumyl)butanoate
SYSTEMATIC NAME: 3-(2-bromanylethanoyloxy)-4-(trimethylazaniumyl)butanoate
MOLECULAR FORMULA: C9H16BrNO4
MOLECULAR WEIGHT: 282.13164
SMILES: C[N+](C)(C)CC(CC(=O)[O-])OC(=O)CBr
Structure:
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