CAS RN: 39269-38-0
CAS Name: 2,6-bis(sulfanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione
OPENEYE Name: 2,6-dithioxo-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione
IUPAC Name: 2,6-bis(sulfanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione
SYSTEMATIC NAME: 2,6-bis(sulfanylidene)-1,5-dihydropyrimido[5,4-d]pyrimidine-4,8-dione
MOLECULAR FORMULA: C6H4N4O2S2
MOLECULAR WEIGHT: 228.25156
SMILES: C12=C(C(=O)NC(=S)N1)NC(=S)NC2=O
Structure:
CAS RN: 55795-89-6
CAS Name: 2-(5-methyl-1H-indol-3-yl)ethylammonium
OPENEYE Name: 2-(5-methyl-1H-indol-3-yl)ethylammonium
IUPAC Name: 2-(5-methyl-1H-indol-3-yl)ethylazanium
SYSTEMATIC NAME: 2-(5-methyl-1H-indol-3-yl)ethylazanium
MOLECULAR FORMULA: C11H15N2+
MOLECULAR WEIGHT: 175.2502
SMILES: CC1=CC2=C(C=C1)NC=C2CC[NH3+]
Structure:
CAS RN: 51984-44-2
CAS Name: (4-pyrimidinylmethylideneamino)thiourea
OPENEYE Name: (pyrimidin-4-ylmethyleneamino)thiourea
IUPAC Name: (pyrimidin-4-ylmethylideneamino)thiourea
SYSTEMATIC NAME: 1-(pyrimidin-4-ylmethylideneamino)thiourea
MOLECULAR FORMULA: C6H7N5S
MOLECULAR WEIGHT: 181.21828
SMILES: C1=CN=CN=C1C=NNC(=S)N
Structure:
CAS RN: 51513-53-2
CAS Name: 9-[[4-(phenylmethyl)phenoxy]methyl]anthracene
OPENEYE Name: 9-[(4-benzylphenoxy)methyl]anthracene
IUPAC Name: 9-[(4-benzylphenoxy)methyl]anthracene
SYSTEMATIC NAME: 9-[[4-(phenylmethyl)phenoxy]methyl]anthracene
MOLECULAR FORMULA: C28H22O
MOLECULAR WEIGHT: 374.47368
SMILES: C1=CC=C(C=C1)CC2=CC=C(C=C2)OCC3=C4C=CC=CC4=CC5=CC=CC=C53
Structure:
CAS RN: 15016-43-0
CAS Name: (3-ethenylphenyl)boronic acid
OPENEYE Name: (3-vinylphenyl)boronic acid
IUPAC Name: (3-ethenylphenyl)boronic acid
SYSTEMATIC NAME: (3-ethenylphenyl)boronic acid
MOLECULAR FORMULA: C8H9BO2
MOLECULAR WEIGHT: 147.96686
SMILES: B(C1=CC(=CC=C1)C=C)(O)O
Structure:
CAS RN: 98432-80-5
CAS Name: 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane
OPENEYE Name: 2-[bromomethyl(isopropoxy)phosphoryl]oxypropane
IUPAC Name: 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane
SYSTEMATIC NAME: 2-[bromomethyl(propan-2-yloxy)phosphoryl]oxypropane
MOLECULAR FORMULA: C7H16BrO3P
MOLECULAR WEIGHT: 259.077901
SMILES: CC(C)OP(=O)(CBr)OC(C)C
Structure:
CAS RN: 53225-79-9
CAS Name: 2,8-dichloro-3,7-dihydropurin-6-one
OPENEYE Name: 2,8-dichloro-3,7-dihydropurin-6-one
IUPAC Name: 2,8-dichloro-3,7-dihydropurin-6-one
SYSTEMATIC NAME: 2,8-bis(chloranyl)-3,7-dihydropurin-6-one
MOLECULAR FORMULA: C5H2Cl2N4O
MOLECULAR WEIGHT: 205.00158
SMILES: C12=C(NC(=NC1=O)Cl)N=C(N2)Cl
Structure:
CAS RN: 5213-83-2
CAS Name: 6-methoxy-6-methyl-4-(2-methyl-1-oxopropyl)-5-oxoheptanoic acid ethyl ester
OPENEYE Name: ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxo-heptanoate
IUPAC Name: ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxoheptanoate
SYSTEMATIC NAME: ethyl 6-methoxy-6-methyl-4-(2-methylpropanoyl)-5-oxidanylidene-heptanoate
MOLECULAR FORMULA: C15H26O5
MOLECULAR WEIGHT: 286.36394
SMILES: CCOC(=O)CCC(C(=O)C(C)C)C(=O)C(C)(C)OC
Structure:
CAS RN: 6281-60-3
CAS Name: 1-(2-methyl-4-oxopentan-2-yl)-3-(4-methylphenyl)thiourea
OPENEYE Name: 1-(1,1-dimethyl-3-oxo-butyl)-3-(p-tolyl)thiourea
IUPAC Name: 1-(2-methyl-4-oxopentan-2-yl)-3-(4-methylphenyl)thiourea
SYSTEMATIC NAME: 1-(2-methyl-4-oxidanylidene-pentan-2-yl)-3-(4-methylphenyl)thiourea
MOLECULAR FORMULA: C14H20N2OS
MOLECULAR WEIGHT: 264.3864
SMILES: CC1=CC=C(C=C1)NC(=S)NC(C)(C)CC(=O)C
Structure:
CAS RN: 5651-02-5
CAS Name: 3-pyridinecarboxylic acid [2-methyl-5-(1-methylethenyl)-1-cyclopentenyl]methyl ester
OPENEYE Name: (5-isopropenyl-2-methyl-cyclopenten-1-yl)methyl pyridine-3-carboxylate
IUPAC Name: (2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methyl pyridine-3-carboxylate
SYSTEMATIC NAME: (2-methyl-5-prop-1-en-2-yl-cyclopenten-1-yl)methyl pyridine-3-carboxylate
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CC1=C(C(CC1)C(=C)C)COC(=O)C2=CN=CC=C2
Structure:
CAS RN: 6962-26-1
CAS Name: 1,3-bis[3-(propan-2-ylamino)propyl]thiourea
OPENEYE Name: 1,3-bis[3-(isopropylamino)propyl]thiourea
IUPAC Name: 1,3-bis[3-(propan-2-ylamino)propyl]thiourea
SYSTEMATIC NAME: 1,3-bis[3-(propan-2-ylamino)propyl]thiourea
MOLECULAR FORMULA: C13H30N4S
MOLECULAR WEIGHT: 274.4691
SMILES: CC(C)NCCCNC(=S)NCCCNC(C)C
Structure:
CAS RN: 67642-36-8
CAS Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)-3-oxanyl]amino]-2-oxoethyl]-14-methylpentadecanamide
OPENEYE Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)tetrahydropyran-3-yl]amino]-2-oxo-ethyl]-14-methyl-pentadecanamide
IUPAC Name: N-[2-[[4,5-dihydroxy-2-methyl-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxoethyl]-14-methylpentadecanamide
SYSTEMATIC NAME: 14-methyl-N-[2-[[2-methyl-4,5-bis(oxidanyl)-6-(7H-purin-6-ylamino)oxan-3-yl]amino]-2-oxidanylidene-ethyl]pentadecanamide
MOLECULAR FORMULA: C29H49N7O5
MOLECULAR WEIGHT: 575.74326
SMILES: CC1C(C(C(C(O1)NC2=NC=NC3=C2NC=N3)O)O)NC(=O)CNC(=O)CCCCCCCCCCCCC(C)C
Structure:
CAS RN: 39008-23-6
CAS Name: 6,8-bis(methylthio)-7H-purine
OPENEYE Name: 6,8-bis(methylsulfanyl)-7H-purine
IUPAC Name: 6,8-bis(methylsulfanyl)-7H-purine
SYSTEMATIC NAME: 6,8-bis(methylsulfanyl)-7H-purine
MOLECULAR FORMULA: C7H8N4S2
MOLECULAR WEIGHT: 212.29522
SMILES: CSC1=NC=NC2=C1NC(=N2)SC
Structure:
CAS RN: 3807-43-0
CAS Name: 2-(thiophen-2-ylthio)butanedioic acid
OPENEYE Name: 2-(2-thienylsulfanyl)butanedioic acid
IUPAC Name: 2-thiophen-2-ylsulfanylbutanedioic acid
SYSTEMATIC NAME: 2-thiophen-2-ylsulfanylbutanedioic acid
MOLECULAR FORMULA: C8H8O4S2
MOLECULAR WEIGHT: 232.27672
SMILES: C1=CSC(=C1)SC(CC(=O)O)C(=O)O
Structure:
CAS RN: 5451-42-3
CAS Name: N6-butyl-N2,N2-dimethyl-7H-purine-2,6-diamine
OPENEYE Name: N6-butyl-N2,N2-dimethyl-7H-purine-2,6-diamine
IUPAC Name: 6-N-butyl-2-N,2-N-dimethyl-7H-purine-2,6-diamine
SYSTEMATIC NAME: N6-butyl-N2,N2-dimethyl-7H-purine-2,6-diamine
MOLECULAR FORMULA: C11H18N6
MOLECULAR WEIGHT: 234.30082
SMILES: CCCCNC1=NC(=NC2=C1NC=N2)N(C)C
Structure:
CAS RN: 56542-71-3
CAS Name: 3-(phenylsulfamoyl)benzenecarbothioamide
OPENEYE Name: 3-(phenylsulfamoyl)benzenecarbothioamide
IUPAC Name: 3-(phenylsulfamoyl)benzenecarbothioamide
SYSTEMATIC NAME: 3-(phenylsulfamoyl)benzenecarbothioamide
MOLECULAR FORMULA: C13H12N2O2S2
MOLECULAR WEIGHT: 292.37658
SMILES: C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=S)N
Structure:
CAS RN: 7770-06-1
CAS Name: 1-diazonio-5-methoxy-5-oxo-1-penten-2-olate
OPENEYE Name: 1-diazonio-5-methoxy-5-oxo-pent-1-en-2-olate
IUPAC Name: 1-diazonio-5-methoxy-5-oxopent-1-en-2-olate
SYSTEMATIC NAME: 1-diazonio-5-methoxy-5-oxidanylidene-pent-1-en-2-olate
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: COC(=O)CCC(=C[N+]#N)[O-]
Structure:
CAS RN: 76289-20-8
CAS Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea
OPENEYE Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea
IUPAC Name: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea
SYSTEMATIC NAME: 1-[1,2-bis(4-methoxyphenyl)butyl]-3-(4-chlorophenyl)thiourea
MOLECULAR FORMULA: C25H27ClN2O2S
MOLECULAR WEIGHT: 455.01208
SMILES: CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NC(=S)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 18162-03-3
CAS Name: 1-methyl-3-[2-[3-[2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]ethyl]-5-nitro-2,4-dioxo-1-pyrimidinyl]ethylideneamino]thiourea
OPENEYE Name: 1-methyl-3-[2-[3-[2-(methylcarbamothioylhydrazono)ethyl]-5-nitro-2,4-dioxo-pyrimidin-1-yl]ethylideneamino]thiourea
IUPAC Name: 1-methyl-3-[2-[3-[2-(methylcarbamothioylhydrazinylidene)ethyl]-5-nitro-2,4-dioxopyrimidin-1-yl]ethylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[2-[3-[2-(methylcarbamothioylhydrazinylidene)ethyl]-5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]thiourea
MOLECULAR FORMULA: C12H17N9O4S2
MOLECULAR WEIGHT: 415.45128
SMILES: CNC(=S)NN=CCN1C=C(C(=O)N(C1=O)CC=NNC(=S)NC)[N+](=O)[O-]
Structure:
No comments:
Post a Comment