CAS RN: 56222-79-8
CAS Name: (2S)-1-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl]pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[[(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C16H16ClNO6
MOLECULAR WEIGHT: 353.75434
SMILES: C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N3CCC[C@H]3C(=O)O)Cl
Structure:
CAS RN: 56222-77-6
CAS Name: (2S)-2-[[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]amino]-4-(methylthio)butanoic acid
OPENEYE Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl]amino]-4-methylsulfanyl-butanoic acid
IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C16H18ClNO6S
MOLECULAR WEIGHT: 387.83522
SMILES: C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N[C@@H](CCSC)C(=O)O)Cl
Structure:
CAS RN: 56222-76-5
CAS Name: (2S)-2-[[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]amino]pentanedioic acid
OPENEYE Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl]amino]pentanedioic acid
IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]pentanedioic acid
SYSTEMATIC NAME: (2S)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C16H16ClNO8
MOLECULAR WEIGHT: 385.75314
SMILES: C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N[C@@H](CCC(=O)O)C(=O)O)Cl
Structure:
CAS RN: 56222-74-3
CAS Name: (2S)-2-[[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid
OPENEYE Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C22H19ClN2O6
MOLECULAR WEIGHT: 442.84906
SMILES: C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O)Cl
Structure:
CAS RN: 55916-20-6
CAS Name: 2,5-dibromo-2-(2-naphthalenyl)indene-1,3-dione
OPENEYE Name: 2,5-dibromo-2-(2-naphthyl)indane-1,3-dione
IUPAC Name: 2,5-dibromo-2-naphthalen-2-ylindene-1,3-dione
SYSTEMATIC NAME: 2,5-bis(bromanyl)-2-naphthalen-2-yl-indene-1,3-dione
MOLECULAR FORMULA: C19H10Br2O2
MOLECULAR WEIGHT: 430.0895
SMILES: C1=CC=C2C=C(C=CC2=C1)C3(C(=O)C4=C(C3=O)C=C(C=C4)Br)Br
Structure:
CAS RN: 55324-97-5
CAS Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride
OPENEYE Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxy-hexanal hydrochloride
IUPAC Name: (2R,3S,4R,5R)-6-amino-2,3,4,5-tetrahydroxyhexanal hydrochloride
SYSTEMATIC NAME: (2R,3S,4R,5R)-6-azanyl-2,3,4,5-tetrakis(oxidanyl)hexanal hydrochloride
MOLECULAR FORMULA: C6H14ClNO5
MOLECULAR WEIGHT: 215.63206
SMILES: C([C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)O)N.Cl
Structure:
CAS RN: 55207-49-3
CAS Name: 6-amino-1,2-dihydroindazol-3-one dihydrochloride
OPENEYE Name: 6-amino-1,2-dihydroindazol-3-one dihydrochloride
IUPAC Name: 6-amino-1,2-dihydroindazol-3-one dihydrochloride
SYSTEMATIC NAME: 6-azanyl-1,2-dihydroindazol-3-one dihydrochloride
MOLECULAR FORMULA: C7H9Cl2N3O
MOLECULAR WEIGHT: 222.07186
SMILES: C1=CC2=C(C=C1N)NNC2=O.Cl.Cl
Structure:
CAS RN: 54914-39-5
CAS Name: acetic acid [(2R,3S,4S,6R)-6-[[(2R,3R,4S,6S)-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-[[(2R,4S,5S,6R)-4,5-dihydroxy-6-meth
OPENEYE Name: [(2R,3S,4S,6R)-6-[(2R,3R,4S,6S)-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyl-tetrahydrop
IUPAC Name: [(2R,3S,4S,6R)-6-[(2R,3R,4S,6S)-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-12,14-dihydroxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-[(2R,4S,5S,6R)-4,5-dihydroxy-6-methyloxan-2-yl]ox
SYSTEMATIC NAME: [(2R,3S,4S,6R)-6-[(2R,3R,4S,6S)-6-[[(3S,5R,8R,9S,10S,12R,13S,17R)-10,13-dimethyl-12,14-bis(oxidanyl)-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-2-methyl-4-[(2R,4S,5S,6R)-6-methyl-4,
MOLECULAR FORMULA: C74H112Cl2N2O25
MOLECULAR WEIGHT: 1500.58548
SMILES: C[C@@H]1[C@H]([C@H](C[C@H](O1)O[C@H]2C[C@H](O[C@@H]([C@H]2O[C@@H]3C[C@@H]([C@@H]([C@H](O3)C)OC(=O)C)O)C)O[C@H]4CC[C@]5([C@@H](C4)CC[C@@H]6[C@@H]5C[C@H]([C@]7(C6(CC[C@@H]7C8=CC(=O)OC8)O)C)O)C)O)O.COC1=CC(=CC(=C1OC)OC)C(=O)OCCCN2CCCN(CC2)CCCOC(=O)C3=CC(=C(C
Structure:
CAS RN: 54856-23-4
CAS Name: methanesulfonic acid; N-methyl-2-(2-pyridinyl)ethanamine
OPENEYE Name: methanesulfonic acid; N-methyl-2-(2-pyridyl)ethanamine
IUPAC Name: methanesulfonic acid; N-methyl-2-pyridin-2-ylethanamine
SYSTEMATIC NAME: methanesulfonic acid; N-methyl-2-pyridin-2-yl-ethanamine
MOLECULAR FORMULA: C10H20N2O6S2
MOLECULAR WEIGHT: 328.4056
SMILES: CNCCC1=CC=CC=N1.CS(=O)(=O)O.CS(=O)(=O)O
Structure:
CAS RN: 54831-24-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O9
MOLECULAR WEIGHT: 398.40434
SMILES: CC1=C[C@@H]2[C@](C(C1O)O)([C@]3([C@@H]([C@H]([C@H](C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 54824-76-9
CAS Name: 5-(phenylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
OPENEYE Name: 5-benzyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
IUPAC Name: 5-benzyl-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 5-(phenylmethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C13H19NO3Si
MOLECULAR WEIGHT: 265.38036
SMILES: C1CO[Si]2(OCCN1CCO2)CC3=CC=CC=C3
Structure:
CAS RN: 54700-19-5
CAS Name: 2-ethyl-1,2-dihydrooxazolo[3,2-a]benzimidazole
OPENEYE Name: 2-ethyl-1,2-dihydrooxazolo[3,2-a]benzimidazole
IUPAC Name: 2-ethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
SYSTEMATIC NAME: 2-ethyl-1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: CCC1CN2C3=CC=CC=C3N=C2O1
Structure:
CAS RN: 54643-52-6
CAS Name: 3-hydroxy-7H-purin-2-one
OPENEYE Name: 3-hydroxy-7H-purin-2-one
IUPAC Name: 3-hydroxy-7H-purin-2-one
SYSTEMATIC NAME: 3-oxidanyl-7H-purin-2-one
MOLECULAR FORMULA: C5H4N4O2
MOLECULAR WEIGHT: 152.11086
SMILES: C1=NC(=O)N(C2=C1NC=N2)O
Structure:
CAS RN: 54436-08-7
CAS Name: 8-methyl-2-[2-(4-morpholinyl)ethyl]-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylic acid methyl ester
OPENEYE Name: methyl 8-methyl-2-(2-morpholinoethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
IUPAC Name: methyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
SYSTEMATIC NAME: methyl 8-methyl-2-(2-morpholin-4-ylethyl)-3,7-dihydro-1H-pyrrolo[3,2-f][1,3]benzoxazine-9-carboxylate
MOLECULAR FORMULA: C19H25N3O4
MOLECULAR WEIGHT: 359.4195
SMILES: CC1=C(C2=C(N1)C=CC3=C2CN(CO3)CCN4CCOCC4)C(=O)OC
Structure:
CAS RN: 54333-82-3
CAS Name: 4-amino-N-[5-amino-4-[[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-N-[5-azanyl-4-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
MOLECULAR FORMULA: C21H40N4O13
MOLECULAR WEIGHT: 556.5613
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)N)N
Structure:
CAS RN: 55528-52-4
CAS Name: 4-amino-N-[5-amino-4-[[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide
OPENEYE Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide
IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide
SYSTEMATIC NAME: 4-azanyl-N-[5-azanyl-4-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-oxidanyl-cyclohexyl]-2-oxidanyl-butanamide
MOLECULAR FORMULA: C21H40N4O13
MOLECULAR WEIGHT: 556.5613
SMILES: C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CO)O)O)OC3C(C(C(C(O3)CO)O)O)N)N
Structure:
CAS RN: 54288-69-6
CAS Name: 2-(chloromethyl)-1-methylpyrrolidine hydrochloride
OPENEYE Name: 2-(chloromethyl)-1-methyl-pyrrolidine hydrochloride
IUPAC Name: 2-(chloromethyl)-1-methylpyrrolidine hydrochloride
SYSTEMATIC NAME: 2-(chloromethyl)-1-methyl-pyrrolidine hydrochloride
MOLECULAR FORMULA: C6H13Cl2N
MOLECULAR WEIGHT: 170.08012
SMILES: CN1CCCC1CCl.Cl
Structure:
CAS RN: 54249-44-4
CAS Name: 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(2-carbamoyl-3-methoxy-anilino)-2-oxo-acetate
IUPAC Name: ethyl 2-(2-carbamoyl-3-methoxyanilino)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[(2-aminocarbonyl-3-methoxy-phenyl)amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C12H14N2O5
MOLECULAR WEIGHT: 266.24996
SMILES: CCOC(=O)C(=O)NC1=C(C(=CC=C1)OC)C(=O)N
Structure:
CAS RN: 53944-40-4
CAS Name: 7-acetyl-5-[1]benzopyrano[2,3-b]pyridinone
OPENEYE Name: 7-acetylchromeno[2,3-b]pyridin-5-one
IUPAC Name: 7-acetylchromeno[2,3-b]pyridin-5-one
SYSTEMATIC NAME: 7-ethanoylchromeno[2,3-b]pyridin-5-one
MOLECULAR FORMULA: C14H9NO3
MOLECULAR WEIGHT: 239.22616
SMILES: CC(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=CC=N3
Structure:
CAS RN: 53890-71-4
CAS Name: 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; 3-pyridinecarboxylic acid
OPENEYE Name: 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; nicotinic acid
IUPAC Name: 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; pyridine-3-carboxylic acid
SYSTEMATIC NAME: 1,3-dimethyl-7H-purine-2,6-dione; ethane-1,2-diamine; pyridine-3-carboxylic acid
MOLECULAR FORMULA: C15H21N7O4
MOLECULAR WEIGHT: 363.37174
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC=N2.C1=CC(=CN=C1)C(=O)O.C(CN)N
Structure:
CAS RN: 53855-89-3
CAS Name: [6-(4-methylpentan-2-yloxy)-3-pyridazinyl]oxy-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: [6-(1,3-dimethylbutoxy)pyridazin-3-yl]oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H29N2O4PS
MOLECULAR WEIGHT: 376.451221
SMILES: CC(C)CC(C)OC1=NN=C(C=C1)OP(=S)(OC(C)C)OC(C)C
Structure:
CAS RN: 53845-36-6
CAS Name: 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
OPENEYE Name: 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
IUPAC Name: 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-phenyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C10H11O3P
MOLECULAR WEIGHT: 210.166301
SMILES: C1C2(COP(O1)OC2)C3=CC=CC=C3
Structure:
CAS RN: 53667-60-0
CAS Name: diethoxy-[(6-ethoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-(6-ethoxypyridazin-3-yl)oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-(6-ethoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-(6-ethoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H17N2O4PS
MOLECULAR WEIGHT: 292.291741
SMILES: CCOC1=NN=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 53605-30-4
CAS Name: di(propan-2-yloxy)-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: (6-allyloxypyridazin-3-yl)oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: di(propan-2-yloxy)-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: di(propan-2-yloxy)-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C13H21N2O4PS
MOLECULAR WEIGHT: 332.355601
SMILES: CC(C)OP(=S)(OC1=NN=C(C=C1)OCC=C)OC(C)C
Structure:
CAS RN: 53605-29-1
CAS Name: dimethoxy-[(6-prop-2-enoxy-3-pyridazinyl)oxy]-sulfanylidenephosphorane
OPENEYE Name: (6-allyloxypyridazin-3-yl)oxy-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-(6-prop-2-enoxypyridazin-3-yl)oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H13N2O4PS
MOLECULAR WEIGHT: 276.249281
SMILES: COP(=S)(OC)OC1=NN=C(C=C1)OCC=C
Structure:
CAS RN: 53605-28-0
CAS Name: (6-cyclohexyloxy-3-pyridazinyl)oxy-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: [6-(cyclohexoxy)pyridazin-3-yl]oxy-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-cyclohexyloxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-cyclohexyloxypyridazin-3-yl)oxy-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H27N2O4PS
MOLECULAR WEIGHT: 374.435341
SMILES: CC(C)OP(=S)(OC1=NN=C(C=C1)OC2CCCCC2)OC(C)C
Structure:
CAS RN: 53605-27-9
CAS Name: (6-cyclohexyloxy-3-pyridazinyl)oxy-dimethoxy-sulfanylidenephosphorane
OPENEYE Name: [6-(cyclohexoxy)pyridazin-3-yl]oxy-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (6-cyclohexyloxypyridazin-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (6-cyclohexyloxypyridazin-3-yl)oxy-dimethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H19N2O4PS
MOLECULAR WEIGHT: 318.329021
SMILES: COP(=S)(OC)OC1=NN=C(C=C1)OC2CCCCC2
Structure:
CAS RN: 53605-26-8
CAS Name: dimethoxy-[[6-(4-methylpentan-2-yloxy)-3-pyridazinyl]oxy]-sulfanylidenephosphorane
OPENEYE Name: [6-(1,3-dimethylbutoxy)pyridazin-3-yl]oxy-dimethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: dimethoxy-[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimethoxy-[6-(4-methylpentan-2-yloxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C12H21N2O4PS
MOLECULAR WEIGHT: 320.344901
SMILES: CC(C)CC(C)OC1=NN=C(C=C1)OP(=S)(OC)OC
Structure:
CAS RN: 53605-23-5
CAS Name: diethoxy-[[5-methyl-6-(2-methylphenoxy)-3-pyridazinyl]oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-[5-methyl-6-(2-methylphenoxy)pyridazin-3-yl]oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[5-methyl-6-(2-methylphenoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[5-methyl-6-(2-methylphenoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H21N2O4PS
MOLECULAR WEIGHT: 368.387701
SMILES: CCOP(=S)(OCC)OC1=NN=C(C(=C1)C)OC2=CC=CC=C2C
Structure:
CAS RN: 53605-19-9
CAS Name: diethoxy-[[6-(4-nitrophenoxy)-3-pyridazinyl]oxy]-sulfanylidenephosphorane
OPENEYE Name: diethoxy-[6-(4-nitrophenoxy)pyridazin-3-yl]oxy-thioxo-$l^{5}-phosphane
IUPAC Name: diethoxy-[6-(4-nitrophenoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-[6-(4-nitrophenoxy)pyridazin-3-yl]oxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H16N3O6PS
MOLECULAR WEIGHT: 385.332101
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 53605-18-8
CAS Name: diethoxy-sulfanylidene-[[6-(2,4,6-trichlorophenoxy)-3-pyridazinyl]oxy]phosphorane
OPENEYE Name: diethoxy-thioxo-[6-(2,4,6-trichlorophenoxy)pyridazin-3-yl]oxy-$l^{5}-phosphane
IUPAC Name: diethoxy-sulfanylidene-[6-(2,4,6-trichlorophenoxy)pyridazin-3-yl]oxy-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-sulfanylidene-[6-[2,4,6-tris(chloranyl)phenoxy]pyridazin-3-yl]oxy-$l^{5}-phosphane
MOLECULAR FORMULA: C14H14Cl3N2O4PS
MOLECULAR WEIGHT: 443.669721
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=C(C=C(C=C2Cl)Cl)Cl
Structure:
CAS RN: 53605-17-7
CAS Name: [6-(2,6-dichlorophenoxy)-3-pyridazinyl]oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: [6-(2,6-dichlorophenoxy)pyridazin-3-yl]oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: [6-(2,6-dichlorophenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [6-[2,6-bis(chloranyl)phenoxy]pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H15Cl2N2O4PS
MOLECULAR WEIGHT: 409.224661
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 53605-16-6
CAS Name: [6-(2-chloro-6-methylphenoxy)-3-pyridazinyl]oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: [6-(2-chloro-6-methyl-phenoxy)pyridazin-3-yl]oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: [6-(2-chloro-6-methylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [6-(2-chloranyl-6-methyl-phenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C15H18ClN2O4PS
MOLECULAR WEIGHT: 388.806181
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=C(C=CC=C2Cl)C
Structure:
CAS RN: 53605-13-3
CAS Name: [6-(2,3-dimethylphenoxy)-3-pyridazinyl]oxy-diethoxy-sulfanylidenephosphorane
OPENEYE Name: [6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: [6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [6-(2,3-dimethylphenoxy)pyridazin-3-yl]oxy-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H21N2O4PS
MOLECULAR WEIGHT: 368.387701
SMILES: CCOP(=S)(OCC)OC1=NN=C(C=C1)OC2=CC=CC(=C2C)C
Structure:
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