CAS RN: 68771-50-6
CAS Name: 4-methylbenzenesulfonate; N-(1-methyl-6-quinolin-1-iumyl)-2-[4-[2-[(1-methyl-6-quinolin-1-iumyl)amino]-2-oxoethyl]phenyl]acetamide
OPENEYE Name: 4-methylbenzenesulfonate; N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxo-ethyl]phenyl]acetamide
IUPAC Name: 4-methylbenzenesulfonate; N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxoethyl]phenyl]acetamide
SYSTEMATIC NAME: 4-methylbenzenesulfonate; N-(1-methylquinolin-1-ium-6-yl)-2-[4-[2-[(1-methylquinolin-1-ium-6-yl)amino]-2-oxidanylidene-ethyl]phenyl]ethanamide
MOLECULAR FORMULA: C44H42N4O8S2
MOLECULAR WEIGHT: 818.95628
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].CC1=CC=C(C=C1)S(=O)(=O)[O-].C[N+]1=CC=CC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)CC(=O)NC4=CC5=C(C=C4)[N+](=CC=C5)C
Structure:
CAS RN: 68763-98-4
CAS Name: 2-(4-chlorophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(4-chlorophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(4-chlorophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(4-chlorophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11ClN4O
MOLECULAR WEIGHT: 286.71634
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Cl)NN
Structure:
CAS RN: 68763-97-3
CAS Name: 2-(4-bromophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(4-bromophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(4-bromophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(4-bromophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11BrN4O
MOLECULAR WEIGHT: 331.16734
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=C(C=C3)Br)NN
Structure:
CAS RN: 68763-96-2
CAS Name: 2-(3-chlorophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(3-chlorophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(3-chlorophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(3-chlorophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11ClN4O
MOLECULAR WEIGHT: 286.71634
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC(=CC=C3)Cl)NN
Structure:
CAS RN: 68763-95-1
CAS Name: 2-(3-bromophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(3-bromophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(3-bromophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(3-bromophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11BrN4O
MOLECULAR WEIGHT: 331.16734
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC(=CC=C3)Br)NN
Structure:
CAS RN: 68763-93-9
CAS Name: 4-hydrazinyl-2-(4-methoxyphenyl)-1-phthalazinone
OPENEYE Name: 4-hydrazino-2-(4-methoxyphenyl)phthalazin-1-one
IUPAC Name: 4-hydrazinyl-2-(4-methoxyphenyl)phthalazin-1-one
SYSTEMATIC NAME: 4-diazanyl-2-(4-methoxyphenyl)phthalazin-1-one
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)NN
Structure:
CAS RN: 68763-87-1
CAS Name: 2-(2-chlorophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(2-chlorophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(2-chlorophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(2-chlorophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11ClN4O
MOLECULAR WEIGHT: 286.71634
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC=C3Cl)NN
Structure:
CAS RN: 68763-86-0
CAS Name: 2-(2-bromophenyl)-4-hydrazinyl-1-phthalazinone
OPENEYE Name: 2-(2-bromophenyl)-4-hydrazino-phthalazin-1-one
IUPAC Name: 2-(2-bromophenyl)-4-hydrazinylphthalazin-1-one
SYSTEMATIC NAME: 2-(2-bromophenyl)-4-diazanyl-phthalazin-1-one
MOLECULAR FORMULA: C14H11BrN4O
MOLECULAR WEIGHT: 331.16734
SMILES: C1=CC=C2C(=C1)C(=NN(C2=O)C3=CC=CC=C3Br)NN
Structure:
CAS RN: 68743-81-7
CAS Name: N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
OPENEYE Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-2-formamido-N-methyl-acetamide
IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
SYSTEMATIC NAME: N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-2-formamido-N-methyl-ethanamide
MOLECULAR FORMULA: C18H35N5O6
MOLECULAR WEIGHT: 417.5004
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CNC=O)OC)N)N)N
Structure:
CAS RN: 68743-80-6
CAS Name: N-[4-amino-3-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-2-hydroxy-6-methoxycyclohexyl]-2-(carbamoylamino)-N-methylacetamide
OPENEYE Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-2-hydroxy-6-methoxy-cyclohexyl]-N-methyl-2-ureido-acetamide
IUPAC Name: N-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(carbamoylamino)-N-methylacetamide
SYSTEMATIC NAME: 2-(aminocarbonylamino)-N-[4-azanyl-3-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-6-methoxy-2-oxidanyl-cyclohexyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C18H36N6O6
MOLECULAR WEIGHT: 432.51504
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)N(C)C(=O)CNC(=O)N)OC)N)N)N
Structure:
CAS RN: 68735-38-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21NS
MOLECULAR WEIGHT: 271.42034
SMILES: CC1=CCN(C2C1(C3C(C2)SC4=CC=CC=C34)C)C
Structure:
CAS RN: 68733-43-7
CAS Name: 4-morpholinecarbodithioic acid trimethylsilyl ester
OPENEYE Name: trimethylsilyl morpholine-4-carbodithioate
IUPAC Name: trimethylsilyl morpholine-4-carbodithioate
SYSTEMATIC NAME: trimethylsilyl morpholine-4-carbodithioate
MOLECULAR FORMULA: C8H17NOS2Si
MOLECULAR WEIGHT: 235.44218
SMILES: C[Si](C)(C)SC(=S)N1CCOCC1
Structure:
CAS RN: 68720-82-1
CAS Name: N-(3-cyclohexyl-4-methyl-5-oxadiazol-3-iumyl)acetamide chloride
OPENEYE Name: N-(3-cyclohexyl-4-methyl-oxadiazol-3-ium-5-yl)acetamide chloride
IUPAC Name: N-(3-cyclohexyl-4-methyloxadiazol-3-ium-5-yl)acetamide chloride
SYSTEMATIC NAME: N-(3-cyclohexyl-4-methyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide chloride
MOLECULAR FORMULA: C11H18ClN3O2
MOLECULAR WEIGHT: 259.73252
SMILES: CC1=C(ON=[N+]1C2CCCCC2)NC(=O)C.[Cl-]
Structure:
CAS RN: 68719-94-8
CAS Name: 5-(3-chloropropylthio)-2-pyridinecarboxylic acid
OPENEYE Name: 5-(3-chloropropylsulfanyl)pyridine-2-carboxylic acid
IUPAC Name: 5-(3-chloropropylsulfanyl)pyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-(3-chloranylpropylsulfanyl)pyridine-2-carboxylic acid
MOLECULAR FORMULA: C9H10ClNO2S
MOLECULAR WEIGHT: 231.6992
SMILES: C1=CC(=NC=C1SCCCCl)C(=O)O
Structure:
CAS RN: 68719-92-6
CAS Name: 5-(butylthio)-2-pyridinecarboxylic acid
OPENEYE Name: 5-butylsulfanylpyridine-2-carboxylic acid
IUPAC Name: 5-butylsulfanylpyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-butylsulfanylpyridine-2-carboxylic acid
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: CCCCSC1=CN=C(C=C1)C(=O)O
Structure:
CAS RN: 68716-79-0
CAS Name: dodecylsulfonylmethylbenzene
OPENEYE Name: dodecylsulfonylmethylbenzene
IUPAC Name: dodecylsulfonylmethylbenzene
SYSTEMATIC NAME: dodecylsulfonylmethylbenzene
MOLECULAR FORMULA: C19H32O2S
MOLECULAR WEIGHT: 324.52118
SMILES: CCCCCCCCCCCCS(=O)(=O)CC1=CC=CC=C1
Structure:
CAS RN: 68714-57-8
CAS Name: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methyl-5-thiazolyl)propanamide
OPENEYE Name: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methylthiazol-5-yl)propanamide
IUPAC Name: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methyl-1,3-thiazol-5-yl)propanamide
SYSTEMATIC NAME: ethane-1,2-disulfonic acid; N-methoxy-3-(2-methyl-1,3-thiazol-5-yl)propanamide
MOLECULAR FORMULA: C18H30N4O10S4
MOLECULAR WEIGHT: 590.7116
SMILES: CC1=NC=C(S1)CCC(=O)NOC.CC1=NC=C(S1)CCC(=O)NOC.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 68714-47-6
CAS Name: 2-[2,6-dimethyl-4-(1-oxo-3,3-diphenylpropyl)phenoxy]ethyl-diethyl-(phenylmethyl)ammonium chloride
OPENEYE Name: benzyl-[2-[4-(3,3-diphenylpropanoyl)-2,6-dimethyl-phenoxy]ethyl]-diethyl-ammonium chloride
IUPAC Name: benzyl-[2-[4-(3,3-diphenylpropanoyl)-2,6-dimethylphenoxy]ethyl]-diethylazanium chloride
SYSTEMATIC NAME: 2-[4-(3,3-diphenylpropanoyl)-2,6-dimethyl-phenoxy]ethyl-diethyl-(phenylmethyl)azanium chloride
MOLECULAR FORMULA: C36H42ClNO2
MOLECULAR WEIGHT: 556.17718
SMILES: CC[N+](CC)(CCOC1=C(C=C(C=C1C)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3)C)CC4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 68710-62-3
CAS Name: diethyl-[2-[[(3S,10R,13S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylammonium; 4-methylbenzenesulfonate
OPENEYE Name: diethyl-[2-[[(3S,10R,13S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methyl-ammonium; 4-methylbenzenesulfonate
IUPAC Name: diethyl-[2-[[(3S,10R,13S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl]-methylazanium; 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[[(3S,10R,13S,17S)-10,13-dimethyl-17-[(1R)-1-oxidanylethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethyl-diethyl-methyl-azanium; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C35H57NO5S
MOLECULAR WEIGHT: 603.89578
SMILES: CC[N+](C)(CC)CCO[C@H]1CC[C@@]2(C3CC[C@@]4([C@H](CCC4C3CC=C2C1)[C@@H](C)O)C)C.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 68710-60-1
CAS Name: (1R)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
OPENEYE Name: (1R)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
IUPAC Name: (1R)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
SYSTEMATIC NAME: (1R)-1-[(3S,8S,9S,10R,13S,14S,17S)-3-[2-(diethylamino)ethoxy]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanol
MOLECULAR FORMULA: C27H47NO2
MOLECULAR WEIGHT: 417.66758
SMILES: CCN(CC)CCO[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC[C@@H]4[C@@H](C)O)C)C
Structure:
CAS RN: 68709-59-1
CAS Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)-1-oxoethyl]-3-methylbutanamide
OPENEYE Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloro-anilino)acetyl]-3-methyl-butanamide
IUPAC Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]-3-methylbutanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoyl]-3-methyl-butanamide
MOLECULAR FORMULA: C20H22ClN3O3
MOLECULAR WEIGHT: 387.85998
SMILES: CC(C)[C@@H](C(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N
Structure:
CAS RN: 68709-58-0
CAS Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)-1-oxoethyl]propanamide
OPENEYE Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloro-anilino)acetyl]propanamide
IUPAC Name: (2S)-2-amino-N-[2-(2-benzoyl-4-chloroanilino)acetyl]propanamide
SYSTEMATIC NAME: (2S)-2-azanyl-N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoyl]propanamide
MOLECULAR FORMULA: C18H18ClN3O3
MOLECULAR WEIGHT: 359.80682
SMILES: C[C@@H](C(=O)NC(=O)CNC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N
Structure:
CAS RN: 68708-91-8
CAS Name: 4-[2-[2-(3,4-difluorophenyl)-1H-indol-3-yl]ethyl]morpholine
OPENEYE Name: 4-[2-[2-(3,4-difluorophenyl)-1H-indol-3-yl]ethyl]morpholine
IUPAC Name: 4-[2-[2-(3,4-difluorophenyl)-1H-indol-3-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[2-[3,4-bis(fluoranyl)phenyl]-1H-indol-3-yl]ethyl]morpholine
MOLECULAR FORMULA: C20H20F2N2O
MOLECULAR WEIGHT: 342.382406
SMILES: C1COCCN1CCC2=C(NC3=CC=CC=C32)C4=CC(=C(C=C4)F)F
Structure:
CAS RN: 68708-87-2
CAS Name: 4-[2-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
OPENEYE Name: 4-[2-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
IUPAC Name: 4-[2-[6-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[6-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
MOLECULAR FORMULA: C20H20F2N2O
MOLECULAR WEIGHT: 342.382406
SMILES: C1COCCN1CCC2=C(NC3=C2C=CC(=C3)F)C4=CC=C(C=C4)F
Structure:
CAS RN: 68708-83-8
CAS Name: 4-[2-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
OPENEYE Name: 4-[2-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
IUPAC Name: 4-[2-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]ethyl]morpholine
MOLECULAR FORMULA: C20H20F2N2O
MOLECULAR WEIGHT: 342.382406
SMILES: C1COCCN1CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F
Structure:
CAS RN: 68704-91-6
CAS Name: 2-amino-4-[10-[(3-amino-4-hydroxybutyl)thio]decylthio]-1-butanol
OPENEYE Name: 2-amino-4-[10-(3-amino-4-hydroxy-butyl)sulfanyldecylsulfanyl]butan-1-ol
IUPAC Name: 2-amino-4-[10-(3-amino-4-hydroxybutyl)sulfanyldecylsulfanyl]butan-1-ol
SYSTEMATIC NAME: 2-azanyl-4-[10-(3-azanyl-4-oxidanyl-butyl)sulfanyldecylsulfanyl]butan-1-ol
MOLECULAR FORMULA: C18H40N2O2S2
MOLECULAR WEIGHT: 380.6524
SMILES: C(CCCCCSCCC(CO)N)CCCCSCCC(CO)N
Structure:
CAS RN: 68704-90-5
CAS Name: 2-amino-4-[8-[(3-amino-4-hydroxybutyl)thio]octylthio]-1-butanol
OPENEYE Name: 2-amino-4-[8-(3-amino-4-hydroxy-butyl)sulfanyloctylsulfanyl]butan-1-ol
IUPAC Name: 2-amino-4-[8-(3-amino-4-hydroxybutyl)sulfanyloctylsulfanyl]butan-1-ol
SYSTEMATIC NAME: 2-azanyl-4-[8-(3-azanyl-4-oxidanyl-butyl)sulfanyloctylsulfanyl]butan-1-ol
MOLECULAR FORMULA: C16H36N2O2S2
MOLECULAR WEIGHT: 352.59924
SMILES: C(CCCCSCCC(CO)N)CCCSCCC(CO)N
Structure:
CAS RN: 68704-89-2
CAS Name: 2-amino-4-[6-[(3-amino-4-hydroxybutyl)thio]hexylthio]-1-butanol
OPENEYE Name: 2-amino-4-[6-(3-amino-4-hydroxy-butyl)sulfanylhexylsulfanyl]butan-1-ol
IUPAC Name: 2-amino-4-[6-(3-amino-4-hydroxybutyl)sulfanylhexylsulfanyl]butan-1-ol
SYSTEMATIC NAME: 2-azanyl-4-[6-(3-azanyl-4-oxidanyl-butyl)sulfanylhexylsulfanyl]butan-1-ol
MOLECULAR FORMULA: C14H32N2O2S2
MOLECULAR WEIGHT: 324.54608
SMILES: C(CCCSCCC(CO)N)CCSCCC(CO)N
Structure:
CAS RN: 68704-82-5
CAS Name: 2-amino-3-[10-[(2-amino-3-hydroxypropyl)thio]decylthio]-1-propanol
OPENEYE Name: 2-amino-3-[10-(2-amino-3-hydroxy-propyl)sulfanyldecylsulfanyl]propan-1-ol
IUPAC Name: 2-amino-3-[10-(2-amino-3-hydroxypropyl)sulfanyldecylsulfanyl]propan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-[10-(2-azanyl-3-oxidanyl-propyl)sulfanyldecylsulfanyl]propan-1-ol
MOLECULAR FORMULA: C16H36N2O2S2
MOLECULAR WEIGHT: 352.59924
SMILES: C(CCCCCSCC(CO)N)CCCCSCC(CO)N
Structure:
CAS RN: 68704-81-4
CAS Name: 2-amino-3-[8-[(2-amino-3-hydroxypropyl)thio]octylthio]-1-propanol
OPENEYE Name: 2-amino-3-[8-(2-amino-3-hydroxy-propyl)sulfanyloctylsulfanyl]propan-1-ol
IUPAC Name: 2-amino-3-[8-(2-amino-3-hydroxypropyl)sulfanyloctylsulfanyl]propan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-[8-(2-azanyl-3-oxidanyl-propyl)sulfanyloctylsulfanyl]propan-1-ol
MOLECULAR FORMULA: C14H32N2O2S2
MOLECULAR WEIGHT: 324.54608
SMILES: C(CCCCSCC(CO)N)CCCSCC(CO)N
Structure:
CAS RN: 68704-80-3
CAS Name: 2-amino-3-[6-[(2-amino-3-hydroxypropyl)thio]hexylthio]-1-propanol
OPENEYE Name: 2-amino-3-[6-(2-amino-3-hydroxy-propyl)sulfanylhexylsulfanyl]propan-1-ol
IUPAC Name: 2-amino-3-[6-(2-amino-3-hydroxypropyl)sulfanylhexylsulfanyl]propan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-[6-(2-azanyl-3-oxidanyl-propyl)sulfanylhexylsulfanyl]propan-1-ol
MOLECULAR FORMULA: C12H28N2O2S2
MOLECULAR WEIGHT: 296.49292
SMILES: C(CCCSCC(CO)N)CCSCC(CO)N
Structure:
CAS RN: 68704-79-0
CAS Name: 2-amino-3-[4-[(2-amino-3-hydroxypropyl)thio]butylthio]-1-propanol
OPENEYE Name: 2-amino-3-[4-(2-amino-3-hydroxy-propyl)sulfanylbutylsulfanyl]propan-1-ol
IUPAC Name: 2-amino-3-[4-(2-amino-3-hydroxypropyl)sulfanylbutylsulfanyl]propan-1-ol
SYSTEMATIC NAME: 2-azanyl-3-[4-(2-azanyl-3-oxidanyl-propyl)sulfanylbutylsulfanyl]propan-1-ol
MOLECULAR FORMULA: C10H24N2O2S2
MOLECULAR WEIGHT: 268.43976
SMILES: C(CCSCC(CO)N)CSCC(CO)N
Structure:
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