CAS RN: 127905-72-0
CAS Name: 1-[2-[(3-methoxyphenyl)thio]phenyl]-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-[2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-[2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[2-(3-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C16H20ClNOS
MOLECULAR WEIGHT: 309.8541
SMILES: CN(C)CC1=CC=CC=C1SC2=CC=CC(=C2)OC.Cl
Structure:
CAS RN: 127905-70-8
CAS Name: 1-[2-[(2-methoxyphenyl)thio]phenyl]-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[2-(2-methoxyphenyl)sulfanylphenyl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C16H20ClNOS
MOLECULAR WEIGHT: 309.8541
SMILES: CN(C)CC1=CC=CC=C1SC2=CC=CC=C2OC.Cl
Structure:
CAS RN: 127881-45-2
CAS Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-2-thiazolidinone
OPENEYE Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]thiazolidin-2-one
IUPAC Name: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxyphosphoryl]-1,3-thiazolidin-2-one
SYSTEMATIC NAME: 3-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl-ethoxy-phosphoryl]-1,3-thiazolidin-2-one
MOLECULAR FORMULA: C19H19N2O3PS2
MOLECULAR WEIGHT: 418.469521
SMILES: CCOP(=O)(CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)N4CCSC4=O
Structure:
CAS RN: 127876-84-0
CAS Name: N-methyl-1-[2-(phenylthio)phenyl]-2-propanamine; oxalic acid
OPENEYE Name: N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine; oxalic acid
IUPAC Name: N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-1-(2-phenylsulfanylphenyl)propan-2-amine
MOLECULAR FORMULA: C18H21NO4S
MOLECULAR WEIGHT: 347.42864
SMILES: CC(CC1=CC=CC=C1SC2=CC=CC=C2)NC.C(=O)(C(=O)O)O
Structure:
CAS RN: 127876-79-3
CAS Name: N-methyl-2-[2-(phenylthio)phenyl]ethanamine; oxalic acid
OPENEYE Name: N-methyl-2-(2-phenylsulfanylphenyl)ethanamine; oxalic acid
IUPAC Name: N-methyl-2-(2-phenylsulfanylphenyl)ethanamine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; N-methyl-2-(2-phenylsulfanylphenyl)ethanamine
MOLECULAR FORMULA: C17H19NO4S
MOLECULAR WEIGHT: 333.40206
SMILES: CNCCC1=CC=CC=C1SC2=CC=CC=C2.C(=O)(C(=O)O)O
Structure:
CAS RN: 127785-69-7
CAS Name: 12-butan-2-yl-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
OPENEYE Name: 3,6-dibenzyl-15-(1-hydroxy-1-methyl-ethyl)-18,24-diisobutyl-9,21-diisopropyl-4,10,16,22-tetramethyl-12-sec-butyl-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
IUPAC Name: 3,6-dibenzyl-12-butan-2-yl-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
SYSTEMATIC NAME: 12-butan-2-yl-4,10,16,22-tetramethyl-18,24-bis(2-methylpropyl)-15-(2-oxidanylpropan-2-yl)-3,6-bis(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
MOLECULAR FORMULA: C60H92N8O11
MOLECULAR WEIGHT: 1101.41948
SMILES: CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N2CCCC2C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)O1)C(C)(C)O)C)CC(C)C)C(C)C)C)CC(C)C)CC3=CC=CC=C3)C)CC4=CC=CC=C4)C(C)C)C
Structure:
CAS RN: 127757-31-7
CAS Name: 12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6-bis(phenylmethyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
OPENEYE Name: 3,6-dibenzyl-18-isobutyl-9,15,21-triisopropyl-4,10,16,22-tetramethyl-12,24-disec-butyl-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
IUPAC Name: 3,6-dibenzyl-12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
SYSTEMATIC NAME: 12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6-bis(phenylmethyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
MOLECULAR FORMULA: C60H92N8O10
MOLECULAR WEIGHT: 1085.42008
SMILES: CCC(C)C1C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)OC(C(=O)N(C(C(=O)NC(C(=O)N(C(C(=O)N2CCCC2C(=O)N1)CC3=CC=CC=C3)C)CC4=CC=CC=C4)C(C)C)C)C(C)CC)C(C)C)C)CC(C)C)C(C)C)C
Structure:
CAS RN: 127739-89-3
CAS Name: 1-[3-(3-chlorophenyl)-5-phenyl-2-tetrazol-2-iumyl]-2-(4-phenyl-1-piperazinyl)ethanone chloride
OPENEYE Name: 1-[3-(3-chlorophenyl)-5-phenyl-tetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
IUPAC Name: 1-[3-(3-chlorophenyl)-5-phenyltetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
SYSTEMATIC NAME: 1-[3-(3-chlorophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
MOLECULAR FORMULA: C25H24Cl2N6O
MOLECULAR WEIGHT: 495.40366
SMILES: C1CN(CCN1CC(=O)[N+]2=NC(=NN2C3=CC(=CC=C3)Cl)C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 127718-47-2
CAS Name: 2-methoxy-5-[5-[(4-phenyl-1-piperazinyl)methyl]-1,3,4-oxadiazol-2-yl]phenol
OPENEYE Name: 2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol
IUPAC Name: 2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol
SYSTEMATIC NAME: 2-methoxy-5-[5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazol-2-yl]phenol
MOLECULAR FORMULA: C20H22N4O3
MOLECULAR WEIGHT: 366.41368
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)CN3CCN(CC3)C4=CC=CC=C4)O
Structure:
CAS RN: 127718-45-0
CAS Name: 2-phenyl-5-[(4-phenyl-1-piperazinyl)methyl]-1,3,4-oxadiazole
OPENEYE Name: 2-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazole
IUPAC Name: 2-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C19H20N4O
MOLECULAR WEIGHT: 320.3883
SMILES: C1CN(CCN1CC2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 127718-44-9
CAS Name: 1-[3-(2-chlorophenyl)-5-phenyl-2-tetrazol-2-iumyl]-2-(4-phenyl-1-piperazinyl)ethanone chloride
OPENEYE Name: 1-[3-(2-chlorophenyl)-5-phenyl-tetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
IUPAC Name: 1-[3-(2-chlorophenyl)-5-phenyltetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
SYSTEMATIC NAME: 1-[3-(2-chlorophenyl)-5-phenyl-1,2,3,4-tetrazol-2-ium-2-yl]-2-(4-phenylpiperazin-1-yl)ethanone chloride
MOLECULAR FORMULA: C25H24Cl2N6O
MOLECULAR WEIGHT: 495.40366
SMILES: C1CN(CCN1CC(=O)[N+]2=NC(=NN2C3=CC=CC=C3Cl)C4=CC=CC=C4)C5=CC=CC=C5.[Cl-]
Structure:
CAS RN: 127702-00-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H26O7
MOLECULAR WEIGHT: 330.37344
SMILES: CCCC(=O)OC[C@@H]1[C@@H]2[C@@H]([C@@H]3[C@H](O1)OC(O3)(C)C)OC(O2)(C)C
Structure:
CAS RN: 127660-99-5
CAS Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
OPENEYE Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
IUPAC Name: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]acetonitrile
SYSTEMATIC NAME: 2-[(4,6-diazido-1,3,5-triazin-2-yl)oxy]ethanenitrile
MOLECULAR FORMULA: C5H2N10O
MOLECULAR WEIGHT: 218.13578
SMILES: C(C#N)OC1=NC(=NC(=N1)N=[N+]=[N-])N=[N+]=[N-]
Structure:
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