CAS RN: 134577-30-3
CAS Name: 2,4-dimethyl-7-(1-oxopropyl)-1,4-benzoxazin-3-one
OPENEYE Name: 2,4-dimethyl-7-propanoyl-1,4-benzoxazin-3-one
IUPAC Name: 2,4-dimethyl-7-propanoyl-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 2,4-dimethyl-7-propanoyl-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CCC(=O)C1=CC2=C(C=C1)N(C(=O)C(O2)C)C
Structure:
CAS RN: 134510-16-0
CAS Name: (2S)-2-amino-3-[2-[[[2-[(2S)-2-amino-2-carboxyethyl]phenyl]methyl-hydroxyphosphoryl]methyl]phenyl]propanoic acid
OPENEYE Name: (2S)-2-amino-3-[2-[[[2-[(2S)-2-amino-2-carboxy-ethyl]phenyl]methyl-hydroxy-phosphoryl]methyl]phenyl]propanoic acid
IUPAC Name: (2S)-2-amino-3-[2-[[[2-[(2S)-2-amino-2-carboxyethyl]phenyl]methyl-hydroxyphosphoryl]methyl]phenyl]propanoic acid
SYSTEMATIC NAME: (2S)-2-azanyl-3-[2-[[[2-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]phenyl]methyl-oxidanyl-phosphoryl]methyl]phenyl]propanoic acid
MOLECULAR FORMULA: C20H25N2O6P
MOLECULAR WEIGHT: 420.396061
SMILES: C1=CC=C(C(=C1)C[C@@H](C(=O)O)N)CP(=O)(CC2=CC=CC=C2C[C@@H](C(=O)O)N)O
Structure:
CAS RN: 134508-41-1
CAS Name: 3-[[3-[(dimethylamino)methyl]-2-thiophenyl]thio]phenol; oxalic acid
OPENEYE Name: 3-[[3-[(dimethylamino)methyl]-2-thienyl]sulfanyl]phenol; oxalic acid
IUPAC Name: 3-[3-[(dimethylamino)methyl]thiophen-2-yl]sulfanylphenol; oxalic acid
SYSTEMATIC NAME: 3-[3-[(dimethylamino)methyl]thiophen-2-yl]sulfanylphenol; ethanedioic acid
MOLECULAR FORMULA: C15H17NO5S2
MOLECULAR WEIGHT: 355.42918
SMILES: CN(C)CC1=C(SC=C1)SC2=CC=CC(=C2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 134480-52-7
CAS Name: 4-[2-(butan-2-ylthio)ethyl]pyridine; oxalic acid
OPENEYE Name: oxalic acid; 4-(2-sec-butylsulfanylethyl)pyridine
IUPAC Name: 4-(2-butan-2-ylsulfanylethyl)pyridine; oxalic acid
SYSTEMATIC NAME: 4-(2-butan-2-ylsulfanylethyl)pyridine; ethanedioic acid
MOLECULAR FORMULA: C13H19NO4S
MOLECULAR WEIGHT: 285.35926
SMILES: CCC(C)SCCC1=CC=NC=C1.C(=O)(C(=O)O)O
Structure:
CAS RN: 134480-50-5
CAS Name: 4-[2-(butylthio)ethyl]pyridine; oxalic acid
OPENEYE Name: 4-(2-butylsulfanylethyl)pyridine; oxalic acid
IUPAC Name: 4-(2-butylsulfanylethyl)pyridine; oxalic acid
SYSTEMATIC NAME: 4-(2-butylsulfanylethyl)pyridine; ethanedioic acid
MOLECULAR FORMULA: C13H19NO4S
MOLECULAR WEIGHT: 285.35926
SMILES: CCCCSCCC1=CC=NC=C1.C(=O)(C(=O)O)O
Structure:
CAS RN: 124528-30-9
CAS Name: 4-[2-(methylthio)ethyl]pyridine
OPENEYE Name: 4-(2-methylsulfanylethyl)pyridine
IUPAC Name: 4-(2-methylsulfanylethyl)pyridine
SYSTEMATIC NAME: 4-(2-methylsulfanylethyl)pyridine
MOLECULAR FORMULA: C8H11NS
MOLECULAR WEIGHT: 153.24464
SMILES: CSCCC1=CC=NC=C1
Structure:
CAS RN: 134480-47-0
CAS Name: 4-[2-(methylthio)ethyl]pyridine; oxalic acid
OPENEYE Name: 4-(2-methylsulfanylethyl)pyridine; oxalic acid
IUPAC Name: 4-(2-methylsulfanylethyl)pyridine; oxalic acid
SYSTEMATIC NAME: ethanedioic acid; 4-(2-methylsulfanylethyl)pyridine
MOLECULAR FORMULA: C10H13NO4S
MOLECULAR WEIGHT: 243.27952
SMILES: CSCCC1=CC=NC=C1.C(=O)(C(=O)O)O
Structure:
CAS RN: 134480-46-9
CAS Name: 4-[2-(heptylthio)ethyl]pyridine
OPENEYE Name: 4-(2-heptylsulfanylethyl)pyridine
IUPAC Name: 4-(2-heptylsulfanylethyl)pyridine
SYSTEMATIC NAME: 4-(2-heptylsulfanylethyl)pyridine
MOLECULAR FORMULA: C14H23NS
MOLECULAR WEIGHT: 237.40412
SMILES: CCCCCCCSCCC1=CC=NC=C1
Structure:
CAS RN: 134480-45-8
CAS Name: 4-[2-(3,3-dimethylbutylthio)ethyl]pyridine
OPENEYE Name: 4-[2-(3,3-dimethylbutylsulfanyl)ethyl]pyridine
IUPAC Name: 4-[2-(3,3-dimethylbutylsulfanyl)ethyl]pyridine
SYSTEMATIC NAME: 4-[2-(3,3-dimethylbutylsulfanyl)ethyl]pyridine
MOLECULAR FORMULA: C13H21NS
MOLECULAR WEIGHT: 223.37754
SMILES: CC(C)(C)CCSCCC1=CC=NC=C1
Structure:
CAS RN: 134480-44-7
CAS Name: 4-[2-(pentylthio)ethyl]pyridine
OPENEYE Name: 4-(2-pentylsulfanylethyl)pyridine
IUPAC Name: 4-(2-pentylsulfanylethyl)pyridine
SYSTEMATIC NAME: 4-(2-pentylsulfanylethyl)pyridine
MOLECULAR FORMULA: C12H19NS
MOLECULAR WEIGHT: 209.35096
SMILES: CCCCCSCCC1=CC=NC=C1
Structure:
CAS RN: 134480-43-6
CAS Name: 4-[2-(butan-2-ylthio)ethyl]pyridine
OPENEYE Name: 4-(2-sec-butylsulfanylethyl)pyridine
IUPAC Name: 4-(2-butan-2-ylsulfanylethyl)pyridine
SYSTEMATIC NAME: 4-(2-butan-2-ylsulfanylethyl)pyridine
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: CCC(C)SCCC1=CC=NC=C1
Structure:
CAS RN: 134480-41-4
CAS Name: 4-[2-(propan-2-ylthio)ethyl]pyridine
OPENEYE Name: 4-(2-isopropylsulfanylethyl)pyridine
IUPAC Name: 4-(2-propan-2-ylsulfanylethyl)pyridine
SYSTEMATIC NAME: 4-(2-propan-2-ylsulfanylethyl)pyridine
MOLECULAR FORMULA: C10H15NS
MOLECULAR WEIGHT: 181.2978
SMILES: CC(C)SCCC1=CC=NC=C1
Structure:
CAS RN: 134478-67-4
CAS Name: 3-[[4-[(dimethylamino)methyl]-3-thiophenyl]thio]phenol; oxalic acid
OPENEYE Name: 3-[[4-[(dimethylamino)methyl]-3-thienyl]sulfanyl]phenol; oxalic acid
IUPAC Name: 3-[4-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol; oxalic acid
SYSTEMATIC NAME: 3-[4-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol; ethanedioic acid
MOLECULAR FORMULA: C28H32N2O6S4
MOLECULAR WEIGHT: 620.82348
SMILES: CN(C)CC1=CSC=C1SC2=CC=CC(=C2)O.CN(C)CC1=CSC=C1SC2=CC=CC(=C2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 134478-66-3
CAS Name: 3-[[2-[(dimethylamino)methyl]-3-thiophenyl]thio]phenol; oxalic acid
OPENEYE Name: 3-[[2-[(dimethylamino)methyl]-3-thienyl]sulfanyl]phenol; oxalic acid
IUPAC Name: 3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol; oxalic acid
SYSTEMATIC NAME: 3-[2-[(dimethylamino)methyl]thiophen-3-yl]sulfanylphenol; ethanedioic acid
MOLECULAR FORMULA: C28H32N2O6S4
MOLECULAR WEIGHT: 620.82348
SMILES: CN(C)CC1=C(C=CS1)SC2=CC=CC(=C2)O.CN(C)CC1=C(C=CS1)SC2=CC=CC(=C2)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 134478-64-1
CAS Name: N,N-dimethyl-1-[2-(thiophen-2-ylthio)phenyl]methanamine hydrochloride
OPENEYE Name: N,N-dimethyl-1-[2-(2-thienylsulfanyl)phenyl]methanamine hydrochloride
IUPAC Name: N,N-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-1-(2-thiophen-2-ylsulfanylphenyl)methanamine hydrochloride
MOLECULAR FORMULA: C13H16ClNS2
MOLECULAR WEIGHT: 285.85584
SMILES: CN(C)CC1=CC=CC=C1SC2=CC=CS2.Cl
Structure:
CAS RN: 134478-63-0
CAS Name: 1-[4-[(3-methoxyphenyl)thio]-3-thiophenyl]-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-[4-(3-methoxyphenyl)sulfanyl-3-thienyl]-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-[4-(3-methoxyphenyl)sulfanylthiophen-3-yl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[4-(3-methoxyphenyl)sulfanylthiophen-3-yl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C14H18ClNOS2
MOLECULAR WEIGHT: 315.88182
SMILES: CN(C)CC1=CSC=C1SC2=CC=CC(=C2)OC.Cl
Structure:
CAS RN: 134478-62-9
CAS Name: 1-[2-[(3-methoxyphenyl)thio]-3-thiophenyl]-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-[2-(3-methoxyphenyl)sulfanyl-3-thienyl]-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-[2-(3-methoxyphenyl)sulfanylthiophen-3-yl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[2-(3-methoxyphenyl)sulfanylthiophen-3-yl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C14H18ClNOS2
MOLECULAR WEIGHT: 315.88182
SMILES: CN(C)CC1=C(SC=C1)SC2=CC=CC(=C2)OC.Cl
Structure:
CAS RN: 134478-61-8
CAS Name: 1-[3-[(3-methoxyphenyl)thio]-2-thiophenyl]-N,N-dimethylmethanamine hydrochloride
OPENEYE Name: 1-[3-(3-methoxyphenyl)sulfanyl-2-thienyl]-N,N-dimethyl-methanamine hydrochloride
IUPAC Name: 1-[3-(3-methoxyphenyl)sulfanylthiophen-2-yl]-N,N-dimethylmethanamine hydrochloride
SYSTEMATIC NAME: 1-[3-(3-methoxyphenyl)sulfanylthiophen-2-yl]-N,N-dimethyl-methanamine hydrochloride
MOLECULAR FORMULA: C14H18ClNOS2
MOLECULAR WEIGHT: 315.88182
SMILES: CN(C)CC1=C(C=CS1)SC2=CC=CC(=C2)OC.Cl
Structure:
CAS RN: 134403-77-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H56Br2O6P2
MOLECULAR WEIGHT: 1070.817162
SMILES: C1COC2=C(C=C(C=C2)[P+](CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCCOCCOC6=C(C=C(C=C6)[P+](CC7=CC=CC=C7)(C8=CC=CC=C8)C9=CC=CC=C9)OCCO1.[Br-].[Br-]
Structure:
CAS RN: 134403-72-8
CAS Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl-diphenyl-(phenylmethyl)phosphonium bromide
OPENEYE Name: benzyl-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-diphenyl-phosphonium bromide
IUPAC Name: benzyl-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-diphenylphosphanium bromide
SYSTEMATIC NAME: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl-diphenyl-(phenylmethyl)phosphanium bromide
MOLECULAR FORMULA: C33H36BrO5P
MOLECULAR WEIGHT: 623.513701
SMILES: C1COCCOC2=C(C=C(C=C2)[P+](CC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)OCCOCCO1.[Br-]
Structure:
CAS RN: 134399-14-7
CAS Name: 1-chloro-1-[(5-phenyl-1H-1,2,4-triazol-3-yl)thio]-2-propanol
OPENEYE Name: 1-chloro-1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
IUPAC Name: 1-chloro-1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-1-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C11H12ClN3OS
MOLECULAR WEIGHT: 269.75048
SMILES: CC(C(SC1=NNC(=N1)C2=CC=CC=C2)Cl)O
Structure:
CAS RN: 134399-12-5
CAS Name: 1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-2-propanol
OPENEYE Name: 1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
IUPAC Name: 1-chloro-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-1-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol
MOLECULAR FORMULA: C6H10ClN3OS
MOLECULAR WEIGHT: 207.6811
SMILES: CC1=NC(=NN1)SC(C(C)O)Cl
Structure:
CAS RN: 134399-10-3
CAS Name: 1-chloro-1-(1H-1,2,4-triazol-5-ylthio)-2-propanol
OPENEYE Name: 1-chloro-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol
IUPAC Name: 1-chloro-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol
SYSTEMATIC NAME: 1-chloranyl-1-(1H-1,2,4-triazol-5-ylsulfanyl)propan-2-ol
MOLECULAR FORMULA: C5H8ClN3OS
MOLECULAR WEIGHT: 193.65452
SMILES: CC(C(SC1=NC=NN1)Cl)O
Structure:
CAS RN: 134341-02-9
CAS Name: N'-[2-(dibutylamino)-1-oxoethyl]-2-methyl-3-quinolinecarbohydrazide
OPENEYE Name: N'-[2-(dibutylamino)acetyl]-2-methyl-quinoline-3-carbohydrazide
IUPAC Name: N'-[2-(dibutylamino)acetyl]-2-methylquinoline-3-carbohydrazide
SYSTEMATIC NAME: N'-[2-(dibutylamino)ethanoyl]-2-methyl-quinoline-3-carbohydrazide
MOLECULAR FORMULA: C21H30N4O2
MOLECULAR WEIGHT: 370.4885
SMILES: CCCCN(CCCC)CC(=O)NNC(=O)C1=CC2=CC=CC=C2N=C1C
Structure:
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