CAS RN: 185-13-7
CAS Name: 2-selenaspiro[3.5]nonane
OPENEYE Name: 2-selenaspiro[3.5]nonane
IUPAC Name: 2-selenaspiro[3.5]nonane
SYSTEMATIC NAME: 2-selenaspiro[3.5]nonane
MOLECULAR FORMULA: C8H14Se
MOLECULAR WEIGHT: 189.15676
SMILES: C1CCC2(CC1)C[Se]C2
Structure:
CAS RN: 16766-64-6
CAS Name: 3-phenylthiolane 1,1-dioxide
OPENEYE Name: 3-phenylthiolane 1,1-dioxide
IUPAC Name: 3-phenylthiolane 1,1-dioxide
SYSTEMATIC NAME: 3-phenylthiolane 1,1-dioxide
MOLECULAR FORMULA: C10H12O2S
MOLECULAR WEIGHT: 196.26608
SMILES: C1CS(=O)(=O)CC1C2=CC=CC=C2
Structure:
CAS RN: 42249-51-4
CAS Name: 2-(4-nitrophenyl)sulfonylguanidine
OPENEYE Name: 2-(4-nitrophenyl)sulfonylguanidine
IUPAC Name: 2-(4-nitrophenyl)sulfonylguanidine
SYSTEMATIC NAME: 2-(4-nitrophenyl)sulfonylguanidine
MOLECULAR FORMULA: C7H8N4O4S
MOLECULAR WEIGHT: 244.22782
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)N=C(N)N
Structure:
CAS RN: 56519-43-8
CAS Name: 2-(2-nitrophenyl)sulfonylguanidine
OPENEYE Name: 2-(2-nitrophenyl)sulfonylguanidine
IUPAC Name: 2-(2-nitrophenyl)sulfonylguanidine
SYSTEMATIC NAME: 2-(2-nitrophenyl)sulfonylguanidine
MOLECULAR FORMULA: C7H8N4O4S
MOLECULAR WEIGHT: 244.22782
SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N=C(N)N
Structure:
CAS RN: 1851-98-5
CAS Name: 1-phenyl-1-pentadecanol
OPENEYE Name: 1-phenylpentadecan-1-ol
IUPAC Name: 1-phenylpentadecan-1-ol
SYSTEMATIC NAME: 1-phenylpentadecan-1-ol
MOLECULAR FORMULA: C21H36O
MOLECULAR WEIGHT: 304.50994
SMILES: CCCCCCCCCCCCCCC(C1=CC=CC=C1)O
Structure:
CAS RN: 22165-08-8
CAS Name: 1-methoxy-4-pentadecylbenzene
OPENEYE Name: 1-methoxy-4-pentadecyl-benzene
IUPAC Name: 1-methoxy-4-pentadecylbenzene
SYSTEMATIC NAME: 1-methoxy-4-pentadecyl-benzene
MOLECULAR FORMULA: C22H38O
MOLECULAR WEIGHT: 318.53652
SMILES: CCCCCCCCCCCCCCCC1=CC=C(C=C1)OC
Structure:
CAS RN: 38449-25-1
CAS Name: 2-methoxy-6-pentadecylbenzoic acid
OPENEYE Name: 2-methoxy-6-pentadecyl-benzoic acid
IUPAC Name: 2-methoxy-6-pentadecylbenzoic acid
SYSTEMATIC NAME: 2-methoxy-6-pentadecyl-benzoic acid
MOLECULAR FORMULA: C23H38O3
MOLECULAR WEIGHT: 362.54602
SMILES: CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)C(=O)O
Structure:
CAS RN: 22165-13-5
CAS Name: 1-heptadecyl-3-methoxybenzene
OPENEYE Name: 1-heptadecyl-3-methoxy-benzene
IUPAC Name: 1-heptadecyl-3-methoxybenzene
SYSTEMATIC NAME: 1-heptadecyl-3-methoxy-benzene
MOLECULAR FORMULA: C24H42O
MOLECULAR WEIGHT: 346.58968
SMILES: CCCCCCCCCCCCCCCCCC1=CC(=CC=C1)OC
Structure:
CAS RN: 78636-94-9
CAS Name: 3-heptadecylphenol
OPENEYE Name: 3-heptadecylphenol
IUPAC Name: 3-heptadecylphenol
SYSTEMATIC NAME: 3-heptadecylphenol
MOLECULAR FORMULA: C23H40O
MOLECULAR WEIGHT: 332.5631
SMILES: CCCCCCCCCCCCCCCCCC1=CC(=CC=C1)O
Structure:
CAS RN: 6405-77-2
CAS Name: 4-amino-N-[4-[4-[(4-aminophenyl)sulfonylamino]phenyl]arsinylidenearsinylphenyl]benzenesulfonamide
OPENEYE Name: 4-amino-N-[4-[4-[(4-aminophenyl)sulfonylamino]phenyl]arsanylidenearsanylphenyl]benzenesulfonamide
IUPAC Name: 4-amino-N-[4-[4-[(4-aminophenyl)sulfonylamino]phenyl]arsanylidenearsanylphenyl]benzenesulfonamide
SYSTEMATIC NAME: N-[4-[4-[(4-aminophenyl)sulfonylamino]phenyl]arsanylidenearsanylphenyl]-4-azanyl-benzenesulfonamide
MOLECULAR FORMULA: C24H22As2N4O4S2
MOLECULAR WEIGHT: 644.42908
SMILES: C1=CC(=CC=C1N)S(=O)(=O)NC2=CC=C(C=C2)[As]=[As]C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N
Structure:
CAS RN: 5200-57-7
CAS Name: 4-(4-aminophenyl)arsinylidenearsinylbenzenesulfonamide
OPENEYE Name: 4-(4-aminophenyl)arsanylidenearsanylbenzenesulfonamide
IUPAC Name: 4-(4-aminophenyl)arsanylidenearsanylbenzenesulfonamide
SYSTEMATIC NAME: 4-(4-aminophenyl)arsanylidenearsanylbenzenesulfonamide
MOLECULAR FORMULA: C12H12As2N2O2S
MOLECULAR WEIGHT: 398.14408
SMILES: C1=CC(=CC=C1N)[As]=[As]C2=CC=C(C=C2)S(=O)(=O)N
Structure:
CAS RN: 61053-51-8
CAS Name: 2-cyano-2-methylsulfonylacetic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-2-methylsulfonyl-acetate
IUPAC Name: ethyl 2-cyano-2-methylsulfonylacetate
SYSTEMATIC NAME: ethyl 2-cyano-2-methylsulfonyl-ethanoate
MOLECULAR FORMULA: C6H9NO4S
MOLECULAR WEIGHT: 191.20496
SMILES: CCOC(=O)C(C#N)S(=O)(=O)C
Structure:
CAS RN: 56075-42-4
CAS Name: 2-(benzenesulfonyl)-2-methylsulfonylacetonitrile
OPENEYE Name: 2-(benzenesulfonyl)-2-methylsulfonyl-acetonitrile
IUPAC Name: 2-(benzenesulfonyl)-2-methylsulfonylacetonitrile
SYSTEMATIC NAME: 2-methylsulfonyl-2-(phenylsulfonyl)ethanenitrile
MOLECULAR FORMULA: C9H9NO4S2
MOLECULAR WEIGHT: 259.30206
SMILES: CS(=O)(=O)C(C#N)S(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 94502-89-3
CAS Name: N-[2,6-dimethyl-4-(methylthio)phenyl]acetamide
OPENEYE Name: N-(2,6-dimethyl-4-methylsulfanyl-phenyl)acetamide
IUPAC Name: N-(2,6-dimethyl-4-methylsulfanylphenyl)acetamide
SYSTEMATIC NAME: N-(2,6-dimethyl-4-methylsulfanyl-phenyl)ethanamide
MOLECULAR FORMULA: C11H15NOS
MOLECULAR WEIGHT: 209.3079
SMILES: CC1=CC(=CC(=C1NC(=O)C)C)SC
Structure:
CAS RN: 72306-92-4
CAS Name: 2-[[(4-amino-2-methoxyphenyl)-oxomethyl]amino]pentanedioic acid
OPENEYE Name: 2-[(4-amino-2-methoxy-benzoyl)amino]pentanedioic acid
IUPAC Name: 2-[(4-amino-2-methoxybenzoyl)amino]pentanedioic acid
SYSTEMATIC NAME: 2-[(4-azanyl-2-methoxy-phenyl)carbonylamino]pentanedioic acid
MOLECULAR FORMULA: C13H16N2O6
MOLECULAR WEIGHT: 296.27594
SMILES: COC1=C(C=CC(=C1)N)C(=O)NC(CCC(=O)O)C(=O)O
Structure:
CAS RN: 13858-68-9
CAS Name: phenyl-(5-phenyl-2-thiophenyl)methanone
OPENEYE Name: phenyl-(5-phenyl-2-thienyl)methanone
IUPAC Name: phenyl-(5-phenylthiophen-2-yl)methanone
SYSTEMATIC NAME: phenyl-(5-phenylthiophen-2-yl)methanone
MOLECULAR FORMULA: C17H12OS
MOLECULAR WEIGHT: 264.34158
SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 74508-94-4
CAS Name: 4-methyl-4-(phenylmethyl)sulfonyl-2-pentanone
OPENEYE Name: 4-benzylsulfonyl-4-methyl-pentan-2-one
IUPAC Name: 4-benzylsulfonyl-4-methylpentan-2-one
SYSTEMATIC NAME: 4-methyl-4-(phenylmethyl)sulfonyl-pentan-2-one
MOLECULAR FORMULA: C13H18O3S
MOLECULAR WEIGHT: 254.34522
SMILES: CC(=O)CC(C)(C)S(=O)(=O)CC1=CC=CC=C1
Structure:
CAS RN: 94665-57-3
CAS Name: 2,2,2-trichloro-1-(1-piperidinyl)ethanimine
OPENEYE Name: 2,2,2-trichloro-1-(1-piperidyl)ethanimine
IUPAC Name: 2,2,2-trichloro-1-piperidin-1-ylethanimine
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1-piperidin-1-yl-ethanimine
MOLECULAR FORMULA: C7H11Cl3N2
MOLECULAR WEIGHT: 229.53464
SMILES: C1CCN(CC1)C(=N)C(Cl)(Cl)Cl
Structure:
CAS RN: 30881-04-0
CAS Name: N,N'-bis(2-chlorophenyl)methanimidamide
OPENEYE Name: N,N'-bis(2-chlorophenyl)formamidine
IUPAC Name: N,N'-bis(2-chlorophenyl)methanimidamide
SYSTEMATIC NAME: N,N'-bis(2-chlorophenyl)methanimidamide
MOLECULAR FORMULA: C13H10Cl2N2
MOLECULAR WEIGHT: 265.1379
SMILES: C1=CC=C(C(=C1)NC=NC2=CC=CC=C2Cl)Cl
Structure:
CAS RN: 16596-01-3
CAS Name: N,N'-bis(2-methylphenyl)methanimidamide
OPENEYE Name: N,N'-bis(o-tolyl)formamidine
IUPAC Name: N,N'-bis(2-methylphenyl)methanimidamide
SYSTEMATIC NAME: N,N'-bis(2-methylphenyl)methanimidamide
MOLECULAR FORMULA: C15H16N2
MOLECULAR WEIGHT: 224.30094
SMILES: CC1=CC=CC=C1NC=NC2=CC=CC=C2C
Structure:
CAS RN: 3334-79-0
CAS Name: 2,2,2-trichloro-N'-methylethanimidamide
OPENEYE Name: 2,2,2-trichloro-N'-methyl-acetamidine
IUPAC Name: 2,2,2-trichloro-N'-methylethanimidamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N'-methyl-ethanimidamide
MOLECULAR FORMULA: C3H5Cl3N2
MOLECULAR WEIGHT: 175.4442
SMILES: CN=C(C(Cl)(Cl)Cl)N
Structure:
CAS RN: 20983-63-5
CAS Name: N-(4-nitrophenyl)-1-naphthalenamine
OPENEYE Name: N-(4-nitrophenyl)naphthalen-1-amine
IUPAC Name: N-(4-nitrophenyl)naphthalen-1-amine
SYSTEMATIC NAME: N-(4-nitrophenyl)naphthalen-1-amine
MOLECULAR FORMULA: C16H12N2O2
MOLECULAR WEIGHT: 264.27868
SMILES: C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 16124-69-9
CAS Name: 4-(4-nitroanilino)benzoic acid
OPENEYE Name: 4-(4-nitroanilino)benzoic acid
IUPAC Name: 4-(4-nitroanilino)benzoic acid
SYSTEMATIC NAME: 4-[(4-nitrophenyl)amino]benzoic acid
MOLECULAR FORMULA: C13H10N2O4
MOLECULAR WEIGHT: 258.2295
SMILES: C1=CC(=CC=C1C(=O)O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 29677-50-7
CAS Name: 1-hexadecylsulfinylhexadecane
OPENEYE Name: 1-hexadecylsulfinylhexadecane
IUPAC Name: 1-hexadecylsulfinylhexadecane
SYSTEMATIC NAME: 1-hexadecylsulfinylhexadecane
MOLECULAR FORMULA: C32H66OS
MOLECULAR WEIGHT: 498.93084
SMILES: CCCCCCCCCCCCCCCCS(=O)CCCCCCCCCCCCCCCC
Structure:
CAS RN: 6538-32-5
CAS Name: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol
OPENEYE Name: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenyl-methanol
IUPAC Name: [2-[hydroxy(diphenyl)methyl]phenyl]-diphenylmethanol
SYSTEMATIC NAME: [2-[oxidanyl(diphenyl)methyl]phenyl]-diphenyl-methanol
MOLECULAR FORMULA: C32H26O2
MOLECULAR WEIGHT: 442.54764
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C(C4=CC=CC=C4)(C5=CC=CC=C5)O)O
Structure:
CAS RN: 84466-50-2
CAS Name: 1-[3-hexylsulfonyl-2,2-bis(hexylsulfonylmethyl)propyl]sulfonylhexane
OPENEYE Name: 1-[3-hexylsulfonyl-2,2-bis(hexylsulfonylmethyl)propyl]sulfonylhexane
IUPAC Name: 1-[3-hexylsulfonyl-2,2-bis(hexylsulfonylmethyl)propyl]sulfonylhexane
SYSTEMATIC NAME: 1-[3-hexylsulfonyl-2,2-bis(hexylsulfonylmethyl)propyl]sulfonylhexane
MOLECULAR FORMULA: C29H60O8S4
MOLECULAR WEIGHT: 665.0419
SMILES: CCCCCCS(=O)(=O)CC(CS(=O)(=O)CCCCCC)(CS(=O)(=O)CCCCCC)CS(=O)(=O)CCCCCC
Structure:
CAS RN: 16873-35-1
CAS Name: [[3-(phenylthio)-2,2-bis[(phenylthio)methyl]propyl]thio]benzene
OPENEYE Name: [3-phenylsulfanyl-2,2-bis(phenylsulfanylmethyl)propyl]sulfanylbenzene
IUPAC Name: [3-phenylsulfanyl-2,2-bis(phenylsulfanylmethyl)propyl]sulfanylbenzene
SYSTEMATIC NAME: [3-phenylsulfanyl-2,2-bis(phenylsulfanylmethyl)propyl]sulfanylbenzene
MOLECULAR FORMULA: C29H28S4
MOLECULAR WEIGHT: 504.79262
SMILES: C1=CC=C(C=C1)SCC(CSC2=CC=CC=C2)(CSC3=CC=CC=C3)CSC4=CC=CC=C4
Structure:
CAS RN: 42166-14-3
CAS Name: 1-methyl-2-[tris[(2-methylphenyl)thio]methylthio]benzene
OPENEYE Name: 1-methyl-2-[tris(o-tolylsulfanyl)methylsulfanyl]benzene
IUPAC Name: 1-methyl-2-[tris[(2-methylphenyl)sulfanyl]methylsulfanyl]benzene
SYSTEMATIC NAME: 1-methyl-2-[tris[(2-methylphenyl)sulfanyl]methylsulfanyl]benzene
MOLECULAR FORMULA: C29H28S4
MOLECULAR WEIGHT: 504.79262
SMILES: CC1=CC=CC=C1SC(SC2=CC=CC=C2C)(SC3=CC=CC=C3C)SC4=CC=CC=C4C
Structure:
CAS RN: 35511-93-4
CAS Name: 10-phenyldecylbenzene
OPENEYE Name: 10-phenyldecylbenzene
IUPAC Name: 10-phenyldecylbenzene
SYSTEMATIC NAME: 10-phenyldecylbenzene
MOLECULAR FORMULA: C22H30
MOLECULAR WEIGHT: 294.4736
SMILES: C1=CC=C(C=C1)CCCCCCCCCCC2=CC=CC=C2
Structure:
CAS RN: 3205-31-0
CAS Name: 2,2,5,6,6-pentamethyl-4-hepten-3-one
OPENEYE Name: 2,2,5,6,6-pentamethylhept-4-en-3-one
IUPAC Name: 2,2,5,6,6-pentamethylhept-4-en-3-one
SYSTEMATIC NAME: 2,2,5,6,6-pentamethylhept-4-en-3-one
MOLECULAR FORMULA: C12H22O
MOLECULAR WEIGHT: 182.30248
SMILES: CC(=CC(=O)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 93903-91-4
CAS Name: 4-(phenylmethyl)sulfonylbut-2-enylsulfonylmethylbenzene
OPENEYE Name: 4-benzylsulfonylbut-2-enylsulfonylmethylbenzene
IUPAC Name: 4-benzylsulfonylbut-2-enylsulfonylmethylbenzene
SYSTEMATIC NAME: 4-(phenylmethyl)sulfonylbut-2-enylsulfonylmethylbenzene
MOLECULAR FORMULA: C18H20O4S2
MOLECULAR WEIGHT: 364.479
SMILES: C1=CC=C(C=C1)CS(=O)(=O)CC=CCS(=O)(=O)CC2=CC=CC=C2
Structure:
CAS RN: 77505-27-2
CAS Name: N,N'-diethyl-N,N'-diphenylmethanedisulfonamide
OPENEYE Name: N,N'-diethyl-N,N'-diphenyl-methanedisulfonamide
IUPAC Name: N,N'-diethyl-N,N'-diphenylmethanedisulfonamide
SYSTEMATIC NAME: N,N'-diethyl-N,N'-diphenyl-methanedisulfonamide
MOLECULAR FORMULA: C17H22N2O4S2
MOLECULAR WEIGHT: 382.49758
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)CS(=O)(=O)N(CC)C2=CC=CC=C2
Structure:
CAS RN: 67245-85-6
CAS Name: propanedioic acid bis[(4-nitrophenyl)methyl] ester
OPENEYE Name: bis[(4-nitrophenyl)methyl] propanedioate
IUPAC Name: bis[(4-nitrophenyl)methyl] propanedioate
SYSTEMATIC NAME: bis[(4-nitrophenyl)methyl] propanedioate
MOLECULAR FORMULA: C17H14N2O8
MOLECULAR WEIGHT: 374.30166
SMILES: C1=CC(=CC=C1COC(=O)CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1153-46-4
CAS Name: 4-methyl-N-(4-propylphenyl)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(4-propylphenyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-(4-propylphenyl)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(4-propylphenyl)benzenesulfonamide
MOLECULAR FORMULA: C16H19NO2S
MOLECULAR WEIGHT: 289.39256
SMILES: CCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 21860-49-1
CAS Name: 3-(4-methylphenyl)sulfonyl-1-phenyl-2-propen-1-one
OPENEYE Name: 1-phenyl-3-(p-tolylsulfonyl)prop-2-en-1-one
IUPAC Name: 3-(4-methylphenyl)sulfonyl-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: 3-(4-methylphenyl)sulfonyl-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C16H14O3S
MOLECULAR WEIGHT: 286.34556
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C=CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 18407-99-3
CAS Name: tetrakis(tert-butylthio)silane
OPENEYE Name: tetrakis(tert-butylsulfanyl)silane
IUPAC Name: tetrakis(tert-butylsulfanyl)silane
SYSTEMATIC NAME: tetrakis(tert-butylsulfanyl)silane
MOLECULAR FORMULA: C16H36S4Si
MOLECULAR WEIGHT: 384.80254
SMILES: CC(C)(C)S[Si](SC(C)(C)C)(SC(C)(C)C)SC(C)(C)C
Structure:
No comments:
Post a Comment