CAS RN: 68505-92-0
CAS Name: N-butyl-2-chloro-5-nitrobenzamide
OPENEYE Name: N-butyl-2-chloro-5-nitro-benzamide
IUPAC Name: N-butyl-2-chloro-5-nitrobenzamide
SYSTEMATIC NAME: N-butyl-2-chloranyl-5-nitro-benzamide
MOLECULAR FORMULA: C11H13ClN2O3
MOLECULAR WEIGHT: 256.68552
SMILES: CCCCNC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])Cl
Structure:
CAS RN: 68489-03-2
CAS Name: (1-propan-2-ylcyclohexyl)-(1-pyrrolidinyl)methanone
OPENEYE Name: (1-isopropylcyclohexyl)-pyrrolidin-1-yl-methanone
IUPAC Name: (1-propan-2-ylcyclohexyl)-pyrrolidin-1-ylmethanone
SYSTEMATIC NAME: (1-propan-2-ylcyclohexyl)-pyrrolidin-1-yl-methanone
MOLECULAR FORMULA: C14H25NO
MOLECULAR WEIGHT: 223.3544
SMILES: CC(C)C1(CCCCC1)C(=O)N2CCCC2
Structure:
CAS RN: 68434-45-7
CAS Name: 4-[(2-aminophenyl)methyl]-2-methylaniline
OPENEYE Name: 4-[(2-aminophenyl)methyl]-2-methyl-aniline
IUPAC Name: 4-[(2-aminophenyl)methyl]-2-methylaniline
SYSTEMATIC NAME: 4-[(2-aminophenyl)methyl]-2-methyl-aniline
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: CC1=C(C=CC(=C1)CC2=CC=CC=C2N)N
Structure:
CAS RN: 68415-64-5
CAS Name: decanoic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
OPENEYE Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl decanoate
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl decanoate
SYSTEMATIC NAME: 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl decanoate
MOLECULAR FORMULA: C16H32O5
MOLECULAR WEIGHT: 304.42228
SMILES: CCCCCCCCCC(=O)OCCOCCOCCO
Structure:
CAS RN: 68412-27-1
CAS Name: octadecanoic acid [(4,6-diamino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methyl ester
OPENEYE Name: [(4,6-diamino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methyl octadecanoate
IUPAC Name: [(4,6-diamino-1,3,5-triazin-2-yl)-(methoxymethyl)amino]methyl octadecanoate
SYSTEMATIC NAME: [[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-(methoxymethyl)amino]methyl octadecanoate
MOLECULAR FORMULA: C24H46N6O3
MOLECULAR WEIGHT: 466.66044
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCN(COC)C1=NC(=NC(=N1)N)N
Structure:
CAS RN: 68318-17-2
CAS Name: 3-methylene-2-nonanone
OPENEYE Name: 3-methylenenonan-2-one
IUPAC Name: 3-methylidenenonan-2-one
SYSTEMATIC NAME: 3-methylidenenonan-2-one
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCCCCC(=C)C(=O)C
Structure:
CAS RN: 68316-05-2
CAS Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
OPENEYE Name: N-(8-methoxy-1-methyl-tetralin-2-yl)acetamide
IUPAC Name: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
SYSTEMATIC NAME: N-(8-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC1C(CCC2=C1C(=CC=C2)OC)NC(=O)C
Structure:
CAS RN: 68310-12-3
CAS Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontafluoroeicosanoic acid
OPENEYE Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontafluoroicosanoic acid
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontafluoroicosanoic acid
SYSTEMATIC NAME: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-nonatriacontakis(fluoranyl)icosanoic acid
MOLECULAR FORMULA: C20HF39O2
MOLECULAR WEIGHT: 1014.158465
SMILES: C(=O)(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
Structure:
CAS RN: 68298-74-8
CAS Name: 2-methyl-2-propenoic acid 2-[[5-[[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethoxy-oxomethyl]amino]-2-methylanilino]-oxomethoxy]propyl ester
OPENEYE Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
IUPAC Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[5-[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexylsulfonyl]amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C26H28F13N3O8S
MOLECULAR WEIGHT: 789.560062
SMILES: CCN(CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OC(C)COC(=O)C(=C)C)S(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 68298-73-7
CAS Name: 2-methyl-2-propenoic acid 2-[[5-[[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethoxy-oxomethyl]amino]-2-methylanilino]-oxomethoxy]propyl ester
OPENEYE Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
IUPAC Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[5-[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptylsulfonyl]amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C27H28F15N3O8S
MOLECULAR WEIGHT: 839.567568
SMILES: CCN(CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OC(C)COC(=O)C(=C)C)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 68298-72-6
CAS Name: 2-methyl-2-propenoic acid 2-[[5-[[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethoxy-oxomethyl]amino]-2-methylanilino]-oxomethoxy]propyl ester
OPENEYE Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
IUPAC Name: 2-[[5-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethoxycarbonylamino]-2-methylphenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-[[5-[2-[ethyl-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octylsulfonyl]amino]ethoxycarbonylamino]-2-methyl-phenyl]carbamoyloxy]propyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C28H28F17N3O8S
MOLECULAR WEIGHT: 889.575074
SMILES: CCN(CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OC(C)COC(=O)C(=C)C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 68232-37-1
CAS Name: N-butan-2-yl-N-(4-tert-butyl-2,6-dinitrophenyl)nitrous amide
OPENEYE Name: N-(4-tert-butyl-2,6-dinitro-phenyl)-N-sec-butyl-nitrous amide
IUPAC Name: N-butan-2-yl-N-(4-tert-butyl-2,6-dinitrophenyl)nitrous amide
SYSTEMATIC NAME: N-butan-2-yl-N-(4-tert-butyl-2,6-dinitro-phenyl)nitrous amide
MOLECULAR FORMULA: C14H20N4O5
MOLECULAR WEIGHT: 324.3324
SMILES: CCC(C)N(C1=C(C=C(C=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])N=O
Structure:
CAS RN: 68162-50-5
CAS Name: 3,4,5-trihydroxybenzoic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl 3,4,5-trihydroxybenzoate
IUPAC Name: 2-hydroxyethyl 3,4,5-trihydroxybenzoate
SYSTEMATIC NAME: 2-hydroxyethyl 3,4,5-tris(oxidanyl)benzoate
MOLECULAR FORMULA: C9H10O6
MOLECULAR WEIGHT: 214.1721
SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OCCO
Structure:
CAS RN: 68143-29-3
CAS Name: propan-2-ylhydrazine; sulfuric acid
OPENEYE Name: isopropylhydrazine; sulfuric acid
IUPAC Name: propan-2-ylhydrazine; sulfuric acid
SYSTEMATIC NAME: propan-2-yldiazane; sulfuric acid
MOLECULAR FORMULA: C3H12N2O4S
MOLECULAR WEIGHT: 172.20338
SMILES: CC(C)NN.OS(=O)(=O)O
Structure:
CAS RN: 68121-36-8
CAS Name: 2,4,4,4-tetrachlorobutanoyl chloride
OPENEYE Name: 2,4,4,4-tetrachlorobutanoyl chloride
IUPAC Name: 2,4,4,4-tetrachlorobutanoyl chloride
SYSTEMATIC NAME: 2,4,4,4-tetrakis(chloranyl)butanoyl chloride
MOLECULAR FORMULA: C4H3Cl5O
MOLECULAR WEIGHT: 244.33102
SMILES: C(C(C(=O)Cl)Cl)C(Cl)(Cl)Cl
Structure:
CAS RN: 68118-47-8
CAS Name: 4-nitro-2-(2-pyridinyl)-1H-benzimidazole
OPENEYE Name: 4-nitro-2-(2-pyridyl)-1H-benzimidazole
IUPAC Name: 4-nitro-2-pyridin-2-yl-1H-benzimidazole
SYSTEMATIC NAME: 4-nitro-2-pyridin-2-yl-1H-benzimidazole
MOLECULAR FORMULA: C12H8N4O2
MOLECULAR WEIGHT: 240.21752
SMILES: C1=CC=NC(=C1)C2=NC3=C(N2)C=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 68105-02-2
CAS Name: dimethyl-di(tetradecyl)ammonium bromide
OPENEYE Name: dimethyl-di(tetradecyl)ammonium bromide
IUPAC Name: dimethyl-di(tetradecyl)azanium bromide
SYSTEMATIC NAME: dimethyl-di(tetradecyl)azanium bromide
MOLECULAR FORMULA: C30H64BrN
MOLECULAR WEIGHT: 518.73986
SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 68067-33-4
CAS Name: decanoic acid 2-methylbutyl ester
OPENEYE Name: 2-methylbutyl decanoate
IUPAC Name: 2-methylbutyl decanoate
SYSTEMATIC NAME: 2-methylbutyl decanoate
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CCCCCCCCCC(=O)OCC(C)CC
Structure:
CAS RN: 68030-71-7
CAS Name: 4-(1,3-dioxobutylamino)-1-naphthalenesulfonic acid
OPENEYE Name: 4-(3-oxobutanoylamino)naphthalene-1-sulfonic acid
IUPAC Name: 4-(3-oxobutanoylamino)naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-(3-oxidanylidenebutanoylamino)naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C14H13NO5S
MOLECULAR WEIGHT: 307.32172
SMILES: CC(=O)CC(=O)NC1=CC=C(C2=CC=CC=C21)S(=O)(=O)O
Structure:
CAS RN: 68027-22-5
CAS Name: 2-(2-aminoethyl)guanidine dihydrochloride
OPENEYE Name: 2-(2-aminoethyl)guanidine dihydrochloride
IUPAC Name: 2-(2-aminoethyl)guanidine dihydrochloride
SYSTEMATIC NAME: 2-(2-azanylethyl)guanidine dihydrochloride
MOLECULAR FORMULA: C3H12Cl2N4
MOLECULAR WEIGHT: 175.06018
SMILES: C(CN=C(N)N)N.Cl.Cl
Structure:
CAS RN: 67984-81-0
CAS Name: 2,3-dihydroxybenzonitrile
OPENEYE Name: 2,3-dihydroxybenzonitrile
IUPAC Name: 2,3-dihydroxybenzonitrile
SYSTEMATIC NAME: 2,3-bis(oxidanyl)benzenecarbonitrile
MOLECULAR FORMULA: C7H5NO2
MOLECULAR WEIGHT: 135.1201
SMILES: C1=CC(=C(C(=C1)O)O)C#N
Structure:
CAS RN: 67979-55-9
CAS Name: tripropylsulfonium bromide
OPENEYE Name: tripropylsulfonium bromide
IUPAC Name: tripropylsulfanium bromide
SYSTEMATIC NAME: tripropylsulfanium bromide
MOLECULAR FORMULA: C9H21BrS
MOLECULAR WEIGHT: 241.23204
SMILES: CCC[S+](CCC)CCC.[Br-]
Structure:
CAS RN: 67959-61-9
CAS Name: 3,3-bis[(2-ethoxy-2-oxoethyl)thio]butanoic acid ethyl ester
OPENEYE Name: ethyl 3,3-bis[(2-ethoxy-2-oxo-ethyl)sulfanyl]butanoate
IUPAC Name: ethyl 3,3-bis[(2-ethoxy-2-oxoethyl)sulfanyl]butanoate
SYSTEMATIC NAME: ethyl 3,3-bis[(2-ethoxy-2-oxidanylidene-ethyl)sulfanyl]butanoate
MOLECULAR FORMULA: C14H24O6S2
MOLECULAR WEIGHT: 352.46676
SMILES: CCOC(=O)CC(C)(SCC(=O)OCC)SCC(=O)OCC
Structure:
CAS RN: 67950-91-8
CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
OPENEYE Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
SYSTEMATIC NAME: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol
MOLECULAR FORMULA: C19H23NO4
MOLECULAR WEIGHT: 329.39022
SMILES: COC1=CC(=CC(=C1OC)OC)CC2C3=C(CCN2)C=CC(=C3)O
Structure:
CAS RN: 67950-85-0
CAS Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
OPENEYE Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
SYSTEMATIC NAME: 1-[(3,4,5-trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: COC1=CC(=CC(=C1OC)OC)CC2C3=CC=CC=C3CCN2
Structure:
CAS RN: 67936-18-9
CAS Name: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethylammonium; methyl sulfate
OPENEYE Name: [1-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonyl-1-methyl-ethyl]-trimethyl-ammonium; methyl sulfate
IUPAC Name: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethylazanium; methyl sulfate
SYSTEMATIC NAME: 2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylpropan-2-yl-trimethyl-azanium; methyl sulfate
MOLECULAR FORMULA: C22H30ClN3O6S2
MOLECULAR WEIGHT: 532.0731
SMILES: CC(C)([N+](C)(C)C)S(=O)(=O)C1=CC=C(C=C1)N2CCC(=N2)C3=CC=C(C=C3)Cl.COS(=O)(=O)[O-]
Structure:
CAS RN: 67936-13-4
CAS Name: 4-methyl-2-propan-2-yl-2,5-dihydrothiazole
OPENEYE Name: 2-isopropyl-4-methyl-2,5-dihydrothiazole
IUPAC Name: 4-methyl-2-propan-2-yl-2,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 4-methyl-2-propan-2-yl-2,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C7H13NS
MOLECULAR WEIGHT: 143.24982
SMILES: CC1=NC(SC1)C(C)C
Structure:
CAS RN: 67911-34-6
CAS Name: N-[4-methyl-3-(trifluoromethylamino)phenyl]acetamide
OPENEYE Name: N-[4-methyl-3-(trifluoromethylamino)phenyl]acetamide
IUPAC Name: N-[4-methyl-3-(trifluoromethylamino)phenyl]acetamide
SYSTEMATIC NAME: N-[4-methyl-3-(trifluoromethylamino)phenyl]ethanamide
MOLECULAR FORMULA: C10H11F3N2O
MOLECULAR WEIGHT: 232.20235
SMILES: CC1=C(C=C(C=C1)NC(=O)C)NC(F)(F)F
Structure:
CAS RN: 67905-45-7
CAS Name: 2-methyl-2-propenoic acid 2-methylheptyl ester
OPENEYE Name: 2-methylheptyl 2-methylprop-2-enoate
IUPAC Name: 2-methylheptyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 2-methylheptyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCCCC(C)COC(=O)C(=C)C
Structure:
CAS RN: 67900-54-3
CAS Name: magnesium 3-nitronaphthalene-1,5-disulfonate
OPENEYE Name: magnesium 3-nitronaphthalene-1,5-disulfonate
IUPAC Name: magnesium 3-nitronaphthalene-1,5-disulfonate
SYSTEMATIC NAME: magnesium 3-nitronaphthalene-1,5-disulfonate
MOLECULAR FORMULA: C10H5MgNO8S2
MOLECULAR WEIGHT: 355.5836
SMILES: C1=CC2=C(C=C(C=C2C(=C1)S(=O)(=O)[O-])[N+](=O)[O-])S(=O)(=O)[O-].[Mg+2]
Structure:
No comments:
Post a Comment