CAS RN: 55860-10-1
CAS Name: 3-methyl-1-methylsulfinylbutane
OPENEYE Name: 3-methyl-1-methylsulfinyl-butane
IUPAC Name: 3-methyl-1-methylsulfinylbutane
SYSTEMATIC NAME: 3-methyl-1-methylsulfinyl-butane
MOLECULAR FORMULA: C6H14OS
MOLECULAR WEIGHT: 134.23976
SMILES: CC(C)CCS(=O)C
Structure:
CAS RN: 55850-41-4
CAS Name: 2,7-dimethyloxazolo[5,4-e][1,3]benzoxazole
OPENEYE Name: 2,7-dimethyloxazolo[5,4-e][1,3]benzoxazole
IUPAC Name: 2,7-dimethyl-[1,3]oxazolo[5,4-e][1,3]benzoxazole
SYSTEMATIC NAME: 2,7-dimethyl-[1,3]oxazolo[5,4-e][1,3]benzoxazole
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: CC1=NC2=C(O1)C3=C(C=C2)OC(=N3)C
Structure:
CAS RN: 55849-06-4
CAS Name: 2,2,7,7-tetramethyl-3,6-dihydrothiepin
OPENEYE Name: 2,2,7,7-tetramethyl-3,6-dihydrothiepine
IUPAC Name: 2,2,7,7-tetramethyl-3,6-dihydrothiepine
SYSTEMATIC NAME: 2,2,7,7-tetramethyl-3,6-dihydrothiepine
MOLECULAR FORMULA: C10H18S
MOLECULAR WEIGHT: 170.31492
SMILES: CC1(CC=CCC(S1)(C)C)C
Structure:
CAS RN: 55833-07-3
CAS Name: 1,2-dimethyl-3-pyrazolethione
OPENEYE Name: 1,2-dimethylpyrazole-3-thione
IUPAC Name: 1,2-dimethylpyrazole-3-thione
SYSTEMATIC NAME: 1,2-dimethylpyrazole-3-thione
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: CN1C=CC(=S)N1C
Structure:
CAS RN: 55816-17-6
CAS Name: 3-methyl-4-decanol
OPENEYE Name: 3-methyldecan-4-ol
IUPAC Name: 3-methyldecan-4-ol
SYSTEMATIC NAME: 3-methyldecan-4-ol
MOLECULAR FORMULA: C11H24O
MOLECULAR WEIGHT: 172.30766
SMILES: CCCCCCC(C(C)CC)O
Structure:
CAS RN: 55811-52-4
CAS Name: triethoxy(2-furanyl)silane
OPENEYE Name: triethoxy(2-furyl)silane
IUPAC Name: triethoxy(furan-2-yl)silane
SYSTEMATIC NAME: triethoxy(furan-2-yl)silane
MOLECULAR FORMULA: C10H18O4Si
MOLECULAR WEIGHT: 230.33302
SMILES: CCO[Si](C1=CC=CO1)(OCC)OCC
Structure:
CAS RN: 55790-78-8
CAS Name: 3,3,5,5-tetramethyl-4-methylenepyrazole
OPENEYE Name: 3,3,5,5-tetramethyl-4-methylene-pyrazole
IUPAC Name: 3,3,5,5-tetramethyl-4-methylidenepyrazole
SYSTEMATIC NAME: 3,3,5,5-tetramethyl-4-methylidene-pyrazole
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CC1(C(=C)C(N=N1)(C)C)C
Structure:
CAS RN: 55765-70-3
CAS Name: 1-cyclopenta-2,4-dienyl(trifluoro)silane
OPENEYE Name: cyclopenta-2,4-dien-1-yl(trifluoro)silane
IUPAC Name: cyclopenta-2,4-dien-1-yl(trifluoro)silane
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-yl-tris(fluoranyl)silane
MOLECULAR FORMULA: C5H5F3Si
MOLECULAR WEIGHT: 150.17391
SMILES: C1=CC(C=C1)[Si](F)(F)F
Structure:
CAS RN: 55753-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: FPS
MOLECULAR WEIGHT: 82.037164
SMILES: FP=S
Structure:
CAS RN: 55753-38-3
CAS Name: chloro(sulfanylidene)borane
OPENEYE Name: chloro(thioxo)borane
IUPAC Name: chloro(sulfanylidene)borane
SYSTEMATIC NAME: chloranyl(sulfanylidene)borane
MOLECULAR FORMULA: BClS
MOLECULAR WEIGHT: 78.329
SMILES: B(=S)Cl
Structure:
CAS RN: 84668-86-0
CAS Name: chloro(sulfanylidene)borane
OPENEYE Name: chloro(thioxo)borane
IUPAC Name: chloro(sulfanylidene)borane
SYSTEMATIC NAME: chloranyl(sulfanylidene)borane
MOLECULAR FORMULA: BClS
MOLECULAR WEIGHT: 78.329
SMILES: B(=S)Cl
Structure:
CAS RN: 55728-17-1
CAS Name: 3-(1H-indol-3-yl)-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate
IUPAC Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: methyl 2-[2-(decanoylamino)propanoylamino]-3-(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C25H37N3O4
MOLECULAR WEIGHT: 443.57898
SMILES: CCCCCCCCCC(=O)NC(C)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC
Structure:
CAS RN: 55728-16-0
CAS Name: 5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxo-4-(1-oxodecylamino)pentanoic acid methyl ester
OPENEYE Name: methyl 4-(decanoylamino)-5-[(2-methoxy-1-methyl-2-oxo-ethyl)amino]-5-oxo-pentanoate
IUPAC Name: methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxopropan-2-yl)amino]-5-oxopentanoate
SYSTEMATIC NAME: methyl 4-(decanoylamino)-5-[(1-methoxy-1-oxidanylidene-propan-2-yl)amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C20H36N2O6
MOLECULAR WEIGHT: 400.50964
SMILES: CCCCCCCCCC(=O)NC(CCC(=O)OC)C(=O)NC(C)C(=O)OC
Structure:
CAS RN: 55728-15-9
CAS Name: 3-hydroxy-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-hydroxy-propanoate
IUPAC Name: methyl 2-[2-(decanoylamino)propanoylamino]-3-hydroxypropanoate
SYSTEMATIC NAME: methyl 2-[2-(decanoylamino)propanoylamino]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C17H32N2O5
MOLECULAR WEIGHT: 344.44638
SMILES: CCCCCCCCCC(=O)NC(C)C(=O)NC(CO)C(=O)OC
Structure:
CAS RN: 55728-14-8
CAS Name: 2-[[4-methyl-1-oxo-2-(1-oxodecylamino)pentyl]amino]acetic acid methyl ester
OPENEYE Name: methyl 2-[[2-(decanoylamino)-4-methyl-pentanoyl]amino]acetate
IUPAC Name: methyl 2-[[2-(decanoylamino)-4-methylpentanoyl]amino]acetate
SYSTEMATIC NAME: methyl 2-[[2-(decanoylamino)-4-methyl-pentanoyl]amino]ethanoate
MOLECULAR FORMULA: C19H36N2O4
MOLECULAR WEIGHT: 356.50014
SMILES: CCCCCCCCCC(=O)NC(CC(C)C)C(=O)NCC(=O)OC
Structure:
CAS RN: 55728-13-7
CAS Name: 2-[(2-acetamido-3-methyl-1-oxobutyl)amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[(2-acetamido-3-methyl-butanoyl)amino]propanoate
IUPAC Name: methyl 2-[(2-acetamido-3-methylbutanoyl)amino]propanoate
SYSTEMATIC NAME: methyl 2-[(2-acetamido-3-methyl-butanoyl)amino]propanoate
MOLECULAR FORMULA: C11H20N2O4
MOLECULAR WEIGHT: 244.2875
SMILES: CC(C)C(C(=O)NC(C)C(=O)OC)NC(=O)C
Structure:
CAS RN: 55728-12-6
CAS Name: 2-[[4-methyl-1-oxo-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]pentyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[[2-[2-(decanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]propanoate
IUPAC Name: methyl 2-[[2-[2-(decanoylamino)propanoylamino]-4-methylpentanoyl]amino]propanoate
SYSTEMATIC NAME: methyl 2-[[2-[2-(decanoylamino)propanoylamino]-4-methyl-pentanoyl]amino]propanoate
MOLECULAR FORMULA: C23H43N3O5
MOLECULAR WEIGHT: 441.60462
SMILES: CCCCCCCCCC(=O)NC(C)C(=O)NC(CC(C)C)C(=O)NC(C)C(=O)OC
Structure:
CAS RN: 55728-11-5
CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(1-oxodecylamino)propyl]amino]propyl]amino]propanoic acid methyl ester
OPENEYE Name: methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate
IUPAC Name: methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate
SYSTEMATIC NAME: methyl 2-[2-[2-(decanoylamino)propanoylamino]propanoylamino]propanoate
MOLECULAR FORMULA: C20H37N3O5
MOLECULAR WEIGHT: 399.52488
SMILES: CCCCCCCCCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)OC
Structure:
CAS RN: 55705-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20
MOLECULAR WEIGHT: 236.3514
SMILES: CC1=C2CCC3=CC(=C(C=C3)C)CCC(=C2)C=C1
Structure:
CAS RN: 55695-37-9
CAS Name: 2-methoxy-N,N-dimethylethanamine oxide
OPENEYE Name: 2-methoxy-N,N-dimethyl-ethanamine oxide
IUPAC Name: 2-methoxy-N,N-dimethylethanamine oxide
SYSTEMATIC NAME: 2-methoxy-N,N-dimethyl-ethanamine oxide
MOLECULAR FORMULA: C5H13NO2
MOLECULAR WEIGHT: 119.16222
SMILES: C[N+](C)(CCOC)[O-]
Structure:
CAS RN: 55685-52-4
CAS Name: N,N-dimethyl-2-tellurophenecarboxamide
OPENEYE Name: N,N-dimethyltellurophene-2-carboxamide
IUPAC Name: N,N-dimethyltellurophene-2-carboxamide
SYSTEMATIC NAME: N,N-dimethyltellurophene-2-carboxamide
MOLECULAR FORMULA: C7H9NOTe
MOLECULAR WEIGHT: 250.75246
SMILES: CN(C)C(=O)C1=CC=C[Te]1
Structure:
CAS RN: 55685-51-3
CAS Name: N,N-dimethyl-2-selenophenecarboxamide
OPENEYE Name: N,N-dimethylselenophene-2-carboxamide
IUPAC Name: N,N-dimethylselenophene-2-carboxamide
SYSTEMATIC NAME: N,N-dimethylselenophene-2-carboxamide
MOLECULAR FORMULA: C7H9NOSe
MOLECULAR WEIGHT: 202.11246
SMILES: CN(C)C(=O)C1=CC=C[Se]1
Structure:
CAS RN: 55682-89-8
CAS Name: 1,3-dicyclohexylpropylcyclohexane
OPENEYE Name: 1,3-dicyclohexylpropylcyclohexane
IUPAC Name: 1,3-dicyclohexylpropylcyclohexane
SYSTEMATIC NAME: 1,3-dicyclohexylpropylcyclohexane
MOLECULAR FORMULA: C21H38
MOLECULAR WEIGHT: 290.52642
SMILES: C1CCC(CC1)CCC(C2CCCCC2)C3CCCCC3
Structure:
CAS RN: 55679-31-7
CAS Name: 8-bicyclo[3.2.1]octanone
OPENEYE Name: bicyclo[3.2.1]octan-8-one
IUPAC Name: bicyclo[3.2.1]octan-8-one
SYSTEMATIC NAME: bicyclo[3.2.1]octan-8-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2CCC(C1)C2=O
Structure:
CAS RN: 55666-83-6
CAS Name: 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
OPENEYE Name: 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
IUPAC Name: 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
SYSTEMATIC NAME: 2-ethoxy-1,3-dimethyl-1,3,2-diazaphospholidine
MOLECULAR FORMULA: C6H15N2OP
MOLECULAR WEIGHT: 162.169861
SMILES: CCOP1N(CCN1C)C
Structure:
CAS RN: 5140-07-8
CAS Name: [2-(hydroxymethyl)cyclobutyl]methanol
OPENEYE Name: [2-(hydroxymethyl)cyclobutyl]methanol
IUPAC Name: [2-(hydroxymethyl)cyclobutyl]methanol
SYSTEMATIC NAME: [2-(hydroxymethyl)cyclobutyl]methanol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: C1CC(C1CO)CO
Structure:
CAS RN: 55659-54-6
CAS Name: [2-(hydroxymethyl)cyclobutyl]methanol
OPENEYE Name: [2-(hydroxymethyl)cyclobutyl]methanol
IUPAC Name: [2-(hydroxymethyl)cyclobutyl]methanol
SYSTEMATIC NAME: [2-(hydroxymethyl)cyclobutyl]methanol
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: C1CC(C1CO)CO
Structure:
CAS RN: 55644-07-0
CAS Name: 1,2,5-oxadiazole-3,4-dicarbonitrile
OPENEYE Name: 1,2,5-oxadiazole-3,4-dicarbonitrile
IUPAC Name: 1,2,5-oxadiazole-3,4-dicarbonitrile
SYSTEMATIC NAME: 1,2,5-oxadiazole-3,4-dicarbonitrile
MOLECULAR FORMULA: C4N4O
MOLECULAR WEIGHT: 120.069
SMILES: C(#N)C1=NON=C1C#N
Structure:
CAS RN: 55642-43-8
CAS Name: tetrakis(trifluoromethyl)germane
OPENEYE Name: tetrakis(trifluoromethyl)germane
IUPAC Name: tetrakis(trifluoromethyl)germane
SYSTEMATIC NAME: tetrakis(trifluoromethyl)germane
MOLECULAR FORMULA: C4F12Ge
MOLECULAR WEIGHT: 348.663638
SMILES: C(F)(F)(F)[Ge](C(F)(F)F)(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 55590-24-4
CAS Name: 7-azabicyclo[2.2.1]hept-2-ene
OPENEYE Name: 7-azabicyclo[2.2.1]hept-2-ene
IUPAC Name: 7-azabicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 7-azabicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C6H9N
MOLECULAR WEIGHT: 95.14236
SMILES: C1CC2C=CC1N2
Structure:
CAS RN: 55527-79-2
CAS Name: 1-(phenylmethyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-benzyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-benzyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-(phenylmethyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: C1=CC=C(C=C1)CN2C3C(C(=O)C4=CC=CC=C34)N=N2
Structure:
CAS RN: 55507-33-0
CAS Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
OPENEYE Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
IUPAC Name: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
SYSTEMATIC NAME: 1-(4-nitrophenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
MOLECULAR FORMULA: C15H10N2O3
MOLECULAR WEIGHT: 266.2515
SMILES: C1=CC=C2C(=C1)C3C(C2=O)N3C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
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