CAS RN: 24606-08-4
CAS Name: dibromo(trimethyl)stiborane
OPENEYE Name: dibromo(trimethyl)-$l^{5}-stibane
IUPAC Name: dibromo(trimethyl)-$l^{5}-stibane
SYSTEMATIC NAME: bis(bromanyl)-trimethyl-$l^{5}-stibane
MOLECULAR FORMULA: C3H9Br2Sb
MOLECULAR WEIGHT: 326.67156
SMILES: C[Sb](C)(C)(Br)Br
Structure:
CAS RN: 24599-57-3
CAS Name: 1-cyclohexa-2,4-dienone
OPENEYE Name: cyclohexa-2,4-dien-1-one
IUPAC Name: cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C6H6O
MOLECULAR WEIGHT: 94.11124
SMILES: C1C=CC=CC1=O
Structure:
CAS RN: 24584-23-4
CAS Name: ethanethioic acid S-(3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: S-norbornan-2-yl ethanethioate
IUPAC Name: S-(3-bicyclo[2.2.1]heptanyl) ethanethioate
SYSTEMATIC NAME: S-(3-bicyclo[2.2.1]heptanyl) ethanethioate
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC(=O)SC1CC2CCC1C2
Structure:
CAS RN: 90611-37-3
CAS Name: ethanethioic acid S-(3-bicyclo[2.2.1]heptanyl) ester
OPENEYE Name: S-norbornan-2-yl ethanethioate
IUPAC Name: S-(3-bicyclo[2.2.1]heptanyl) ethanethioate
SYSTEMATIC NAME: S-(3-bicyclo[2.2.1]heptanyl) ethanethioate
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC(=O)SC1CC2CCC1C2
Structure:
CAS RN: 24569-89-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1C2CC34CC1CC3(C2)C4
Structure:
CAS RN: 24569-29-7
CAS Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione
OPENEYE Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione
IUPAC Name: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione
SYSTEMATIC NAME: 7-methyl-1,2,4,5,6,7,8,9-octahydrobenzo[8]annulene-3,10-dione
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC1CCC2=C(CCC(=O)C2)C(=O)CC1
Structure:
CAS RN: 24566-79-8
CAS Name: 2-(6-bromohexyl)isoindole-1,3-dione
OPENEYE Name: 2-(6-bromohexyl)isoindoline-1,3-dione
IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(6-bromanylhexyl)isoindole-1,3-dione
MOLECULAR FORMULA: C14H16BrNO2
MOLECULAR WEIGHT: 310.18634
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBr
Structure:
CAS RN: 24558-36-9
CAS Name: N,N,2,6-tetramethyl-4-nitroaniline
OPENEYE Name: N,N,2,6-tetramethyl-4-nitro-aniline
IUPAC Name: N,N,2,6-tetramethyl-4-nitroaniline
SYSTEMATIC NAME: N,N,2,6-tetramethyl-4-nitro-aniline
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC1=CC(=CC(=C1N(C)C)C)[N+](=O)[O-]
Structure:
CAS RN: 24552-27-0
CAS Name: 3-chloropropanoic acid phenyl ester
OPENEYE Name: phenyl 3-chloropropanoate
IUPAC Name: phenyl 3-chloropropanoate
SYSTEMATIC NAME: phenyl 3-chloranylpropanoate
MOLECULAR FORMULA: C9H9ClO2
MOLECULAR WEIGHT: 184.61956
SMILES: C1=CC=C(C=C1)OC(=O)CCCl
Structure:
CAS RN: 24518-94-3
CAS Name: dispiro[2.2.2^{6}.2^{3}]decane
OPENEYE Name: dispiro[2.2.2^{6}.2^{3}]decane
IUPAC Name: dispiro[2.2.2^{6}.2^{3}]decane
SYSTEMATIC NAME: dispiro[2.2.2^{6}.2^{3}]decane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CC2(CCC13CC3)CC2
Structure:
CAS RN: 24490-39-9
CAS Name: dimethyl-(methylseleno)phosphine
OPENEYE Name: dimethyl(methylselanyl)phosphane
IUPAC Name: dimethyl(methylselanyl)phosphane
SYSTEMATIC NAME: dimethyl(methylselanyl)phosphane
MOLECULAR FORMULA: C3H9PSe
MOLECULAR WEIGHT: 155.037321
SMILES: CP(C)[Se]C
Structure:
CAS RN: 24470-76-6
CAS Name: bis(2-methylpropyl)mercury
OPENEYE Name: diisobutylmercury
IUPAC Name: bis(2-methylpropyl)mercury
SYSTEMATIC NAME: bis(2-methylpropyl)mercury
MOLECULAR FORMULA: C8H18Hg
MOLECULAR WEIGHT: 314.81852
SMILES: CC(C)C[Hg]CC(C)C
Structure:
CAS RN: 24443-15-0
CAS Name: 1,3-dibromo-3-methylbutane
OPENEYE Name: 1,3-dibromo-3-methyl-butane
IUPAC Name: 1,3-dibromo-3-methylbutane
SYSTEMATIC NAME: 1,3-bis(bromanyl)-3-methyl-butane
MOLECULAR FORMULA: C5H10Br2
MOLECULAR WEIGHT: 229.9409
SMILES: CC(C)(CCBr)Br
Structure:
CAS RN: 24442-69-1
CAS Name: penta-1,4-diyne
OPENEYE Name: penta-1,4-diyne
IUPAC Name: penta-1,4-diyne
SYSTEMATIC NAME: penta-1,4-diyne
MOLECULAR FORMULA: C5H4
MOLECULAR WEIGHT: 64.08526
SMILES: C#CCC#C
Structure:
CAS RN: 24430-29-3
CAS Name: spiro[4.4]nona-2,6,8-triene
OPENEYE Name: spiro[4.4]nona-2,6,8-triene
IUPAC Name: spiro[4.4]nona-2,6,8-triene
SYSTEMATIC NAME: spiro[4.4]nona-2,6,8-triene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1C=CCC12C=CC=C2
Structure:
CAS RN: 24423-87-8
CAS Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
OPENEYE Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
IUPAC Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
SYSTEMATIC NAME: 2-oxidanidyl-3,4-dihydroisoquinolin-2-ium
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C1C[N+](=CC2=CC=CC=C21)[O-]
Structure:
CAS RN: 65194-03-8
CAS Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
OPENEYE Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
IUPAC Name: 2-oxido-3,4-dihydroisoquinolin-2-ium
SYSTEMATIC NAME: 2-oxidanidyl-3,4-dihydroisoquinolin-2-ium
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: C1C[N+](=CC2=CC=CC=C21)[O-]
Structure:
CAS RN: 24416-28-2
CAS Name: 1,3-diphenyl-2-phenyliminopropane-1,3-dione
OPENEYE Name: 1,3-diphenyl-2-phenylimino-propane-1,3-dione
IUPAC Name: 1,3-diphenyl-2-phenyliminopropane-1,3-dione
SYSTEMATIC NAME: 1,3-diphenyl-2-phenylimino-propane-1,3-dione
MOLECULAR FORMULA: C21H15NO2
MOLECULAR WEIGHT: 313.3493
SMILES: C1=CC=C(C=C1)C(=O)C(=NC2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 24411-61-8
CAS Name: N-[tert-butyl(chloro)phosphino]-2-methyl-2-propanamine
OPENEYE Name: N-[tert-butyl(chloro)phosphanyl]-2-methyl-propan-2-amine
IUPAC Name: N-[tert-butyl(chloro)phosphanyl]-2-methylpropan-2-amine
SYSTEMATIC NAME: N-[tert-butyl(chloranyl)phosphanyl]-2-methyl-propan-2-amine
MOLECULAR FORMULA: C8H19ClNP
MOLECULAR WEIGHT: 195.669921
SMILES: CC(C)(C)NP(C(C)(C)C)Cl
Structure:
CAS RN: 24386-06-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C54H30
MOLECULAR WEIGHT: 678.816
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=C(C=CC9=C8C1=C(C=CC2=C1C1=C(C=C2)C=CC2=CC=CC=C21)C=C9)C=C7)C=C3
Structure:
CAS RN: 24375-17-5
CAS Name: tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
OPENEYE Name: tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
IUPAC Name: tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
SYSTEMATIC NAME: tetraspiro[2.0.2^{4}.0.2^{7}.0.2^{10}.0^{3}]dodecane
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CC12C3(CC3)C4(C25CC5)CC4
Structure:
CAS RN: 24371-94-6
CAS Name: chloro(cyclohexyl)mercury
OPENEYE Name: chloro(cyclohexyl)mercury
IUPAC Name: chloro(cyclohexyl)mercury
SYSTEMATIC NAME: chloranyl(cyclohexyl)mercury
MOLECULAR FORMULA: C6H11ClHg
MOLECULAR WEIGHT: 319.19454
SMILES: C1CCC(CC1)[Hg]Cl
Structure:
CAS RN: 24337-52-8
CAS Name: 2-(1-hydroxyethyl)-1-cyclohexanol
OPENEYE Name: 2-(1-hydroxyethyl)cyclohexanol
IUPAC Name: 2-(1-hydroxyethyl)cyclohexan-1-ol
SYSTEMATIC NAME: 2-(1-hydroxyethyl)cyclohexan-1-ol
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC(C1CCCCC1O)O
Structure:
CAS RN: 24331-71-3
CAS Name: N,N,2,2-tetramethylpropanamide
OPENEYE Name: N,N,2,2-tetramethylpropanamide
IUPAC Name: N,N,2,2-tetramethylpropanamide
SYSTEMATIC NAME: N,N,2,2-tetramethylpropanamide
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CC(C)(C)C(=O)N(C)C
Structure:
CAS RN: 24331-09-7
CAS Name: methanetetracarbonitrile
OPENEYE Name: methanetetracarbonitrile
IUPAC Name: methanetetracarbonitrile
SYSTEMATIC NAME: methanetetracarbonitrile
MOLECULAR FORMULA: C5N4
MOLECULAR WEIGHT: 116.0803
SMILES: C(#N)C(C#N)(C#N)C#N
Structure:
CAS RN: 24325-56-2
CAS Name: bis(1-adamantyl)diazene
OPENEYE Name: bis(1-adamantyl)diazene
IUPAC Name: bis(1-adamantyl)diazene
SYSTEMATIC NAME: bis(1-adamantyl)diazene
MOLECULAR FORMULA: C20H30N2
MOLECULAR WEIGHT: 298.4656
SMILES: C1C2CC3CC1CC(C2)(C3)N=NC45CC6CC(C4)CC(C6)C5
Structure:
CAS RN: 24318-00-1
CAS Name: 1-nitro-3-phenylmethoxybenzene
OPENEYE Name: 1-benzyloxy-3-nitro-benzene
IUPAC Name: 1-nitro-3-phenylmethoxybenzene
SYSTEMATIC NAME: 1-nitro-3-phenylmethoxy-benzene
MOLECULAR FORMULA: C13H11NO3
MOLECULAR WEIGHT: 229.23134
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)[N+](=O)[O-]
Structure:
CAS RN: 24314-99-6
CAS Name: 1,1-difluoroethane
OPENEYE Name: 1,1-difluoroethane
IUPAC Name: 1,1-difluoroethane
SYSTEMATIC NAME: 1,1-bis(fluoranyl)ethane
MOLECULAR FORMULA: C2H3F2
MOLECULAR WEIGHT: 65.042026
SMILES: C[C](F)F
Structure:
CAS RN: 24309-43-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1C=CC2CC1C3=CC=CC=C23
Structure:
CAS RN: 24286-05-3
CAS Name: deuterioformaldehyde
OPENEYE Name: deuterioformaldehyde
IUPAC Name: deuterioformaldehyde
SYSTEMATIC NAME: deuteriomethanal
MOLECULAR FORMULA: CH2O
MOLECULAR WEIGHT: 31.032142
SMILES: [2H]C=O
Structure:
CAS RN: 24279-39-8
CAS Name: 2,6-dichloro-4-(trifluoromethyl)aniline
OPENEYE Name: 2,6-dichloro-4-(trifluoromethyl)aniline
IUPAC Name: 2,6-dichloro-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C7H4Cl2F3N
MOLECULAR WEIGHT: 230.01457
SMILES: C1=C(C=C(C(=C1Cl)N)Cl)C(F)(F)F
Structure:
CAS RN: 24264-08-2
CAS Name: 2-ethyl-1-buten-1-one
OPENEYE Name: 2-ethylbut-1-en-1-one
IUPAC Name: 2-ethylbut-1-en-1-one
SYSTEMATIC NAME: 2-ethylbut-1-en-1-one
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCC(=C=O)CC
Structure:
CAS RN: 24262-07-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18
MOLECULAR WEIGHT: 222.32482
SMILES: CC1=C2CCC3=CC=C(CCC(=C1)C=C2)C=C3
Structure:
CAS RN: 24254-67-9
CAS Name: 3-(4-phenylphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 3-(4-phenylphenyl)butanoate
IUPAC Name: methyl 3-(4-phenylphenyl)butanoate
SYSTEMATIC NAME: methyl 3-(4-phenylphenyl)butanoate
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: CC(CC(=O)OC)C1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 24254-66-8
CAS Name: 3-(4-methylphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 3-(p-tolyl)butanoate
IUPAC Name: methyl 3-(4-methylphenyl)butanoate
SYSTEMATIC NAME: methyl 3-(4-methylphenyl)butanoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC1=CC=C(C=C1)C(C)CC(=O)OC
Structure:
CAS RN: 24254-61-3
CAS Name: 3-(4-nitrophenyl)butanoic acid methyl ester
OPENEYE Name: methyl 3-(4-nitrophenyl)butanoate
IUPAC Name: methyl 3-(4-nitrophenyl)butanoate
SYSTEMATIC NAME: methyl 3-(4-nitrophenyl)butanoate
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: CC(CC(=O)OC)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 24254-59-9
CAS Name: 4-(4-phenoxyphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-phenoxyphenyl)butanoate
IUPAC Name: methyl 4-(4-phenoxyphenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-phenoxyphenyl)butanoate
MOLECULAR FORMULA: C17H18O3
MOLECULAR WEIGHT: 270.32302
SMILES: COC(=O)CCCC1=CC=C(C=C1)OC2=CC=CC=C2
Structure:
CAS RN: 24254-57-7
CAS Name: 3-hydroperoxypentane
OPENEYE Name: 3-hydroperoxypentane
IUPAC Name: 3-hydroperoxypentane
SYSTEMATIC NAME: 3-(dioxidanyl)pentane
MOLECULAR FORMULA: C5H12O2
MOLECULAR WEIGHT: 104.14758
SMILES: CCC(CC)OO
Structure:
CAS RN: 24254-56-6
CAS Name: 3-hydroperoxyhexane
OPENEYE Name: 3-hydroperoxyhexane
IUPAC Name: 3-hydroperoxyhexane
SYSTEMATIC NAME: 3-(dioxidanyl)hexane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCC(CC)OO
Structure:
CAS RN: 24254-55-5
CAS Name: 2-hydroperoxyhexane
OPENEYE Name: 2-hydroperoxyhexane
IUPAC Name: 2-hydroperoxyhexane
SYSTEMATIC NAME: 2-(dioxidanyl)hexane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCCC(C)OO
Structure:
No comments:
Post a Comment