CAS RN: 34244-05-8
CAS Name: N,N-bis(dimethoxyphosphino)methanamine
OPENEYE Name: N,N-bis(dimethoxyphosphanyl)methanamine
IUPAC Name: N,N-bis(dimethoxyphosphanyl)methanamine
SYSTEMATIC NAME: N,N-bis(dimethoxyphosphanyl)methanamine
MOLECULAR FORMULA: C5H15NO4P2
MOLECULAR WEIGHT: 215.124422
SMILES: CN(P(OC)OC)P(OC)OC
Structure:
CAS RN: 34239-01-5
CAS Name: (4-dimethylsilylphenyl)-dimethoxy-methylsilane
OPENEYE Name: (4-dimethylsilylphenyl)-dimethoxy-methyl-silane
IUPAC Name: (4-dimethylsilylphenyl)-dimethoxy-methylsilane
SYSTEMATIC NAME: (4-dimethylsilylphenyl)-dimethoxy-methyl-silane
MOLECULAR FORMULA: C11H20O2Si2
MOLECULAR WEIGHT: 240.4463
SMILES: CO[Si](C)(C1=CC=C(C=C1)[SiH](C)C)OC
Structure:
CAS RN: 34239-00-4
CAS Name: (3-dimethylsilylphenyl)-methoxy-dimethylsilane
OPENEYE Name: (3-dimethylsilylphenyl)-methoxy-dimethyl-silane
IUPAC Name: (3-dimethylsilylphenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (3-dimethylsilylphenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C11H20OSi2
MOLECULAR WEIGHT: 224.4469
SMILES: CO[Si](C)(C)C1=CC=CC(=C1)[SiH](C)C
Structure:
CAS RN: 34237-88-2
CAS Name: N-(2-anilinophenyl)benzamide
OPENEYE Name: N-(2-anilinophenyl)benzamide
IUPAC Name: N-(2-anilinophenyl)benzamide
SYSTEMATIC NAME: N-(2-phenylazanylphenyl)benzamide
MOLECULAR FORMULA: C19H16N2O
MOLECULAR WEIGHT: 288.34314
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC3=CC=CC=C3
Structure:
CAS RN: 34232-11-6
CAS Name: trimethyl(pent-4-enyl)stannane
OPENEYE Name: trimethyl(pent-4-enyl)stannane
IUPAC Name: trimethyl(pent-4-enyl)stannane
SYSTEMATIC NAME: trimethyl(pent-4-enyl)stannane
MOLECULAR FORMULA: C8H18Sn
MOLECULAR WEIGHT: 232.93852
SMILES: C[Sn](C)(C)CCCC=C
Structure:
CAS RN: 34212-59-4
CAS Name: butanedioic acid O4-(2-methyl-5-propan-2-ylcyclohexyl) ester O1-(5-methyl-2-propan-2-ylcyclohexyl) ester
OPENEYE Name: O1-(2-isopropyl-5-methyl-cyclohexyl) O4-(5-isopropyl-2-methyl-cyclohexyl) butanedioate
IUPAC Name: 4-O-(2-methyl-5-propan-2-ylcyclohexyl) 1-O-(5-methyl-2-propan-2-ylcyclohexyl) butanedioate
SYSTEMATIC NAME: O4-(2-methyl-5-propan-2-yl-cyclohexyl) O1-(5-methyl-2-propan-2-yl-cyclohexyl) butanedioate
MOLECULAR FORMULA: C24H42O4
MOLECULAR WEIGHT: 394.58788
SMILES: CC1CCC(C(C1)OC(=O)CCC(=O)OC2CC(CCC2C)C(C)C)C(C)C
Structure:
CAS RN: 34176-92-6
CAS Name: 1-chloro-3-(2-phenylethyl)benzene
OPENEYE Name: 1-chloro-3-(2-phenylethyl)benzene
IUPAC Name: 1-chloro-3-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-chloranyl-3-(2-phenylethyl)benzene
MOLECULAR FORMULA: C14H13Cl
MOLECULAR WEIGHT: 216.70602
SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)Cl
Structure:
CAS RN: 34176-91-5
CAS Name: 3-(2-phenylethyl)benzonitrile
OPENEYE Name: 3-(2-phenylethyl)benzonitrile
IUPAC Name: 3-(2-phenylethyl)benzonitrile
SYSTEMATIC NAME: 3-(2-phenylethyl)benzenecarbonitrile
MOLECULAR FORMULA: C15H13N
MOLECULAR WEIGHT: 207.27042
SMILES: C1=CC=C(C=C1)CCC2=CC=CC(=C2)C#N
Structure:
CAS RN: 34165-19-0
CAS Name: 2,3,5-trimethylimidazo[1,2-a]pyridine
OPENEYE Name: 2,3,5-trimethylimidazo[1,2-a]pyridine
IUPAC Name: 2,3,5-trimethylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2,3,5-trimethylimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: CC1=CC=CC2=NC(=C(N12)C)C
Structure:
CAS RN: 34155-34-5
CAS Name: N1,N1-dipropylpropane-1,2-diamine
OPENEYE Name: N1,N1-dipropylpropane-1,2-diamine
IUPAC Name: 1-N,1-N-dipropylpropane-1,2-diamine
SYSTEMATIC NAME: N1,N1-dipropylpropane-1,2-diamine
MOLECULAR FORMULA: C9H22N2
MOLECULAR WEIGHT: 158.28438
SMILES: CCCN(CCC)CC(C)N
Structure:
CAS RN: 34122-54-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H6N2
MOLECULAR WEIGHT: 106.12524
SMILES: C12C3C1C4C2C3N=N4
Structure:
CAS RN: 34118-39-3
CAS Name: difluorophosphinoimino(trifluoro)phosphorane
OPENEYE Name: difluorophosphanylimino(trifluoro)-$l^{5}-phosphane
IUPAC Name: difluorophosphanylimino(trifluoro)-$l^{5}-phosphane
SYSTEMATIC NAME: bis(fluoranyl)phosphanylimino-tris(fluoranyl)-$l^{5}-phosphane
MOLECULAR FORMULA: F5NP2
MOLECULAR WEIGHT: 170.946238
SMILES: N(=P(F)(F)F)P(F)F
Structure:
CAS RN: 34113-69-4
CAS Name: 4-chloro-3-hydroxybenzoic acid
OPENEYE Name: 4-chloro-3-hydroxy-benzoic acid
IUPAC Name: 4-chloro-3-hydroxybenzoic acid
SYSTEMATIC NAME: 4-chloranyl-3-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H5ClO3
MOLECULAR WEIGHT: 172.5658
SMILES: C1=CC(=C(C=C1C(=O)O)O)Cl
Structure:
CAS RN: 34106-16-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20
MOLECULAR WEIGHT: 212.33
SMILES: CC12C(=C)C(=C)C3(C1(C3(C(=C)C2=C)C)C)C
Structure:
CAS RN: 34105-76-5
CAS Name: 3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione
OPENEYE Name: 3,6-ditert-butyl-1,2-benzoquinone
IUPAC Name: 3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione
SYSTEMATIC NAME: 3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CC(C)(C)C1=CC=C(C(=O)C1=O)C(C)(C)C
Structure:
CAS RN: 34101-24-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H20
MOLECULAR WEIGHT: 212.33
SMILES: CC12C(=C)C(=C)C1(C3(C2(C(=C)C3=C)C)C)C
Structure:
CAS RN: 34042-82-5
CAS Name: 3-methyl-1-(3-methyl-1-naphthalenyl)naphthalene
OPENEYE Name: 3-methyl-1-(3-methyl-1-naphthyl)naphthalene
IUPAC Name: 3-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
SYSTEMATIC NAME: 3-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: CC1=CC2=CC=CC=C2C(=C1)C3=CC(=CC4=CC=CC=C43)C
Structure:
CAS RN: 34039-83-3
CAS Name: chlorocyclododecane
OPENEYE Name: chlorocyclododecane
IUPAC Name: chlorocyclododecane
SYSTEMATIC NAME: chloranylcyclododecane
MOLECULAR FORMULA: C12H23Cl
MOLECULAR WEIGHT: 202.76402
SMILES: C1CCCCCC(CCCCC1)Cl
Structure:
CAS RN: 34036-26-5
CAS Name: oxalic acid bis(2-fluoro-2,2-dinitroethyl) ester
OPENEYE Name: bis(2-fluoro-2,2-dinitro-ethyl) oxalate
IUPAC Name: bis(2-fluoro-2,2-dinitroethyl) oxalate
SYSTEMATIC NAME: bis(2-fluoranyl-2,2-dinitro-ethyl) ethanedioate
MOLECULAR FORMULA: C6H4F2N4O12
MOLECULAR WEIGHT: 362.112366
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)OC(=O)C(=O)OCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 34008-94-1
CAS Name: 2-ethylsulfonyl-2-methylpropane
OPENEYE Name: 2-ethylsulfonyl-2-methyl-propane
IUPAC Name: 2-ethylsulfonyl-2-methylpropane
SYSTEMATIC NAME: 2-ethylsulfonyl-2-methyl-propane
MOLECULAR FORMULA: C6H14O2S
MOLECULAR WEIGHT: 150.23916
SMILES: CCS(=O)(=O)C(C)(C)C
Structure:
CAS RN: 34008-91-8
CAS Name: 3-ethylsulfonyl-1-propene
OPENEYE Name: 3-ethylsulfonylprop-1-ene
IUPAC Name: 3-ethylsulfonylprop-1-ene
SYSTEMATIC NAME: 3-ethylsulfonylprop-1-ene
MOLECULAR FORMULA: C5H10O2S
MOLECULAR WEIGHT: 134.1967
SMILES: CCS(=O)(=O)CC=C
Structure:
CAS RN: 34003-80-0
CAS Name: 7-methyl-1-(7-methyl-1-naphthalenyl)naphthalene
OPENEYE Name: 7-methyl-1-(7-methyl-1-naphthyl)naphthalene
IUPAC Name: 7-methyl-1-(7-methylnaphthalen-1-yl)naphthalene
SYSTEMATIC NAME: 7-methyl-1-(7-methylnaphthalen-1-yl)naphthalene
MOLECULAR FORMULA: C22H18
MOLECULAR WEIGHT: 282.37832
SMILES: CC1=CC2=C(C=CC=C2C3=CC=CC4=C3C=C(C=C4)C)C=C1
Structure:
CAS RN: 33963-15-4
CAS Name: difluorotungsten
OPENEYE Name: difluorotungsten
IUPAC Name: difluorotungsten
SYSTEMATIC NAME: bis(fluoranyl)tungsten
MOLECULAR FORMULA: F2W
MOLECULAR WEIGHT: 221.836806
SMILES: F[W]F
Structure:
CAS RN: 33948-28-6
CAS Name: methanidyl(trimethyl)silane; titanium(4+)
OPENEYE Name: methanidyl(trimethyl)silane; titanium(4+)
IUPAC Name: methanidyl(trimethyl)silane; titanium(4+)
SYSTEMATIC NAME: methanidyl(trimethyl)silane; titanium(4+)
MOLECULAR FORMULA: C16H44Si4Ti
MOLECULAR WEIGHT: 396.72956
SMILES: C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].C[Si](C)(C)[CH2-].[Ti+4]
Structure:
CAS RN: 33933-78-7
CAS Name: 5-methyl-5-nonanol
OPENEYE Name: 5-methylnonan-5-ol
IUPAC Name: 5-methylnonan-5-ol
SYSTEMATIC NAME: 5-methylnonan-5-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCCC(C)(CCCC)O
Structure:
CAS RN: 33931-44-1
CAS Name: N,N-diethyl-2-methylpropanamide
OPENEYE Name: N,N-diethyl-2-methyl-propanamide
IUPAC Name: N,N-diethyl-2-methylpropanamide
SYSTEMATIC NAME: N,N-diethyl-2-methyl-propanamide
MOLECULAR FORMULA: C8H17NO
MOLECULAR WEIGHT: 143.22668
SMILES: CCN(CC)C(=O)C(C)C
Structure:
CAS RN: 33930-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CCC23CCC2(C1)C=CC=C3
Structure:
CAS RN: 33922-75-7
CAS Name: 3,4-dimethyl-2H-thiophen-5-one
OPENEYE Name: 3,4-dimethyl-2H-thiophen-5-one
IUPAC Name: 3,4-dimethyl-2H-thiophen-5-one
SYSTEMATIC NAME: 3,4-dimethyl-2H-thiophen-5-one
MOLECULAR FORMULA: C6H8OS
MOLECULAR WEIGHT: 128.19212
SMILES: CC1=C(C(=O)SC1)C
Structure:
CAS RN: 33904-04-0
CAS Name: 4-isothiocyanato-1,2-dimethoxybenzene
OPENEYE Name: 4-isothiocyanato-1,2-dimethoxy-benzene
IUPAC Name: 4-isothiocyanato-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-isothiocyanato-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C9H9NO2S
MOLECULAR WEIGHT: 195.23826
SMILES: COC1=C(C=C(C=C1)N=C=S)OC
Structure:
CAS RN: 33902-83-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H38N4O2
MOLECULAR WEIGHT: 534.69112
SMILES: CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C5=C6C(=C(C(=N6)C=C1N2)C)CC5)CCC(=O)OC)C)C)CC)C
Structure:
CAS RN: 33901-46-1
CAS Name: 2-(4-nitrophenoxy)acetonitrile
OPENEYE Name: 2-(4-nitrophenoxy)acetonitrile
IUPAC Name: 2-(4-nitrophenoxy)acetonitrile
SYSTEMATIC NAME: 2-(4-nitrophenoxy)ethanenitrile
MOLECULAR FORMULA: C8H6N2O3
MOLECULAR WEIGHT: 178.14484
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC#N
Structure:
CAS RN: 33898-90-7
CAS Name: 3-oxo-3-thiophen-2-ylpropanenitrile
OPENEYE Name: 3-oxo-3-(2-thienyl)propanenitrile
IUPAC Name: 3-oxo-3-thiophen-2-ylpropanenitrile
SYSTEMATIC NAME: 3-oxidanylidene-3-thiophen-2-yl-propanenitrile
MOLECULAR FORMULA: C7H5NOS
MOLECULAR WEIGHT: 151.1857
SMILES: C1=CSC(=C1)C(=O)CC#N
Structure:
CAS RN: 33892-95-4
CAS Name: 2-methoxy-4-methyl-1,3,2-dioxaphosphorinane
OPENEYE Name: 2-methoxy-4-methyl-1,3,2-dioxaphosphinane
IUPAC Name: 2-methoxy-4-methyl-1,3,2-dioxaphosphinane
SYSTEMATIC NAME: 2-methoxy-4-methyl-1,3,2-dioxaphosphinane
MOLECULAR FORMULA: C5H11O3P
MOLECULAR WEIGHT: 150.112801
SMILES: CC1CCOP(O1)OC
Structure:
CAS RN: 33880-20-5
CAS Name: selenopheno[2,3-c]thiophene
OPENEYE Name: selenopheno[2,3-c]thiophene
IUPAC Name: selenopheno[2,3-c]thiophene
SYSTEMATIC NAME: selenopheno[2,3-c]thiophene
MOLECULAR FORMULA: C6H4SSe
MOLECULAR WEIGHT: 187.12096
SMILES: C1=C[Se]C2=CSC=C21
Structure:
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