CAS RN: 35367-34-1
CAS Name: 2,6-difluoro-N-[oxo-(4-propan-2-ylanilino)methyl]benzamide
OPENEYE Name: 2,6-difluoro-N-[(4-isopropylphenyl)carbamoyl]benzamide
IUPAC Name: 2,6-difluoro-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)-N-[(4-propan-2-ylphenyl)carbamoyl]benzamide
MOLECULAR FORMULA: C17H16F2N2O2
MOLECULAR WEIGHT: 318.317946
SMILES: CC(C)C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F
Structure:
CAS RN: 35367-33-0
CAS Name: N-[(4-tert-butylanilino)-oxomethyl]-2,6-difluorobenzamide
OPENEYE Name: N-[(4-tert-butylphenyl)carbamoyl]-2,6-difluoro-benzamide
IUPAC Name: N-[(4-tert-butylphenyl)carbamoyl]-2,6-difluorobenzamide
SYSTEMATIC NAME: N-[(4-tert-butylphenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C18H18F2N2O2
MOLECULAR WEIGHT: 332.344526
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)NC(=O)C2=C(C=CC=C2F)F
Structure:
CAS RN: 35342-88-2
CAS Name: N-trimethylsilylcarbamic acid trimethylsilyl ester
OPENEYE Name: trimethylsilyl N-trimethylsilylcarbamate
IUPAC Name: trimethylsilyl N-trimethylsilylcarbamate
SYSTEMATIC NAME: trimethylsilyl N-trimethylsilylcarbamate
MOLECULAR FORMULA: C7H19NO2Si2
MOLECULAR WEIGHT: 205.40226
SMILES: C[Si](C)(C)NC(=O)O[Si](C)(C)C
Structure:
CAS RN: 35329-42-1
CAS Name: 1-undecen-3-ol
OPENEYE Name: undec-1-en-3-ol
IUPAC Name: undec-1-en-3-ol
SYSTEMATIC NAME: undec-1-en-3-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CCCCCCCCC(C=C)O
Structure:
CAS RN: 35325-02-1
CAS Name: N-(2-hydroxypropyl)benzenesulfonamide
OPENEYE Name: N-(2-hydroxypropyl)benzenesulfonamide
IUPAC Name: N-(2-hydroxypropyl)benzenesulfonamide
SYSTEMATIC NAME: N-(2-oxidanylpropyl)benzenesulfonamide
MOLECULAR FORMULA: C9H13NO3S
MOLECULAR WEIGHT: 215.26942
SMILES: CC(CNS(=O)(=O)C1=CC=CC=C1)O
Structure:
CAS RN: 35309-87-6
CAS Name: 2,6-ditert-butyl-4-octylphenol
OPENEYE Name: 2,6-ditert-butyl-4-octyl-phenol
IUPAC Name: 2,6-ditert-butyl-4-octylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-octyl-phenol
MOLECULAR FORMULA: C22H38O
MOLECULAR WEIGHT: 318.53652
SMILES: CCCCCCCCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
Structure:
CAS RN: 47654-02-4
CAS Name: 4-[bis[4-(dimethylamino)phenyl]methylamino]benzenesulfonic acid
OPENEYE Name: 4-[bis[4-(dimethylamino)phenyl]methylamino]benzenesulfonic acid
IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methylamino]benzenesulfonic acid
SYSTEMATIC NAME: 4-[bis[4-(dimethylamino)phenyl]methylamino]benzenesulfonic acid
MOLECULAR FORMULA: C23H27N3O3S
MOLECULAR WEIGHT: 425.54378
SMILES: CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)NC3=CC=C(C=C3)S(=O)(=O)O
Structure:
CAS RN: 35280-53-6
CAS Name: 2-chloroacetic acid 2-hydroxyethyl ester
OPENEYE Name: 2-hydroxyethyl 2-chloroacetate
IUPAC Name: 2-hydroxyethyl 2-chloroacetate
SYSTEMATIC NAME: 2-hydroxyethyl 2-chloranylethanoate
MOLECULAR FORMULA: C4H7ClO3
MOLECULAR WEIGHT: 138.54958
SMILES: C(COC(=O)CCl)O
Structure:
CAS RN: 35280-08-1
CAS Name: 1,5-diphenylpyrazole-3,4-dicarboxylic acid
OPENEYE Name: 1,5-diphenylpyrazole-3,4-dicarboxylic acid
IUPAC Name: 1,5-diphenylpyrazole-3,4-dicarboxylic acid
SYSTEMATIC NAME: 1,5-diphenylpyrazole-3,4-dicarboxylic acid
MOLECULAR FORMULA: C17H12N2O4
MOLECULAR WEIGHT: 308.28818
SMILES: C1=CC=C(C=C1)C2=C(C(=NN2C3=CC=CC=C3)C(=O)O)C(=O)O
Structure:
CAS RN: 35279-24-4
CAS Name: propanoic acid 1-(4-methoxyphenyl)ethyl ester
OPENEYE Name: 1-(4-methoxyphenyl)ethyl propanoate
IUPAC Name: 1-(4-methoxyphenyl)ethyl propanoate
SYSTEMATIC NAME: 1-(4-methoxyphenyl)ethyl propanoate
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CCC(=O)OC(C)C1=CC=C(C=C1)OC
Structure:
CAS RN: 35271-60-4
CAS Name: 4-chloro-2,5-diethoxyaniline
OPENEYE Name: 4-chloro-2,5-diethoxy-aniline
IUPAC Name: 4-chloro-2,5-diethoxyaniline
SYSTEMATIC NAME: 4-chloranyl-2,5-diethoxy-aniline
MOLECULAR FORMULA: C10H14ClNO2
MOLECULAR WEIGHT: 215.67666
SMILES: CCOC1=CC(=C(C=C1N)OCC)Cl
Structure:
CAS RN: 35252-87-0
CAS Name: 5-chloro-6-methyl-3-(2-oxanyl)-1H-pyrimidine-2,4-dione
OPENEYE Name: 5-chloro-6-methyl-3-tetrahydropyran-2-yl-1H-pyrimidine-2,4-dione
IUPAC Name: 5-chloro-6-methyl-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 5-chloranyl-6-methyl-3-(oxan-2-yl)-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H13ClN2O3
MOLECULAR WEIGHT: 244.67482
SMILES: CC1=C(C(=O)N(C(=O)N1)C2CCCCO2)Cl
Structure:
CAS RN: 35205-50-6
CAS Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)-1-propanone hydrochloride
OPENEYE Name: 1-(4-benzyloxyphenyl)-2-[(1-methyl-2-phenoxy-ethyl)amino]propan-1-one hydrochloride
IUPAC Name: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 2-(1-phenoxypropan-2-ylamino)-1-(4-phenylmethoxyphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C25H28ClNO3
MOLECULAR WEIGHT: 425.94772
SMILES: CC(COC1=CC=CC=C1)NC(C)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3.Cl
Structure:
CAS RN: 35185-58-1
CAS Name: 4-chloro-N-(3-ethyltetracosan-3-yl)-1-hydroxy-2-naphthalenecarboxamide
OPENEYE Name: 4-chloro-N-(1,1-diethyldocosyl)-1-hydroxy-naphthalene-2-carboxamide
IUPAC Name: 4-chloro-N-(3-ethyltetracosan-3-yl)-1-hydroxynaphthalene-2-carboxamide
SYSTEMATIC NAME: 4-chloranyl-N-(3-ethyltetracosan-3-yl)-1-oxidanyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C37H60ClNO2
MOLECULAR WEIGHT: 586.3308
SMILES: CCCCCCCCCCCCCCCCCCCCCC(CC)(CC)NC(=O)C1=C(C2=CC=CC=C2C(=C1)Cl)O
Structure:
CAS RN: 35173-29-6
CAS Name: 3-(2-chlorophenyl)-3-hydroxy-3-phenylpropanenitrile
OPENEYE Name: 3-(2-chlorophenyl)-3-hydroxy-3-phenyl-propanenitrile
IUPAC Name: 3-(2-chlorophenyl)-3-hydroxy-3-phenylpropanenitrile
SYSTEMATIC NAME: 3-(2-chlorophenyl)-3-oxidanyl-3-phenyl-propanenitrile
MOLECULAR FORMULA: C15H12ClNO
MOLECULAR WEIGHT: 257.71488
SMILES: C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2Cl)O
Structure:
CAS RN: 35168-62-8
CAS Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene
OPENEYE Name: 1,4-bis(bromomethyl)-2,5-dimethyl-benzene
IUPAC Name: 1,4-bis(bromomethyl)-2,5-dimethylbenzene
SYSTEMATIC NAME: 1,4-bis(bromomethyl)-2,5-dimethyl-benzene
MOLECULAR FORMULA: C10H12Br2
MOLECULAR WEIGHT: 292.01028
SMILES: CC1=CC(=C(C=C1CBr)C)CBr
Structure:
CAS RN: 35147-35-4
CAS Name: dibutyl(didodecyl)stannane
OPENEYE Name: dibutyl(didodecyl)stannane
IUPAC Name: dibutyl(didodecyl)stannane
SYSTEMATIC NAME: dibutyl(didodecyl)stannane
MOLECULAR FORMULA: C32H68Sn
MOLECULAR WEIGHT: 571.59232
SMILES: CCCCCCCCCCCC[Sn](CCCC)(CCCC)CCCCCCCCCCCC
Structure:
CAS RN: 35133-39-2
CAS Name: 1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)-1-piperidinyl]-1-propanone
OPENEYE Name: 1-(4-benzyloxyphenyl)-2-(4-benzyl-1-piperidyl)propan-1-one
IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(4-phenylmethoxyphenyl)-2-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C28H31NO2
MOLECULAR WEIGHT: 413.55124
SMILES: CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4
Structure:
CAS RN: 35122-83-9
CAS Name: 4-fluoro-N,N,2-trimethylaniline
OPENEYE Name: 4-fluoro-N,N,2-trimethyl-aniline
IUPAC Name: 4-fluoro-N,N,2-trimethylaniline
SYSTEMATIC NAME: 4-fluoranyl-N,N,2-trimethyl-aniline
MOLECULAR FORMULA: C9H12FN
MOLECULAR WEIGHT: 153.196683
SMILES: CC1=C(C=CC(=C1)F)N(C)C
Structure:
CAS RN: 35108-03-3
CAS Name: carbonic acid dodecyl ethyl ester
OPENEYE Name: dodecyl ethyl carbonate
IUPAC Name: dodecyl ethyl carbonate
SYSTEMATIC NAME: dodecyl ethyl carbonate
MOLECULAR FORMULA: C15H30O3
MOLECULAR WEIGHT: 258.3969
SMILES: CCCCCCCCCCCCOC(=O)OCC
Structure:
CAS RN: 35081-84-6
CAS Name: N,N'-dioctadecyldecanediamide
OPENEYE Name: N,N'-dioctadecyldecanediamide
IUPAC Name: N,N'-dioctadecyldecanediamide
SYSTEMATIC NAME: N,N'-dioctadecyldecanediamide
MOLECULAR FORMULA: C46H92N2O2
MOLECULAR WEIGHT: 705.23488
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCC(=O)NCCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 35081-10-8
CAS Name: N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]acetamide
OPENEYE Name: N-[4-[4-[acetyl(methyl)amino]phenyl]azophenyl]acetamide
IUPAC Name: N-[4-[[4-[acetyl(methyl)amino]phenyl]diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[4-[ethanoyl(methyl)amino]phenyl]diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C17H18N4O2
MOLECULAR WEIGHT: 310.35042
SMILES: CC(=O)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C(=O)C
Structure:
CAS RN: 35073-82-6
CAS Name: 2-chloro-3-oxobutanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-chloro-3-oxo-butanedioate
IUPAC Name: dimethyl 2-chloro-3-oxobutanedioate
SYSTEMATIC NAME: dimethyl 2-chloranyl-3-oxidanylidene-butanedioate
MOLECULAR FORMULA: C6H7ClO5
MOLECULAR WEIGHT: 194.56978
SMILES: COC(=O)C(C(=O)C(=O)OC)Cl
Structure:
CAS RN: 35028-06-9
CAS Name: 1-(2-methylphenyl)-1-butanone
OPENEYE Name: 1-(o-tolyl)butan-1-one
IUPAC Name: 1-(2-methylphenyl)butan-1-one
SYSTEMATIC NAME: 1-(2-methylphenyl)butan-1-one
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CCCC(=O)C1=CC=CC=C1C
Structure:
CAS RN: 35027-66-8
CAS Name: hexanedioic acid bis(2-fluoro-2,2-dinitroethyl) ester
OPENEYE Name: bis(2-fluoro-2,2-dinitro-ethyl) hexanedioate
IUPAC Name: bis(2-fluoro-2,2-dinitroethyl) hexanedioate
SYSTEMATIC NAME: bis(2-fluoranyl-2,2-dinitro-ethyl) hexanedioate
MOLECULAR FORMULA: C10H12F2N4O12
MOLECULAR WEIGHT: 418.218686
SMILES: C(CCC(=O)OCC([N+](=O)[O-])([N+](=O)[O-])F)CC(=O)OCC([N+](=O)[O-])([N+](=O)[O-])F
Structure:
CAS RN: 34926-25-5
CAS Name: 2-(3-chloro-4-propan-2-yloxyphenyl)acetonitrile
OPENEYE Name: 2-(3-chloro-4-isopropoxy-phenyl)acetonitrile
IUPAC Name: 2-(3-chloro-4-propan-2-yloxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(3-chloranyl-4-propan-2-yloxy-phenyl)ethanenitrile
MOLECULAR FORMULA: C11H12ClNO
MOLECULAR WEIGHT: 209.67208
SMILES: CC(C)OC1=C(C=C(C=C1)CC#N)Cl
Structure:
CAS RN: 34924-93-1
CAS Name: 4-ethyl-1-piperazinamine
OPENEYE Name: 4-ethylpiperazin-1-amine
IUPAC Name: 4-ethylpiperazin-1-amine
SYSTEMATIC NAME: 4-ethylpiperazin-1-amine
MOLECULAR FORMULA: C6H15N3
MOLECULAR WEIGHT: 129.2034
SMILES: CCN1CCN(CC1)N
Structure:
CAS RN: 34890-37-4
CAS Name: trimethyl(2-oxiranylmethyl)ammonium acetate
OPENEYE Name: trimethyl(oxiran-2-ylmethyl)ammonium acetate
IUPAC Name: trimethyl(oxiran-2-ylmethyl)azanium acetate
SYSTEMATIC NAME: trimethyl(oxiran-2-ylmethyl)azanium ethanoate
MOLECULAR FORMULA: C8H17NO3
MOLECULAR WEIGHT: 175.22548
SMILES: CC(=O)[O-].C[N+](C)(C)CC1CO1
Structure:
CAS RN: 34879-37-3
CAS Name: 2,2-dimethylimidazolidine-4,5-dione
OPENEYE Name: 2,2-dimethylimidazolidine-4,5-dione
IUPAC Name: 2,2-dimethylimidazolidine-4,5-dione
SYSTEMATIC NAME: 2,2-dimethylimidazolidine-4,5-dione
MOLECULAR FORMULA: C5H8N2O2
MOLECULAR WEIGHT: 128.12922
SMILES: CC1(NC(=O)C(=O)N1)C
Structure:
CAS RN: 34869-49-3
CAS Name: 2,6-ditert-butyl-3-(dimethylamino)-4-methylphenol
OPENEYE Name: 2,6-ditert-butyl-3-(dimethylamino)-4-methyl-phenol
IUPAC Name: 2,6-ditert-butyl-3-(dimethylamino)-4-methylphenol
SYSTEMATIC NAME: 2,6-ditert-butyl-3-(dimethylamino)-4-methyl-phenol
MOLECULAR FORMULA: C17H29NO
MOLECULAR WEIGHT: 263.41826
SMILES: CC1=CC(=C(C(=C1N(C)C)C(C)(C)C)O)C(C)(C)C
Structure:
CAS RN: 34867-74-8
CAS Name: 1,1,2,2,4-pentachlorobutane
OPENEYE Name: 1,1,2,2,4-pentachlorobutane
IUPAC Name: 1,1,2,2,4-pentachlorobutane
SYSTEMATIC NAME: 1,1,2,2,4-pentakis(chloranyl)butane
MOLECULAR FORMULA: C4H5Cl5
MOLECULAR WEIGHT: 230.3475
SMILES: C(CCl)C(C(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 34839-44-6
CAS Name: nitric acid 3,3,4,4,5,5,6,6,6-nonafluorohexyl ester
OPENEYE Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl nitrate
IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohexyl nitrate
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,6-nonakis(fluoranyl)hexyl nitrate
MOLECULAR FORMULA: C6H4F9NO3
MOLECULAR WEIGHT: 309.086489
SMILES: C(CO[N+](=O)[O-])C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 34793-28-7
CAS Name: 3-(1-imidazolyl)propane-1,2-diol
OPENEYE Name: 3-imidazol-1-ylpropane-1,2-diol
IUPAC Name: 3-imidazol-1-ylpropane-1,2-diol
SYSTEMATIC NAME: 3-imidazol-1-ylpropane-1,2-diol
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: C1=CN(C=N1)CC(CO)O
Structure:
CAS RN: 34790-24-4
CAS Name: 4-methyl-3H-quinazolin-2-one
OPENEYE Name: 4-methyl-3H-quinazolin-2-one
IUPAC Name: 4-methyl-3H-quinazolin-2-one
SYSTEMATIC NAME: 4-methyl-3H-quinazolin-2-one
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=C2C=CC=CC2=NC(=O)N1
Structure:
CAS RN: 34782-06-4
CAS Name: 1-(3-chloropropyl)piperazine hydrate dihydrochloride
OPENEYE Name: 1-(3-chloropropyl)piperazine hydrate dihydrochloride
IUPAC Name: 1-(3-chloropropyl)piperazine hydrate dihydrochloride
SYSTEMATIC NAME: 1-(3-chloranylpropyl)piperazine hydrate dihydrochloride
MOLECULAR FORMULA: C7H19Cl3N2O
MOLECULAR WEIGHT: 253.59756
SMILES: C1CN(CCN1)CCCCl.O.Cl.Cl
Structure:
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