CAS RN: 26720-10-5
CAS Name: butanedioic acid dipentadecyl ester
OPENEYE Name: dipentadecyl butanedioate
IUPAC Name: dipentadecyl butanedioate
SYSTEMATIC NAME: dipentadecyl butanedioate
MOLECULAR FORMULA: C34H66O4
MOLECULAR WEIGHT: 538.88544
SMILES: CCCCCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCCCCC
Structure:
CAS RN: 26720-09-2
CAS Name: butanedioic acid ditetradecyl ester
OPENEYE Name: ditetradecyl butanedioate
IUPAC Name: ditetradecyl butanedioate
SYSTEMATIC NAME: ditetradecyl butanedioate
MOLECULAR FORMULA: C32H62O4
MOLECULAR WEIGHT: 510.83228
SMILES: CCCCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCCCC
Structure:
CAS RN: 26719-91-5
CAS Name: pentanedioic acid didodecyl ester
OPENEYE Name: didodecyl pentanedioate
IUPAC Name: didodecyl pentanedioate
SYSTEMATIC NAME: didodecyl pentanedioate
MOLECULAR FORMULA: C29H56O4
MOLECULAR WEIGHT: 468.75254
SMILES: CCCCCCCCCCCCOC(=O)CCCC(=O)OCCCCCCCCCCCC
Structure:
CAS RN: 26719-27-7
CAS Name: hexanedioic acid diheptadecyl ester
OPENEYE Name: diheptadecyl hexanedioate
IUPAC Name: diheptadecyl hexanedioate
SYSTEMATIC NAME: diheptadecyl hexanedioate
MOLECULAR FORMULA: C40H78O4
MOLECULAR WEIGHT: 623.04492
SMILES: CCCCCCCCCCCCCCCCCOC(=O)CCCCC(=O)OCCCCCCCCCCCCCCCCC
Structure:
CAS RN: 26719-01-7
CAS Name: docosanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl docosanoate
IUPAC Name: 2-methylpropyl docosanoate
SYSTEMATIC NAME: 2-methylpropyl docosanoate
MOLECULAR FORMULA: C26H52O2
MOLECULAR WEIGHT: 396.68988
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C)C
Structure:
CAS RN: 26718-95-6
CAS Name: docosanoic acid propan-2-yl ester
OPENEYE Name: isopropyl docosanoate
IUPAC Name: propan-2-yl docosanoate
SYSTEMATIC NAME: propan-2-yl docosanoate
MOLECULAR FORMULA: C25H50O2
MOLECULAR WEIGHT: 382.6633
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OC(C)C
Structure:
CAS RN: 26718-94-5
CAS Name: docosanoic acid propyl ester
OPENEYE Name: propyl docosanoate
IUPAC Name: propyl docosanoate
SYSTEMATIC NAME: propyl docosanoate
MOLECULAR FORMULA: C25H50O2
MOLECULAR WEIGHT: 382.6633
SMILES: CCCCCCCCCCCCCCCCCCCCCC(=O)OCCC
Structure:
CAS RN: 26718-90-1
CAS Name: eicosanoic acid propan-2-yl ester
OPENEYE Name: isopropyl icosanoate
IUPAC Name: propan-2-yl icosanoate
SYSTEMATIC NAME: propan-2-yl icosanoate
MOLECULAR FORMULA: C23H46O2
MOLECULAR WEIGHT: 354.61014
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OC(C)C
Structure:
CAS RN: 26718-88-7
CAS Name: eicosanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl icosanoate
IUPAC Name: 2-methylpropyl icosanoate
SYSTEMATIC NAME: 2-methylpropyl icosanoate
MOLECULAR FORMULA: C24H48O2
MOLECULAR WEIGHT: 368.63672
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)OCC(C)C
Structure:
CAS RN: 26718-87-6
CAS Name: nonadecanoic acid butyl ester
OPENEYE Name: butyl nonadecanoate
IUPAC Name: butyl nonadecanoate
SYSTEMATIC NAME: butyl nonadecanoate
MOLECULAR FORMULA: C23H46O2
MOLECULAR WEIGHT: 354.61014
SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCCCC
Structure:
CAS RN: 26718-83-2
CAS Name: hexadecanoic acid heptyl ester
OPENEYE Name: heptyl hexadecanoate
IUPAC Name: heptyl hexadecanoate
SYSTEMATIC NAME: heptyl hexadecanoate
MOLECULAR FORMULA: C23H46O2
MOLECULAR WEIGHT: 354.61014
SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCCC
Structure:
CAS RN: 26717-54-4
CAS Name: 4-(4-chlorophenyl)-2-oxolanone
OPENEYE Name: 4-(4-chlorophenyl)tetrahydrofuran-2-one
IUPAC Name: 4-(4-chlorophenyl)oxolan-2-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)oxolan-2-one
MOLECULAR FORMULA: C10H9ClO2
MOLECULAR WEIGHT: 196.63026
SMILES: C1C(COC1=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 26699-71-8
CAS Name: 6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid
OPENEYE Name: 6-(2,3-dihydroxypropoxy)-6-oxo-hexanoic acid
IUPAC Name: 6-(2,3-dihydroxypropoxy)-6-oxohexanoic acid
SYSTEMATIC NAME: 6-[2,3-bis(oxidanyl)propoxy]-6-oxidanylidene-hexanoic acid
MOLECULAR FORMULA: C9H16O6
MOLECULAR WEIGHT: 220.21974
SMILES: C(CCC(=O)OCC(CO)O)CC(=O)O
Structure:
CAS RN: 26692-07-9
CAS Name: 2-[(4-decoxy-3-ethoxyanilino)methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(4-decoxy-3-ethoxy-anilino)methylene]propanedioate
IUPAC Name: diethyl 2-[(4-decoxy-3-ethoxyanilino)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[[(4-decoxy-3-ethoxy-phenyl)amino]methylidene]propanedioate
MOLECULAR FORMULA: C26H41NO6
MOLECULAR WEIGHT: 463.60684
SMILES: CCCCCCCCCCOC1=C(C=C(C=C1)NC=C(C(=O)OCC)C(=O)OCC)OCC
Structure:
CAS RN: 26592-28-9
CAS Name: 2-amino-4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]benzenesulfonic acid
OPENEYE Name: 2-amino-4-[(5-chloro-2,6-difluoro-pyrimidin-4-yl)amino]benzenesulfonic acid
IUPAC Name: 2-amino-4-[(5-chloro-2,6-difluoropyrimidin-4-yl)amino]benzenesulfonic acid
SYSTEMATIC NAME: 2-azanyl-4-[[5-chloranyl-2,6-bis(fluoranyl)pyrimidin-4-yl]amino]benzenesulfonic acid
MOLECULAR FORMULA: C10H7ClF2N4O3S
MOLECULAR WEIGHT: 336.702386
SMILES: C1=CC(=C(C=C1NC2=C(C(=NC(=N2)F)F)Cl)N)S(=O)(=O)O
Structure:
CAS RN: 26576-47-6
CAS Name: 4-chloro-2-[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]azobenzoic acid methyl ester
OPENEYE Name: methyl 4-chloro-2-[2-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamoyl]propyl]azo-benzoate
IUPAC Name: methyl 4-chloro-2-[[1,3-dioxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]benzoate
SYSTEMATIC NAME: methyl 2-[[1,3-bis(oxidanylidene)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]diazenyl]-4-chloranyl-benzoate
MOLECULAR FORMULA: C19H16ClN5O5
MOLECULAR WEIGHT: 429.81384
SMILES: CC(=O)C(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)N=NC3=C(C=CC(=C3)Cl)C(=O)OC
Structure:
CAS RN: 26562-79-8
CAS Name: 4-[4-[2-acetyloxyethoxy(oxo)methyl]phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 4-[4-(2-acetoxyethoxycarbonyl)phenyl]azo-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
IUPAC Name: ethyl 4-[[4-(2-acetyloxyethoxycarbonyl)phenyl]diazenyl]-5-oxo-1-phenyl-4H-pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 4-[[4-(2-acetyloxyethoxycarbonyl)phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
MOLECULAR FORMULA: C23H22N4O7
MOLECULAR WEIGHT: 466.44338
SMILES: CCOC(=O)C1=NN(C(=O)C1N=NC2=CC=C(C=C2)C(=O)OCCOC(=O)C)C3=CC=CC=C3
Structure:
CAS RN: 26529-13-5
CAS Name: cyclopentylidene(diphenyl)ammonium perchlorate
OPENEYE Name: cyclopentylidene(diphenyl)ammonium perchlorate
IUPAC Name: cyclopentylidene(diphenyl)azanium perchlorate
SYSTEMATIC NAME: cyclopentylidene(diphenyl)azanium perchlorate
MOLECULAR FORMULA: C17H18ClNO4
MOLECULAR WEIGHT: 335.78212
SMILES: C1CCC(=[N+](C2=CC=CC=C2)C3=CC=CC=C3)C1.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 26501-54-2
CAS Name: tetrabutylammonium nitrite
OPENEYE Name: tetrabutylammonium nitrite
IUPAC Name: tetrabutylazanium nitrite
SYSTEMATIC NAME: tetrabutylazanium nitrite
MOLECULAR FORMULA: C16H36N2O2
MOLECULAR WEIGHT: 288.46924
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.N(=O)[O-]
Structure:
CAS RN: 26492-09-1
CAS Name: 7-chloro-7-methyl-3-methylene-1-octene
OPENEYE Name: 7-chloro-7-methyl-3-methylene-oct-1-ene
IUPAC Name: 7-chloro-7-methyl-3-methylideneoct-1-ene
SYSTEMATIC NAME: 7-chloranyl-7-methyl-3-methylidene-oct-1-ene
MOLECULAR FORMULA: C10H17Cl
MOLECULAR WEIGHT: 172.69498
SMILES: CC(C)(CCCC(=C)C=C)Cl
Structure:
CAS RN: 26464-06-2
CAS Name: 2-ethylbutanoyl bromide
OPENEYE Name: 2-ethylbutanoyl bromide
IUPAC Name: 2-ethylbutanoyl bromide
SYSTEMATIC NAME: 2-ethylbutanoyl bromide
MOLECULAR FORMULA: C6H11BrO
MOLECULAR WEIGHT: 179.05494
SMILES: CCC(CC)C(=O)Br
Structure:
CAS RN: 26452-97-1
CAS Name: 2,3-dihydro-1H-indene-1-carbonitrile
OPENEYE Name: indane-1-carbonitrile
IUPAC Name: 2,3-dihydro-1H-indene-1-carbonitrile
SYSTEMATIC NAME: 2,3-dihydro-1H-indene-1-carbonitrile
MOLECULAR FORMULA: C10H9N
MOLECULAR WEIGHT: 143.18516
SMILES: C1CC2=CC=CC=C2C1C#N
Structure:
CAS RN: 26444-72-4
CAS Name: 2,3,4-tris[(dimethylamino)methyl]phenol
OPENEYE Name: 2,3,4-tris[(dimethylamino)methyl]phenol
IUPAC Name: 2,3,4-tris[(dimethylamino)methyl]phenol
SYSTEMATIC NAME: 2,3,4-tris[(dimethylamino)methyl]phenol
MOLECULAR FORMULA: C15H27N3O
MOLECULAR WEIGHT: 265.39438
SMILES: CN(C)CC1=C(C(=C(C=C1)O)CN(C)C)CN(C)C
Structure:
CAS RN: 26444-41-7
CAS Name: 1,2,3,4-tetrachlorobiphenylene
OPENEYE Name: 1,2,3,4-tetrachlorobiphenylene
IUPAC Name: 1,2,3,4-tetrachlorobiphenylene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)biphenylene
MOLECULAR FORMULA: C12H4Cl4
MOLECULAR WEIGHT: 289.97216
SMILES: C1=CC=C2C(=C1)C3=C2C(=C(C(=C3Cl)Cl)Cl)Cl
Structure:
CAS RN: 26412-79-3
CAS Name: 1,3-bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 1,3-bis(3-aminopropyl)-5,5-dimethyl-imidazolidine-2,4-dione
IUPAC Name: 1,3-bis(3-aminopropyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1,3-bis(3-azanylpropyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C11H22N4O2
MOLECULAR WEIGHT: 242.31798
SMILES: CC1(C(=O)N(C(=O)N1CCCN)CCCN)C
Structure:
CAS RN: 55299-11-1
CAS Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine
OPENEYE Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine
IUPAC Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine
SYSTEMATIC NAME: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C15H23N3
MOLECULAR WEIGHT: 245.36322
SMILES: CCN(CC)CCNC1=NCCC2=CC=CC=C21
Structure:
CAS RN: 26406-62-2
CAS Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine dihydrochloride
OPENEYE Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
IUPAC Name: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethylethane-1,2-diamine dihydrochloride
SYSTEMATIC NAME: N-(3,4-dihydroisoquinolin-1-yl)-N',N'-diethyl-ethane-1,2-diamine dihydrochloride
MOLECULAR FORMULA: C15H25Cl2N3
MOLECULAR WEIGHT: 318.2851
SMILES: CCN(CC)CCNC1=NCCC2=CC=CC=C21.Cl.Cl
Structure:
CAS RN: 26395-26-6
CAS Name: 3-methoxy-2-methylpyridine
OPENEYE Name: 3-methoxy-2-methyl-pyridine
IUPAC Name: 3-methoxy-2-methylpyridine
SYSTEMATIC NAME: 3-methoxy-2-methyl-pyridine
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 123.15246
SMILES: CC1=C(C=CC=N1)OC
Structure:
CAS RN: 26386-42-5
CAS Name: benzene-1,4-dicarboxylic acid O1-butyl ester O4-(phenylmethyl) ester
OPENEYE Name: O4-benzyl O1-butyl benzene-1,4-dicarboxylate
IUPAC Name: 4-O-benzyl 1-O-butyl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: O1-butyl O4-(phenylmethyl) benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCCCOC(=O)C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 26330-63-2
CAS Name: 6-ethyl-3-methyloctane-1,6-diol
OPENEYE Name: 6-ethyl-3-methyl-octane-1,6-diol
IUPAC Name: 6-ethyl-3-methyloctane-1,6-diol
SYSTEMATIC NAME: 6-ethyl-3-methyl-octane-1,6-diol
MOLECULAR FORMULA: C11H24O2
MOLECULAR WEIGHT: 188.30706
SMILES: CCC(CC)(CCC(C)CCO)O
Structure:
CAS RN: 26254-86-4
CAS Name: 3-methoxy-2,2-dimethylpropanal
OPENEYE Name: 3-methoxy-2,2-dimethyl-propanal
IUPAC Name: 3-methoxy-2,2-dimethylpropanal
SYSTEMATIC NAME: 3-methoxy-2,2-dimethyl-propanal
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CC(C)(COC)C=O
Structure:
CAS RN: 26254-05-7
CAS Name: 1,2-di(propan-2-yl)hydrazine hydrochloride
OPENEYE Name: 1,2-diisopropylhydrazine hydrochloride
IUPAC Name: 1,2-di(propan-2-yl)hydrazine hydrochloride
SYSTEMATIC NAME: 1,2-di(propan-2-yl)diazane hydrochloride
MOLECULAR FORMULA: C6H17ClN2
MOLECULAR WEIGHT: 152.66558
SMILES: CC(C)NNC(C)C.Cl
Structure:
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