CAS RN: 73275-58-8
CAS Name: 1,3-diisocyanato-2-methylbenzene; 2-methyloxirane; 2-methyl-2-propenoic acid 2-hydroxyethyl ester; oxirane
OPENEYE Name: 1,3-diisocyanato-2-methyl-benzene; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methyloxirane; oxirane
IUPAC Name: 1,3-diisocyanato-2-methylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methyloxirane; oxirane
SYSTEMATIC NAME: 1,3-diisocyanato-2-methyl-benzene; 2-hydroxyethyl 2-methylprop-2-enoate; 2-methyloxirane; oxirane
MOLECULAR FORMULA: C20H26N2O7
MOLECULAR WEIGHT: 406.42964
SMILES: CC1CO1.CC1=C(C=CC=C1N=C=O)N=C=O.CC(=C)C(=O)OCCO.C1CO1
CAS RN: 72903-10-7
CAS Name: 2-methylpropanoic acid (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) ester
OPENEYE Name: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) 2-methylpropanoate
IUPAC Name: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) 2-methylpropanoate
SYSTEMATIC NAME: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) 2-methylpropanoate
MOLECULAR FORMULA: C14H24O2
MOLECULAR WEIGHT: 224.33916
SMILES: CC(C)C(=O)OC1C2(CCCC1(CC2)C)C
CAS RN: 188432-91-9
CAS Name: 1-bromo-4-(4-bromophenyl)benzene; 4-[9-(4-hydroxyphenyl)-9-fluorenyl]phenol
OPENEYE Name: 1-bromo-4-(4-bromophenyl)benzene; 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
IUPAC Name: 1-bromo-4-(4-bromophenyl)benzene; 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
SYSTEMATIC NAME: 1-bromanyl-4-(4-bromophenyl)benzene; 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
MOLECULAR FORMULA: C37H26Br2O2
MOLECULAR WEIGHT: 662.40914
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O.C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br
CAS RN: 94087-88-4
CAS Name: 4-chloro-2-cyclohexylphenolate; ethyl-hexadecyl-dimethylammonium
OPENEYE Name: 4-chloro-2-cyclohexyl-phenolate; ethyl-hexadecyl-dimethyl-ammonium
IUPAC Name: 4-chloro-2-cyclohexylphenolate; ethyl-hexadecyl-dimethylazanium
SYSTEMATIC NAME: 4-chloranyl-2-cyclohexyl-phenolate; ethyl-hexadecyl-dimethyl-azanium
MOLECULAR FORMULA: C32H58ClNO
MOLECULAR WEIGHT: 508.26202
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CC.C1CCC(CC1)C2=C(C=CC(=C2)Cl)[O-]
CAS RN: 93777-08-3
CAS Name: methyl-[(2R)-1-phenylpropan-2-yl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
OPENEYE Name: methyl-[(1R)-1-methyl-2-phenyl-ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate
IUPAC Name: methyl-[(2R)-1-phenylpropan-2-yl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate
SYSTEMATIC NAME: methyl-[(2R)-1-phenylpropan-2-yl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C14H21NO6
MOLECULAR WEIGHT: 299.31964
SMILES: C[C@H](CC1=CC=CC=C1)[NH2+]C.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O
CAS RN: 94158-39-1
CAS Name: (E)-4-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[2-[2-[2-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C36H68O11
MOLECULAR WEIGHT: 676.91852
SMILES: CCCCCCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(=O)/C=C/C(=O)O
CAS RN: 93839-42-0
CAS Name: acetic acid; N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine
OPENEYE Name: acetic acid; N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine
IUPAC Name: acetic acid; N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine
SYSTEMATIC NAME: N,N'-dioctyl-N'-[2-(octylamino)ethyl]ethane-1,2-diamine; ethanoic acid
MOLECULAR FORMULA: C30H65N3O2
MOLECULAR WEIGHT: 499.856
SMILES: CCCCCCCCNCCN(CCCCCCCC)CCNCCCCCCCC.CC(=O)O
CAS RN: 100402-40-2
CAS Name: magnesium zirconium(2+) tetrachloride
OPENEYE Name: magnesium zirconium(2+) tetrachloride
IUPAC Name: magnesium zirconium(2+) tetrachloride
SYSTEMATIC NAME: magnesium zirconium(2+) tetrachloride
MOLECULAR FORMULA: Cl4MgZr
MOLECULAR WEIGHT: 257.341
SMILES: [Mg+2].[Cl-].[Cl-].[Cl-].[Cl-].[Zr+2]
CAS RN: 93820-20-3
CAS Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury
OPENEYE Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury
IUPAC Name: (6-amino-3,4,5-triiodo-2H-pyridin-1-yl)mercury
SYSTEMATIC NAME: [6-azanyl-3,4,5-tris(iodanyl)-2H-pyridin-1-yl]mercury
MOLECULAR FORMULA: C5H4HgI3N2
MOLECULAR WEIGHT: 673.40207
SMILES: C1C(=C(C(=C(N1[Hg])N)I)I)I
CAS RN: 70983-42-5
CAS Name: butane-1,3-diol; 2-(2-ethylhexyl)pentanedioic acid dimethyl ester; hexanedioic acid dimethyl ester
OPENEYE Name: butane-1,3-diol; dimethyl 2-(2-ethylhexyl)pentanedioate; dimethyl hexanedioate
IUPAC Name: butane-1,3-diol; dimethyl 2-(2-ethylhexyl)pentanedioate; dimethyl hexanedioate
SYSTEMATIC NAME: butane-1,3-diol; dimethyl 2-(2-ethylhexyl)pentanedioate; dimethyl hexanedioate
MOLECULAR FORMULA: C27H52O10
MOLECULAR WEIGHT: 536.69578
SMILES: CCCCC(CC)CC(CCC(=O)OC)C(=O)OC.CC(CCO)O.COC(=O)CCCCC(=O)OC
CAS RN: 93777-39-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H20O2
MOLECULAR WEIGHT: 220.3074
SMILES: CC1CC2(CC3CC2C4C3CCC4)OC1=O
CAS RN: 99399-22-1
CAS Name: 4-acetamido-5-hydroxynaphthalene-2,7-disulfonic acid; pyridine
OPENEYE Name: 4-acetamido-5-hydroxy-naphthalene-2,7-disulfonic acid; pyridine
IUPAC Name: 4-acetamido-5-hydroxynaphthalene-2,7-disulfonic acid; pyridine
SYSTEMATIC NAME: 4-acetamido-5-oxidanyl-naphthalene-2,7-disulfonic acid; pyridine
MOLECULAR FORMULA: C22H21N3O8S2
MOLECULAR WEIGHT: 519.54744
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(C=C2O)S(=O)(=O)O.C1=CC=NC=C1.C1=CC=NC=C1
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