CAS RN: 55225-96-2
CAS Name: 1-(2,2-dichloro-1,1-difluoroethoxy)-4-isocyanatobenzene
OPENEYE Name: 1-(2,2-dichloro-1,1-difluoro-ethoxy)-4-isocyanato-benzene
IUPAC Name: 1-(2,2-dichloro-1,1-difluoroethoxy)-4-isocyanatobenzene
SYSTEMATIC NAME: 1-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]-4-isocyanato-benzene
MOLECULAR FORMULA: C9H5Cl2F2NO2
MOLECULAR WEIGHT: 268.044306
SMILES: C1=CC(=CC=C1N=C=O)OC(C(Cl)Cl)(F)F
Structure:
CAS RN: 55206-69-4
CAS Name: 2-(hydroxymethyl)-2-(2-oxiranylmethoxymethyl)propane-1,3-diol
OPENEYE Name: 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxymethyl)propane-1,3-diol
IUPAC Name: 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-(hydroxymethyl)-2-(oxiran-2-ylmethoxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C8H16O5
MOLECULAR WEIGHT: 192.20964
SMILES: C1C(O1)COCC(CO)(CO)CO
Structure:
CAS RN: 55193-32-3
CAS Name: octanoic acid heptan-2-yl ester
OPENEYE Name: 1-methylhexyl octanoate
IUPAC Name: heptan-2-yl octanoate
SYSTEMATIC NAME: heptan-2-yl octanoate
MOLECULAR FORMULA: C15H30O2
MOLECULAR WEIGHT: 242.3975
SMILES: CCCCCCCC(=O)OC(C)CCCCC
Structure:
CAS RN: 55168-74-6
CAS Name: 2-dimethoxyphosphoryl-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-dimethoxyphosphorylprop-2-enoate
IUPAC Name: methyl 2-dimethoxyphosphorylprop-2-enoate
SYSTEMATIC NAME: methyl 2-dimethoxyphosphorylprop-2-enoate
MOLECULAR FORMULA: C6H11O5P
MOLECULAR WEIGHT: 194.122301
SMILES: COC(=O)C(=C)P(=O)(OC)OC
Structure:
CAS RN: 55154-67-1
CAS Name: 2,4,5-tri(propan-2-yl)phenol
OPENEYE Name: 2,4,5-triisopropylphenol
IUPAC Name: 2,4,5-tri(propan-2-yl)phenol
SYSTEMATIC NAME: 2,4,5-tri(propan-2-yl)phenol
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CC(C)C1=CC(=C(C=C1C(C)C)O)C(C)C
Structure:
CAS RN: 55145-34-1
CAS Name: 2-ethylbutanoic acid 2-ethylbutyl ester
OPENEYE Name: 2-ethylbutyl 2-ethylbutanoate
IUPAC Name: 2-ethylbutyl 2-ethylbutanoate
SYSTEMATIC NAME: 2-ethylbutyl 2-ethylbutanoate
MOLECULAR FORMULA: C12H24O2
MOLECULAR WEIGHT: 200.31776
SMILES: CCC(CC)COC(=O)C(CC)CC
Structure:
CAS RN: 55112-42-0
CAS Name: 4-methyl-1-piperazinecarbonyl chloride hydrochloride
OPENEYE Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride
IUPAC Name: 4-methylpiperazine-1-carbonyl chloride hydrochloride
SYSTEMATIC NAME: 4-methylpiperazine-1-carbonyl chloride hydrochloride
MOLECULAR FORMULA: C6H12Cl2N2O
MOLECULAR WEIGHT: 199.07828
SMILES: CN1CCN(CC1)C(=O)Cl.Cl
Structure:
CAS RN: 55102-99-3
CAS Name: 1-bromo-4-(4-fluorophenoxy)benzene
OPENEYE Name: 1-bromo-4-(4-fluorophenoxy)benzene
IUPAC Name: 1-bromo-4-(4-fluorophenoxy)benzene
SYSTEMATIC NAME: 1-bromanyl-4-(4-fluoranylphenoxy)benzene
MOLECULAR FORMULA: C12H8BrFO
MOLECULAR WEIGHT: 267.093723
SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)Br)F
Structure:
CAS RN: 55067-98-6
CAS Name: 1,3-bis(2,3,4-tribromophenoxy)-2-propanol
OPENEYE Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol
IUPAC Name: 1,3-bis(2,3,4-tribromophenoxy)propan-2-ol
SYSTEMATIC NAME: 1,3-bis[2,3,4-tris(bromanyl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C15H10Br6O3
MOLECULAR WEIGHT: 717.6621
SMILES: C1=CC(=C(C(=C1OCC(COC2=C(C(=C(C=C2)Br)Br)Br)O)Br)Br)Br
Structure:
CAS RN: 55064-41-0
CAS Name: 1,1-diethoxy-2-propanamine
OPENEYE Name: 1,1-diethoxypropan-2-amine
IUPAC Name: 1,1-diethoxypropan-2-amine
SYSTEMATIC NAME: 1,1-diethoxypropan-2-amine
MOLECULAR FORMULA: C7H17NO2
MOLECULAR WEIGHT: 147.21538
SMILES: CCOC(C(C)N)OCC
Structure:
CAS RN: 55048-60-7
CAS Name: (methyldisulfanyl)formic acid methyl ester
OPENEYE Name: methyl (methyldisulfanyl)formate
IUPAC Name: methyl (methyldisulfanyl)formate
SYSTEMATIC NAME: methyl (methyldisulfanyl)methanoate
MOLECULAR FORMULA: C3H6O2S2
MOLECULAR WEIGHT: 138.20854
SMILES: COC(=O)SSC
Structure:
CAS RN: 55035-39-7
CAS Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol
OPENEYE Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-indan-5-ol
IUPAC Name: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol
SYSTEMATIC NAME: 4,6-dicyclopentyl-1,1,3,3-tetramethyl-2H-inden-5-ol
MOLECULAR FORMULA: C23H34O
MOLECULAR WEIGHT: 326.51546
SMILES: CC1(CC(C2=C(C(=C(C=C21)C3CCCC3)O)C4CCCC4)(C)C)C
Structure:
CAS RN: 55034-13-4
CAS Name: 2,5-dimethoxy-1-[(4-methylphenyl)thio]-3-nitrobenzene
OPENEYE Name: 2,5-dimethoxy-1-nitro-3-(p-tolylsulfanyl)benzene
IUPAC Name: 2,5-dimethoxy-1-(4-methylphenyl)sulfanyl-3-nitrobenzene
SYSTEMATIC NAME: 2,5-dimethoxy-1-(4-methylphenyl)sulfanyl-3-nitro-benzene
MOLECULAR FORMULA: C15H15NO4S
MOLECULAR WEIGHT: 305.3489
SMILES: CC1=CC=C(C=C1)SC2=C(C(=CC(=C2)OC)[N+](=O)[O-])OC
Structure:
CAS RN: 55034-12-3
CAS Name: 1-bromo-2,5-dimethoxy-3-nitrobenzene
OPENEYE Name: 1-bromo-2,5-dimethoxy-3-nitro-benzene
IUPAC Name: 1-bromo-2,5-dimethoxy-3-nitrobenzene
SYSTEMATIC NAME: 1-bromanyl-2,5-dimethoxy-3-nitro-benzene
MOLECULAR FORMULA: C8H8BrNO4
MOLECULAR WEIGHT: 262.05742
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])OC)Br
Structure:
CAS RN: 55021-63-1
CAS Name: 1-acetyl-5-[2-(methylthio)ethyl]-3-phenylimidazolidine-2,4-dione
OPENEYE Name: 1-acetyl-5-(2-methylsulfanylethyl)-3-phenyl-imidazolidine-2,4-dione
IUPAC Name: 1-acetyl-5-(2-methylsulfanylethyl)-3-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 1-ethanoyl-5-(2-methylsulfanylethyl)-3-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O3S
MOLECULAR WEIGHT: 292.35344
SMILES: CC(=O)N1C(C(=O)N(C1=O)C2=CC=CC=C2)CCSC
Structure:
CAS RN: 54985-88-5
CAS Name: 1-ethyl-3-(2-methylbutyl)piperidine
OPENEYE Name: 1-ethyl-3-(2-methylbutyl)piperidine
IUPAC Name: 1-ethyl-3-(2-methylbutyl)piperidine
SYSTEMATIC NAME: 1-ethyl-3-(2-methylbutyl)piperidine
MOLECULAR FORMULA: C12H25N
MOLECULAR WEIGHT: 183.3336
SMILES: CCC(C)CC1CCCN(C1)CC
Structure:
CAS RN: 54971-26-5
CAS Name: 2-bromohexanoyl bromide
OPENEYE Name: 2-bromohexanoyl bromide
IUPAC Name: 2-bromohexanoyl bromide
SYSTEMATIC NAME: 2-bromanylhexanoyl bromide
MOLECULAR FORMULA: C6H10Br2O
MOLECULAR WEIGHT: 257.951
SMILES: CCCCC(C(=O)Br)Br
Structure:
CAS RN: 54955-39-4
CAS Name: 2-thiophen-2-ylpropanoic acid
OPENEYE Name: 2-(2-thienyl)propanoic acid
IUPAC Name: 2-thiophen-2-ylpropanoic acid
SYSTEMATIC NAME: 2-thiophen-2-ylpropanoic acid
MOLECULAR FORMULA: C7H8O2S
MOLECULAR WEIGHT: 156.20222
SMILES: CC(C1=CC=CS1)C(=O)O
Structure:
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