CAS RN: 67886-68-4
CAS Name: 2-chloro-6-methoxynaphthalene
OPENEYE Name: 2-chloro-6-methoxy-naphthalene
IUPAC Name: 2-chloro-6-methoxynaphthalene
SYSTEMATIC NAME: 2-chloranyl-6-methoxy-naphthalene
MOLECULAR FORMULA: C11H9ClO
MOLECULAR WEIGHT: 192.64156
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)Cl
Structure:
CAS RN: 67878-71-1
CAS Name: 2-chloro-N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide
OPENEYE Name: 2-chloro-N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxo-pentanamide
IUPAC Name: 2-chloro-N-[2-chloro-5-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxopentanamide
SYSTEMATIC NAME: 2-chloranyl-N-[2-chloranyl-5-(hexadecylsulfonylamino)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C29H48Cl2N2O4S
MOLECULAR WEIGHT: 591.67342
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C(C)(C)C)Cl
Structure:
CAS RN: 67869-13-0
CAS Name: 2,3,5-tribromo-4-methylthiophene
OPENEYE Name: 2,3,5-tribromo-4-methyl-thiophene
IUPAC Name: 2,3,5-tribromo-4-methylthiophene
SYSTEMATIC NAME: 2,3,5-tris(bromanyl)-4-methyl-thiophene
MOLECULAR FORMULA: C5H3Br3S
MOLECULAR WEIGHT: 334.85432
SMILES: CC1=C(SC(=C1Br)Br)Br
Structure:
CAS RN: 67848-66-2
CAS Name: 3-phenyl-2-(phenylmethyl)pyridine
OPENEYE Name: 2-benzyl-3-phenyl-pyridine
IUPAC Name: 2-benzyl-3-phenylpyridine
SYSTEMATIC NAME: 3-phenyl-2-(phenylmethyl)pyridine
MOLECULAR FORMULA: C18H15N
MOLECULAR WEIGHT: 245.3184
SMILES: C1=CC=C(C=C1)CC2=C(C=CC=N2)C3=CC=CC=C3
Structure:
CAS RN: 67833-50-5
CAS Name: N-(2,5-dichloropentyl)-2-methoxy-5-sulfamoylbenzamide
OPENEYE Name: N-(2,5-dichloropentyl)-2-methoxy-5-sulfamoyl-benzamide
IUPAC Name: N-(2,5-dichloropentyl)-2-methoxy-5-sulfamoylbenzamide
SYSTEMATIC NAME: N-[2,5-bis(chloranyl)pentyl]-2-methoxy-5-sulfamoyl-benzamide
MOLECULAR FORMULA: C13H18Cl2N2O4S
MOLECULAR WEIGHT: 369.26402
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC(CCCCl)Cl
Structure:
CAS RN: 67829-81-6
CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid decyl ester
OPENEYE Name: decyl 2-(4-chloro-2-methyl-phenoxy)acetate
IUPAC Name: decyl 2-(4-chloro-2-methylphenoxy)acetate
SYSTEMATIC NAME: decyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C19H29ClO3
MOLECULAR WEIGHT: 340.88476
SMILES: CCCCCCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)C
Structure:
CAS RN: 67829-80-5
CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid nonyl ester
OPENEYE Name: nonyl 2-(4-chloro-2-methyl-phenoxy)acetate
IUPAC Name: nonyl 2-(4-chloro-2-methylphenoxy)acetate
SYSTEMATIC NAME: nonyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C18H27ClO3
MOLECULAR WEIGHT: 326.85818
SMILES: CCCCCCCCCOC(=O)COC1=C(C=C(C=C1)Cl)C
Structure:
CAS RN: 67829-79-2
CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid cyclohexyl ester
OPENEYE Name: cyclohexyl 2-(4-chloro-2-methyl-phenoxy)acetate
IUPAC Name: cyclohexyl 2-(4-chloro-2-methylphenoxy)acetate
SYSTEMATIC NAME: cyclohexyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C15H19ClO3
MOLECULAR WEIGHT: 282.76256
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)OC2CCCCC2
Structure:
CAS RN: 67829-78-1
CAS Name: 2-(4-chloro-2-methylphenoxy)acetic acid butan-2-yl ester
OPENEYE Name: sec-butyl 2-(4-chloro-2-methyl-phenoxy)acetate
IUPAC Name: butan-2-yl 2-(4-chloro-2-methylphenoxy)acetate
SYSTEMATIC NAME: butan-2-yl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
MOLECULAR FORMULA: C13H17ClO3
MOLECULAR WEIGHT: 256.72528
SMILES: CCC(C)OC(=O)COC1=C(C=C(C=C1)Cl)C
Structure:
CAS RN: 67824-44-6
CAS Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol
OPENEYE Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol
IUPAC Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecafluoro-10-(trifluoromethyl)undecane-1,2-diol
SYSTEMATIC NAME: 4,4,5,5,6,6,7,7,8,8,9,9,10,11,11,11-hexadecakis(fluoranyl)-10-(trifluoromethyl)undecane-1,2-diol
MOLECULAR FORMULA: C12H7F19O2
MOLECULAR WEIGHT: 544.152441
SMILES: C(C(CO)O)C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 67800-14-0
CAS Name: 3-(4-fluorophenyl)-2,3-dihydroinden-1-one
OPENEYE Name: 3-(4-fluorophenyl)indan-1-one
IUPAC Name: 3-(4-fluorophenyl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 3-(4-fluorophenyl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C15H11FO
MOLECULAR WEIGHT: 226.245643
SMILES: C1C(C2=CC=CC=C2C1=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 67724-41-8
CAS Name: 3-[tris(2-ethoxyethoxy)silyl]-1-propanethiol
OPENEYE Name: 3-[tris(2-ethoxyethoxy)silyl]propane-1-thiol
IUPAC Name: 3-[tris(2-ethoxyethoxy)silyl]propane-1-thiol
SYSTEMATIC NAME: 3-[tris(2-ethoxyethoxy)silyl]propane-1-thiol
MOLECULAR FORMULA: C15H34O6SSi
MOLECULAR WEIGHT: 370.57736
SMILES: CCOCCO[Si](CCCS)(OCCOCC)OCCOCC
Structure:
CAS RN: 67718-84-7
CAS Name: 2,2,4-trimethyl-4-phosphonopentanedioic acid
OPENEYE Name: 2,2,4-trimethyl-4-phosphono-pentanedioic acid
IUPAC Name: 2,2,4-trimethyl-4-phosphonopentanedioic acid
SYSTEMATIC NAME: 2,2,4-trimethyl-4-phosphono-pentanedioic acid
MOLECULAR FORMULA: C8H15O7P
MOLECULAR WEIGHT: 254.174261
SMILES: CC(C)(CC(C)(C(=O)O)P(=O)(O)O)C(=O)O
Structure:
CAS RN: 67707-75-9
CAS Name: 3,5,5-trimethylhexanoic acid ethyl ester
OPENEYE Name: ethyl 3,5,5-trimethylhexanoate
IUPAC Name: ethyl 3,5,5-trimethylhexanoate
SYSTEMATIC NAME: ethyl 3,5,5-trimethylhexanoate
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCOC(=O)CC(C)CC(C)(C)C
Structure:
CAS RN: 67707-09-9
CAS Name: 9-butyl-3-carbazolecarboxaldehyde
OPENEYE Name: 9-butylcarbazole-3-carbaldehyde
IUPAC Name: 9-butylcarbazole-3-carbaldehyde
SYSTEMATIC NAME: 9-butylcarbazole-3-carbaldehyde
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CCCCN1C2=C(C=C(C=C2)C=O)C3=CC=CC=C31
Structure:
CAS RN: 67696-49-5
CAS Name: hexanedioic acid bis[2-hydroxy-3-[4-[2-[4-[2-hydroxy-3-(1-oxoprop-2-enoxy)propoxy]phenyl]propan-2-yl]phenoxy]propyl] ester
OPENEYE Name: bis[2-hydroxy-3-[4-[1-[4-(2-hydroxy-3-prop-2-enoyloxy-propoxy)phenyl]-1-methyl-ethyl]phenoxy]propyl] hexanedioate
IUPAC Name: bis[2-hydroxy-3-[4-[2-[4-(2-hydroxy-3-prop-2-enoyloxypropoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate
SYSTEMATIC NAME: bis[2-oxidanyl-3-[4-[2-[4-(2-oxidanyl-3-prop-2-enoyloxy-propoxy)phenyl]propan-2-yl]phenoxy]propyl] hexanedioate
MOLECULAR FORMULA: C54H66O16
MOLECULAR WEIGHT: 971.09224
SMILES: CC(C)(C1=CC=C(C=C1)OCC(COC(=O)CCCCC(=O)OCC(COC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OCC(COC(=O)C=C)O)O)O)C4=CC=C(C=C4)OCC(COC(=O)C=C)O
Structure:
CAS RN: 67634-31-5
CAS Name: 1-(1-cyclopentenyloxy)cyclopentene
OPENEYE Name: 1-(cyclopenten-1-yloxy)cyclopentene
IUPAC Name: 1-(cyclopenten-1-yloxy)cyclopentene
SYSTEMATIC NAME: 1-(cyclopenten-1-yloxy)cyclopentene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: C1CC=C(C1)OC2=CCCC2
Structure:
CAS RN: 67603-68-3
CAS Name: 3-amino-4-methylbenzoic acid [4-[oxo(propoxy)methyl]phenyl] ester
OPENEYE Name: (4-propoxycarbonylphenyl) 3-amino-4-methyl-benzoate
IUPAC Name: (4-propoxycarbonylphenyl) 3-amino-4-methylbenzoate
SYSTEMATIC NAME: (4-propoxycarbonylphenyl) 3-azanyl-4-methyl-benzoate
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CCCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)C)N
Structure:
CAS RN: 63935-36-4
CAS Name: 1-(4-ethoxyphenyl)-2,2-difluoro-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
OPENEYE Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-difluoro-cyclopropanecarboxylate
IUPAC Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-difluorocyclopropane-1-carboxylate
SYSTEMATIC NAME: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-bis(fluoranyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C25H22F2O4
MOLECULAR WEIGHT: 424.436586
SMILES: CCOC1=CC=C(C=C1)C2(CC2(F)F)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 67597-22-2
CAS Name: 1-(4-ethoxyphenyl)-2,2-difluoro-1-cyclopropanecarboxylic acid (3-phenoxyphenyl)methyl ester
OPENEYE Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-difluoro-cyclopropanecarboxylate
IUPAC Name: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-difluorocyclopropane-1-carboxylate
SYSTEMATIC NAME: (3-phenoxyphenyl)methyl 1-(4-ethoxyphenyl)-2,2-bis(fluoranyl)cyclopropane-1-carboxylate
MOLECULAR FORMULA: C25H22F2O4
MOLECULAR WEIGHT: 424.436586
SMILES: CCOC1=CC=C(C=C1)C2(CC2(F)F)C(=O)OCC3=CC(=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 67525-36-4
CAS Name: 1,4-bis[4-(trifluoromethyl)phenoxy]benzene
OPENEYE Name: 1,4-bis[4-(trifluoromethyl)phenoxy]benzene
IUPAC Name: 1,4-bis[4-(trifluoromethyl)phenoxy]benzene
SYSTEMATIC NAME: 1,4-bis[4-(trifluoromethyl)phenoxy]benzene
MOLECULAR FORMULA: C20H12F6O2
MOLECULAR WEIGHT: 398.298499
SMILES: C1=CC(=CC=C1C(F)(F)F)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F
Structure:
CAS RN: 67492-84-6
CAS Name: 2,2,4-trimethyl-4-phosphonohexanedioic acid
OPENEYE Name: 2,2,4-trimethyl-4-phosphono-hexanedioic acid
IUPAC Name: 2,2,4-trimethyl-4-phosphonohexanedioic acid
SYSTEMATIC NAME: 2,2,4-trimethyl-4-phosphono-hexanedioic acid
MOLECULAR FORMULA: C9H17O7P
MOLECULAR WEIGHT: 268.200841
SMILES: CC(C)(CC(C)(CC(=O)O)P(=O)(O)O)C(=O)O
Structure:
CAS RN: 67492-83-5
CAS Name: 2,4,4-trimethyl-2-phosphonohexanedioic acid
OPENEYE Name: 2,4,4-trimethyl-2-phosphono-hexanedioic acid
IUPAC Name: 2,4,4-trimethyl-2-phosphonohexanedioic acid
SYSTEMATIC NAME: 2,4,4-trimethyl-2-phosphono-hexanedioic acid
MOLECULAR FORMULA: C9H17O7P
MOLECULAR WEIGHT: 268.200841
SMILES: CC(C)(CC(=O)O)CC(C)(C(=O)O)P(=O)(O)O
Structure:
CAS RN: 67446-83-7
CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride
OPENEYE Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl chloride
IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl chloride
SYSTEMATIC NAME: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl chloride
MOLECULAR FORMULA: C14H6Cl2F3NO4
MOLECULAR WEIGHT: 380.10295
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)Cl
Structure:
CAS RN: 67399-73-9
CAS Name: 1-(2-thiazolidinyl)ethanone
OPENEYE Name: 1-thiazolidin-2-ylethanone
IUPAC Name: 1-(1,3-thiazolidin-2-yl)ethanone
SYSTEMATIC NAME: 1-(1,3-thiazolidin-2-yl)ethanone
MOLECULAR FORMULA: C5H9NOS
MOLECULAR WEIGHT: 131.19606
SMILES: CC(=O)C1NCCS1
Structure:
CAS RN: 67385-09-5
CAS Name: N-(2-mercaptoethyl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(2-sulfanylethyl)carbamate
IUPAC Name: tert-butyl N-(2-sulfanylethyl)carbamate
SYSTEMATIC NAME: tert-butyl N-(2-sulfanylethyl)carbamate
MOLECULAR FORMULA: C7H15NO2S
MOLECULAR WEIGHT: 177.2645
SMILES: CC(C)(C)OC(=O)NCCS
Structure:
CAS RN: 67363-95-5
CAS Name: 3-ethylfuran
OPENEYE Name: 3-ethylfuran
IUPAC Name: 3-ethylfuran
SYSTEMATIC NAME: 3-ethylfuran
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCC1=COC=C1
Structure:
CAS RN: 67356-94-9
CAS Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
OPENEYE Name: 1-[2-(indan-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
IUPAC Name: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
SYSTEMATIC NAME: 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: CC(=O)N1CCN=C1NC2=CC=CC3=C2CCC3
Structure:
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