CAS RN: 382-90-1
CAS Name: 2-(trifluoromethyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl 2-(trifluoromethyl)prop-2-enoate
IUPAC Name: methyl 2-(trifluoromethyl)prop-2-enoate
SYSTEMATIC NAME: methyl 2-(trifluoromethyl)prop-2-enoate
MOLECULAR FORMULA: C5H5F3O2
MOLECULAR WEIGHT: 154.08721
SMILES: COC(=O)C(=C)C(F)(F)F
Structure:
CAS RN: 113816-36-7
CAS Name: 2-bromo-3,3,3-trifluoropropanoic acid methyl ester
OPENEYE Name: methyl 2-bromo-3,3,3-trifluoro-propanoate
IUPAC Name: methyl 2-bromo-3,3,3-trifluoropropanoate
SYSTEMATIC NAME: methyl 2-bromanyl-3,3,3-tris(fluoranyl)propanoate
MOLECULAR FORMULA: C4H4BrF3O2
MOLECULAR WEIGHT: 220.97257
SMILES: COC(=O)C(C(F)(F)F)Br
Structure:
CAS RN: 53441-14-8
CAS Name: 2-bromo-2-fluoro-N-methylacetamide
OPENEYE Name: 2-bromo-2-fluoro-N-methyl-acetamide
IUPAC Name: 2-bromo-2-fluoro-N-methylacetamide
SYSTEMATIC NAME: 2-bromanyl-2-fluoranyl-N-methyl-ethanamide
MOLECULAR FORMULA: C3H5BrFNO
MOLECULAR WEIGHT: 169.980303
SMILES: CNC(=O)C(F)Br
Structure:
CAS RN: 104863-67-4
CAS Name: 2,2,2-trifluoro-N-methoxy-N-methylacetamide
OPENEYE Name: 2,2,2-trifluoro-N-methoxy-N-methyl-acetamide
IUPAC Name: 2,2,2-trifluoro-N-methoxy-N-methylacetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-methoxy-N-methyl-ethanamide
MOLECULAR FORMULA: C4H6F3NO2
MOLECULAR WEIGHT: 157.09115
SMILES: CN(C(=O)C(F)(F)F)OC
Structure:
CAS RN: 680-00-2
CAS Name: 1,1,2,2,3,3-hexafluoropropane
OPENEYE Name: 1,1,2,2,3,3-hexafluoropropane
IUPAC Name: 1,1,2,2,3,3-hexafluoropropane
SYSTEMATIC NAME: 1,1,2,2,3,3-hexakis(fluoranyl)propane
MOLECULAR FORMULA: C3H2F6
MOLECULAR WEIGHT: 152.038399
SMILES: C(C(C(F)F)(F)F)(F)F
Structure:
CAS RN: 68285-25-6
CAS Name: 1-(2-fluorophenyl)ethanamine
OPENEYE Name: 1-(2-fluorophenyl)ethanamine
IUPAC Name: 1-(2-fluorophenyl)ethanamine
SYSTEMATIC NAME: 1-(2-fluorophenyl)ethanamine
MOLECULAR FORMULA: C8H10FN
MOLECULAR WEIGHT: 139.170103
SMILES: CC(C1=CC=CC=C1F)N
Structure:
CAS RN: 40718-08-9
CAS Name: 3,5-dibromo-2-hydroxybenzonitrile
OPENEYE Name: 3,5-dibromo-2-hydroxy-benzonitrile
IUPAC Name: 3,5-dibromo-2-hydroxybenzonitrile
SYSTEMATIC NAME: 3,5-bis(bromanyl)-2-oxidanyl-benzenecarbonitrile
MOLECULAR FORMULA: C7H3Br2NO
MOLECULAR WEIGHT: 276.91282
SMILES: C1=C(C=C(C(=C1Br)O)C#N)Br
Structure:
CAS RN: 352-23-8
CAS Name: 3,3,3-trifluoropropanoic acid ethyl ester
OPENEYE Name: ethyl 3,3,3-trifluoropropanoate
IUPAC Name: ethyl 3,3,3-trifluoropropanoate
SYSTEMATIC NAME: ethyl 3,3,3-tris(fluoranyl)propanoate
MOLECULAR FORMULA: C5H7F3O2
MOLECULAR WEIGHT: 156.10309
SMILES: CCOC(=O)CC(F)(F)F
Structure:
CAS RN: 467223-90-1
CAS Name: 1-(3,5-difluorophenyl)ethanol
OPENEYE Name: 1-(3,5-difluorophenyl)ethanol
IUPAC Name: 1-(3,5-difluorophenyl)ethanol
SYSTEMATIC NAME: 1-[3,5-bis(fluoranyl)phenyl]ethanol
MOLECULAR FORMULA: C8H8F2O
MOLECULAR WEIGHT: 158.145326
SMILES: CC(C1=CC(=CC(=C1)F)F)O
Structure:
CAS RN: 359-38-6
CAS Name: 2,2-difluoroacetamide
OPENEYE Name: 2,2-difluoroacetamide
IUPAC Name: 2,2-difluoroacetamide
SYSTEMATIC NAME: 2,2-bis(fluoranyl)ethanamide
MOLECULAR FORMULA: C2H3F2NO
MOLECULAR WEIGHT: 95.048126
SMILES: C(C(=O)N)(F)F
Structure:
CAS RN: 16066-91-4
CAS Name: 5-iodo-1H-indole
OPENEYE Name: 5-iodo-1H-indole
IUPAC Name: 5-iodo-1H-indole
SYSTEMATIC NAME: 5-iodanyl-1H-indole
MOLECULAR FORMULA: C8H6IN
MOLECULAR WEIGHT: 243.04441
SMILES: C1=CC2=C(C=CN2)C=C1I
Structure:
CAS RN: 15781-74-5
CAS Name: 2-(phenylmethyl)propanedioic acid bis(2,4,6-trichlorophenyl) ester
OPENEYE Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate
IUPAC Name: bis(2,4,6-trichlorophenyl) 2-benzylpropanedioate
SYSTEMATIC NAME: bis[2,4,6-tris(chloranyl)phenyl] 2-(phenylmethyl)propanedioate
MOLECULAR FORMULA: C22H12Cl6O4
MOLECULAR WEIGHT: 553.04628
SMILES: C1=CC=C(C=C1)CC(C(=O)OC2=C(C=C(C=C2Cl)Cl)Cl)C(=O)OC3=C(C=C(C=C3Cl)Cl)Cl
Structure:
CAS RN: 79784-34-2
CAS Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde
OPENEYE Name: 2-(3,4-difluorophenyl)-2-oxo-acetaldehyde
IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde
SYSTEMATIC NAME: 2-[3,4-bis(fluoranyl)phenyl]-2-oxidanylidene-ethanal
MOLECULAR FORMULA: C8H4F2O2
MOLECULAR WEIGHT: 170.112966
SMILES: C1=CC(=C(C=C1C(=O)C=O)F)F
Structure:
CAS RN: 4733-58-8
CAS Name: N-[5-[[2-(4-butyl-2-methylanilino)-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]-4-chloro-3-nitrobenzamide
OPENEYE Name: N-[5-[2-(4-butyl-2-methyl-anilino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-chloro-3-nitro-benzamide
IUPAC Name: N-[5-[2-(4-butyl-2-methylanilino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-chloro-3-nitrobenzamide
SYSTEMATIC NAME: N-[5-[2-[(4-butyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]-4-chloranyl-3-nitro-benzamide
MOLECULAR FORMULA: C22H22ClN5O4S2
MOLECULAR WEIGHT: 520.02418
SMILES: CCCCC1=CC(=C(C=C1)NC(=O)CSC2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C
Structure:
CAS RN: 85737-06-0
CAS Name: 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
OPENEYE Name: 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluorovinyloxy)ethane
IUPAC Name: 1-bromo-1,1,2,2-tetrafluoro-2-(1,2,2-trifluoroethenoxy)ethane
SYSTEMATIC NAME: 1-bromanyl-1,1,2,2-tetrakis(fluoranyl)-2-[1,2,2-tris(fluoranyl)ethenoxy]ethane
MOLECULAR FORMULA: C4BrF7O
MOLECULAR WEIGHT: 276.935022
SMILES: C(=C(F)F)(OC(C(F)(F)Br)(F)F)F
Structure:
CAS RN: 2169-67-7
CAS Name: 2-bromo-2,2-difluoroacetamide
OPENEYE Name: 2-bromo-2,2-difluoro-acetamide
IUPAC Name: 2-bromo-2,2-difluoroacetamide
SYSTEMATIC NAME: 2-bromanyl-2,2-bis(fluoranyl)ethanamide
MOLECULAR FORMULA: C2H2BrF2NO
MOLECULAR WEIGHT: 173.944186
SMILES: C(=O)(C(F)(F)Br)N
Structure:
CAS RN: 127733-40-8
CAS Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
OPENEYE Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
SYSTEMATIC NAME: 1-[3,5-bis(trifluoromethyl)phenyl]ethanamine
MOLECULAR FORMULA: C10H9F6N
MOLECULAR WEIGHT: 257.175579
SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)N
Structure:
CAS RN: 886762-09-0
CAS Name: 3-chloro-6-(trifluoromethyl)-2-pyridinamine
OPENEYE Name: 3-chloro-6-(trifluoromethyl)pyridin-2-amine
IUPAC Name: 3-chloro-6-(trifluoromethyl)pyridin-2-amine
SYSTEMATIC NAME: 3-chloranyl-6-(trifluoromethyl)pyridin-2-amine
MOLECULAR FORMULA: C6H4ClF3N2
MOLECULAR WEIGHT: 196.55757
SMILES: C1=CC(=NC(=C1Cl)N)C(F)(F)F
Structure:
CAS RN: 73606-13-0
CAS Name: 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride
OPENEYE Name: 2-allyloxy-1,1,2,2-tetrafluoro-ethanesulfonyl fluoride
IUPAC Name: 1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride
SYSTEMATIC NAME: 1,1,2,2-tetrakis(fluoranyl)-2-prop-2-enoxy-ethanesulfonyl fluoride
MOLECULAR FORMULA: C5H5F5O3S
MOLECULAR WEIGHT: 240.148416
SMILES: C=CCOC(C(F)(F)S(=O)(=O)F)(F)F
Structure:
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