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CHEMICAL products beginning with : E
28151 to 28200 of 78294 results  Page: << Previous 50 Results 560 561 562 563 [564] 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,(1A,2A,5A,6A)- (2 suppliers)
Compound Structure Synonyms: LNPLROKDACCZQA-UHFFFAOYSA-N, 122675-27-8, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2alpha,5alpha,6alpha)- (9CI), Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2beta,5beta,6alpha)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNPLROKDACCZQA-UHFFFAOYSA-N

122598-73-6
ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-2-YL-,(1A,2SS,5SS,6A)- (2 suppliers)
Compound Structure Synonyms: LNPLROKDACCZQA-UHFFFAOYSA-N, 122598-73-6, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2alpha,5alpha,6alpha)- (9CI), Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-2-yl-, (1alpha,2beta,5beta,6alpha)- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNPLROKDACCZQA-UHFFFAOYSA-N

122675-27-8
ETHANONE,1-TRICYCLO[4.2.1.02,5]NON-7-EN-3-YL- (2 suppliers)
Compound Structure Synonyms: YDQGIGNBUGEHRW-UHFFFAOYSA-N, 3-acetyltricyclo[4,2,1,0 2,5]non-7-ene, Ethanone, 1-tricyclo[4.2.1.02,5]non-7-en-3-yl- (9CI)

Molecular Formula: C11H14OMolecular Weight: 162.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YDQGIGNBUGEHRW-UHFFFAOYSA-N

142428-23-7
Ethanone,2,2',2''-silylidynetris[1-[3-(trifluoromethyl)phenyl]- (4 suppliers)
Compound Structure IUPAC Name: tris[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]silicon | CAS Registry Number: 6947-93-9
Synonyms: NSC55879, AC1O3GEV, NSC-55879, tris[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]silicon

Molecular Formula: C27H18F9O3SiMolecular Weight: 589.501149 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: FSMCHLJQESOTLY-UHFFFAOYSA-N

6947-93-9
Ethanone,2,2'-(1,4-dihydro-2,3-quinoxalinediylidene)bis[1-(4-methylphenyl)- (0 suppliers)824426-26-8
Ethanone,2,2'-(1,4-dihydro-6-methyl-2,3-quinoxalinediylidene)bis[1-(4-methylphenyl)- (0 suppliers)824426-72-4
Ethanone,2,2'-(1,4-dihydro-6-methyl-2,3-quinoxalinediylidene)bis[1-phenyl- (0 suppliers)677299-78-4
Ethanone,2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide (1:1) (2 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(phenacyl)amino]-1-phenylethanone;hydrobromide | CAS Registry Number: 31410-17-0
Synonyms: SureCN10774591, AGN-PC-000M7Y, NSC123875, NSC-123875, Ethanone, 2,2'-[(phenylmethyl)imino]bis[1-phenyl-, hydrobromide

Molecular Formula: C23H22BrNO2Molecular Weight: 424.330280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHPONYBKLKSYIZ-UHFFFAOYSA-N

31410-17-0
Ethanone,2,2'-[6,7-bis(methylene)bicyclo[3.2.0]hept-3-ylidene]bis[1-phenyl- (0 suppliers)832147-01-0
ETHANONE,2,2'-DITHIOBIS(1-(4-CHLOROPHENYL)-,DIOXIME,(1E,1'E)- (2 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(4-chlorophenyl)-2-[[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]disulfanyl]ethylidene]hydroxylamine | CAS Registry Number: 23080-36-6
Synonyms: NSC23351, AIDS124339, AIDS-124339, NSC 23351, CID5354997, Ethanone, 2,2'-dithiobis(1-(4-chlorophenyl)-, dioxime, (1E,1'E)-, Ethanone, 2,2'-dithiobis[1-(4-chlorophenyl)-, dioxime, (1E,1'E)-

Molecular Formula: C16H14Cl2N2O2S2Molecular Weight: 401.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KESDEQSKAJKBEN-IKBKFCNISA-N

23080-36-6
Ethanone,2,2'-oxybis[1,2-diphenyl- (0 suppliers)5653-38-3
Ethanone,2,2'-sulfonylbis[2-bromo-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(1-bromo-2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone | CAS Registry Number: 51911-54-7
Synonyms: 2,2'-sulfonylbis(2-bromo-1-phenylethanone), NSC152607, AC1Q5ERB, AC1L6D0T, CTK4J5102, AR-1D1849, AG-J-70684, NSC 152607, NSC-152607, 2-bromo-2-(1-bromo-2-oxo-2-phenylethyl)sulfonyl-1-phenylethanone

Molecular Formula: C16H12Br2O4SMolecular Weight: 460.137080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RBDSASZEQXDYNI-UHFFFAOYSA-N

51911-54-7
Ethanone,2,2'-thiobis[1-(9H-fluoren-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(9H-fluoren-2-yl)-2-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylethanone | CAS Registry Number: 121305-19-9
Synonyms: BRN 3633940, Bis(2-fluorenoylmethyl)sulfide, 2,2'-Thiobis(1-(9H-fluoren-2-yl)ethanone), Ethanone, 2,2'-thiobis(1-(9H-fluoren-2-yl)-, AC1MIRK1, LS-67599, 1-(9H-fluoren-2-yl)-2-[2-(9H-fluoren-2-yl)-2-oxoethyl]sulfanylethanone

Molecular Formula: C30H22O2SMolecular Weight: 446.559480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMAAUVGPTCRRQZ-UHFFFAOYSA-N

121305-19-9
ETHANONE,2,2,2-TRICHLORO-1-(3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(furan-3-yl)ethanone | CAS Registry Number: 743420-66-8
Synonyms: 2,2,2-TRICHLORO-1-(3-FURANYL)-ETHANONE, SureCN12431223

Molecular Formula: C6H3Cl3O2Molecular Weight: 213.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPYDKUQEBLZYCA-UHFFFAOYSA-N

743420-66-8
ETHANONE,2,2,2-TRICHLORO-1-OXIRANYL- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-(oxiran-2-yl)ethanone | CAS Registry Number: 60565-60-8
Synonyms: MolPort-004-760-571, NSC294654, CID325628, Ethanone, 2,2,2-trichloro-1-oxiranyl-

Molecular Formula: C4H3Cl3O2Molecular Weight: 189.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJGAWNOGMVQBMS-UHFFFAOYSA-N

60565-60-8
ETHANONE,2,2,2-TRIFLUORO-1-(1-METHYL-1H-IMIDAZOL-5-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylimidazol-4-yl)ethanone | CAS Registry Number: 592555-23-2
Synonyms: SCHEMBL14254408

Molecular Formula: C6H5F3N2OMolecular Weight: 178.111910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYYNBGRYFPEPBR-UHFFFAOYSA-N

592555-23-2
ETHANONE,2,2,2-TRIFLUORO-1-(1-METHYL-1H-PYRROL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 18087-62-2
Synonyms: 2,2,2-TRIFLUORO-1-(1-METHYL-1H-PYRROL-2-YL)-ETHANONE, AC1PKYTR, SureCN8888411, CTK8H3295, HMS1759E09, 2,2,2-trifluoro-1-(1-methylpyrrol-2-yl)ethanone

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AASNHBHEKFWSAC-UHFFFAOYSA-N

18087-62-2
ETHANONE,2,2,2-TRIFLUORO-1-(1-METHYL-1H-PYRROL-3-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1-methylpyrrol-3-yl)ethanone | CAS Registry Number: 144219-81-8
Synonyms: 2,2,2-trifluoro-1-(1-methyl-1H-pyrrol-3-yl)ethan-1-one, CTK8G9687, MolPort-004-760-352, AKOS017515135, NE20365

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLOAKDAUOWGUJY-UHFFFAOYSA-N

144219-81-8
ETHANONE,2,2,2-TRIFLUORO-1-(1H-IMIDAZOL-2-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-imidazol-2-yl)ethanone | CAS Registry Number: 105480-29-3
Synonyms: WSUYAJLYJNJPES-UHFFFAOYSA-N, 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone, Imidazole, 2-trifluoroacetyl-, AC1LBWBU, Trifluoroacetyl imidazole, SCHEMBL692234, CTK7F4499, AKOS023102557, N-1031, 2,2,2-Trifluoro-1-(1H-imidazol-2-yl)ethanone #, 2,2,2-TRIFLUORO-1-(1H-IMIDAZOL-2-YL)-ETHANONE

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WSUYAJLYJNJPES-UHFFFAOYSA-N

105480-29-3
ETHANONE,2,2,2-TRIFLUORO-1-(1H-IMIDAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-imidazol-5-yl)ethanone | CAS Registry Number: 105480-28-2
Synonyms: 2,2,2-Trifluoro-1-(1H-imidazol-4-yl)ethanone, 2,2,2-trifluoro-1-(1H-imidazol-5-yl)ethanone, Imidazole, 4-trifluoroacetyl-, AC1LBWB9, SureCN1801743, CTK7F4455, AG-K-66782, AK141453

Molecular Formula: C5H3F3N2OMolecular Weight: 164.085330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTRWRNCRULZQCX-UHFFFAOYSA-N

105480-28-2
ETHANONE,2,2,2-TRIFLUORO-1-(1H-INDAZOL-5-YL)- (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-indazol-5-yl)ethanone | CAS Registry Number: 403660-48-0
Synonyms: 2,2,2-TRIFLUORO-1-(1H-INDAZOL-5-YL)-ETHANONE, CTK8I6053

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAZVGXXGCZPWGT-UHFFFAOYSA-N

403660-48-0
ETHANONE,2,2,2-TRIFLUORO-1-(1H-INDEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-inden-1-yl)ethanone | CAS Registry Number: 76001-74-6
Synonyms: 2,2,2-TRIFLUORO-1-(1H-INDEN-1-YL)-ETHANONE, CTK9A4200

Molecular Formula: C11H7F3OMolecular Weight: 212.167890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GKGBNHXNDIKNCZ-UHFFFAOYSA-N

76001-74-6
ETHANONE,2,2,2-TRIFLUORO-1-(1H-INDEN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-inden-2-yl)ethanone | CAS Registry Number: 163882-68-6
Synonyms: 2,2,2-trifluoro-1-(1H-inden-2-yl)-ethanone, 2,2,2-trifluoro-1-(1H-inden-2-yl)ethanone, AGN-PC-00442F, CTK8H1710, AKOS015905429, I14-22930

Molecular Formula: C11H7F3OMolecular Weight: 212.167890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BOBDUCSFDOHQBT-UHFFFAOYSA-N

163882-68-6
ETHANONE,2,2,2-TRIFLUORO-1-(1H-INDOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-2-yl)ethanone | CAS Registry Number: 228873-77-6
Synonyms: 2,2,2-TRIFLUORO-1-(1H-INDOL-2-YL)-ETHANONE, AC1N3MND, 2,2,2-trifluoro-1-(1H-indol-2-yl)ethanone, SureCN5377871

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSPZYLFNHKDKQI-UHFFFAOYSA-N

228873-77-6
ETHANONE,2,2,2-TRIFLUORO-1-(1H-INDOL-5-YL)- (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-indol-5-yl)ethanone | CAS Registry Number: 170366-90-2
Synonyms: 2,2,2-Trifluoro-1-(1H-indol-5-yl)ethanone, 2,2,2-TRIFLUORO-1-(1H-INDOL-5-YL)-ETHANONE, SureCN2947309, CTK8C0221, MolPort-004-761-135, ANW-64353, AKOS016006447, AK103920, KB-16137, X7622

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BEAXZGXRMVALGL-UHFFFAOYSA-N

170366-90-2
ETHANONE,2,2,2-TRIFLUORO-1-(1H-PYRAZOL-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-pyrazol-4-yl)ethanone | CAS Registry Number: 161957-47-7
Synonyms: CTK8H1539, AKOS013065551, AK319094, 2,2,2-trifluoro-1-(1H-pyrazol-4-yl)ethanone

Molecular Formula: C5H3F3N2OMolecular Weight: 164.087 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FQCODTFGJBGMLQ-UHFFFAOYSA-N

161957-47-7
ETHANONE,2,2,2-TRIFLUORO-1-(1H-PYRROL-3-YL)- (13 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)ethanone | CAS Registry Number: 130408-89-8
Synonyms: 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)ethanone, 2,2,2-trifluoro-1-(1H-pyrrol-3-yl)-1-ethanone, trifluoropyrrolylethanone, AGN-PC-002XBO, CTK8B6998, MolPort-004-760-222, ANW-55779, SBB087669, ZINC43828086, AKOS005073512, MCULE-9095541154, MD-0200, RP10266, AK-57375, KB-224768, 2,2,2-trifluoro-1-pyrrol-3-ylethan-1-one, FT-0681709, A11931, 2,2,2-Trifluoro-1-(1H-pyrrol-3-yl)-ethanone, I11-920

Molecular Formula: C6H4F3NOMolecular Weight: 163.097270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJDXBZJGMUWDDH-UHFFFAOYSA-N

130408-89-8
ETHANONE,2,2,2-TRIFLUORO-1-(2,4,5-TRIMETHYLPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2,4,5-trimethylphenyl)ethanone | CAS Registry Number: 220675-88-7
Synonyms: 2,2,2-TRIFLUORO-1-(2,4,5-TRIMETHYLPHENYL)-ETHANONE, CTK8H6453, AKOS014321437

Molecular Formula: C11H11F3OMolecular Weight: 216.199650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKIRWRWAXPHFAJ-UHFFFAOYSA-N

220675-88-7
ETHANONE,2,2,2-TRIFLUORO-1-(2-HYDROXY-1-CYCLOHEPTEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,2,2-trifluoro-1-hydroxyethylidene)cycloheptan-1-one | CAS Registry Number: 82726-80-5
Synonyms: 2,2,2-TRIFLUORO-1-(2-HYDROXY-1-CYCLOHEPTEN-1-YL)-ETHANONE

Molecular Formula: C9H11F3O2Molecular Weight: 208.177650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URIKKASMRLYFNU-VURMDHGXSA-N

82726-80-5
ETHANONE,2,2,2-TRIFLUORO-1-(2-HYDROXY-1-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-2-(2,2,2-trifluoro-1-hydroxyethylidene)cyclohexan-1-one | CAS Registry Number: 82726-79-2
Synonyms: 2,2,2-TRIFLUORO-1-(2-HYDROXY-1-CYCLOHEXEN-1-YL)-ETHANONE

Molecular Formula: C8H9F3O2Molecular Weight: 194.151070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWPSDYWFLBTJCE-ALCCZGGFSA-N

82726-79-2
ETHANONE,2,2,2-TRIFLUORO-1-(2-HYDROXY-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: (2~{Z})-2-(2,2,2-trifluoro-1-hydroxyethylidene)cyclopentan-1-one | CAS Registry Number: 122082-18-2
Synonyms: 2-(2,2,2-TRIFLUORO-1-HYDROXYETHYLIDENE)-CYCLOPENTANONE, 82726-78-1, 2-(1-Hydroxy-2,2,2-trifluoroethylidene)-1-cyclopentanone, Cyclopentanone, 2-(2,2,2-trifluoro-1-hydroxyethylidene)-, (Z)- (9CI), Ethanone, 2,2,2-trifluoro-1-(2-hydroxy-1-cyclopenten-1-yl)- (9CI)

Molecular Formula: C7H7F3O2Molecular Weight: 180.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BJRNEYWPXSZILX-XQRVVYSFSA-N

122082-18-2
ETHANONE,2,2,2-TRIFLUORO-1-(2-HYDROXY-4-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 123716-19-8
Synonyms: AKOS027396353, AK435285, 2,2,2-Trifluoro-1-(2-hydroxy-4-methoxyphenyl)ethanone

Molecular Formula: C9H7F3O3Molecular Weight: 220.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LWCMEGBCGPLNDE-UHFFFAOYSA-N

123716-19-8
ETHANONE,2,2,2-TRIFLUORO-1-(2-HYDROXY-6-METHOXYPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-hydroxy-6-methoxyphenyl)ethanone | CAS Registry Number: 193738-66-8
Synonyms: AKOS027401694, AK442199, OR237737, 2,2,2-Trifluoro-1-(2-hydroxy-6-methoxyphenyl)ethanone

Molecular Formula: C9H7F3O3Molecular Weight: 220.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUGGZWOHMMMNHE-UHFFFAOYSA-N

193738-66-8
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXY-1-CYCLOHEXEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxycyclohexen-1-yl)ethanone | CAS Registry Number: 158432-45-2
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHOXY-1-CYCLOHEXEN-1-YL)-ETHANONE, AGN-PC-00444F, CTK8H1160, Ethanone, 2,2,2-trifluoro-1-(2-methoxy-1-cyclohexen-1-yl)-

Molecular Formula: C9H11F3O2Molecular Weight: 208.177650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DQDMBFWSWBXMGP-UHFFFAOYSA-N

158432-45-2
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXY-1-CYCLOPENTEN-1-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxycyclopenten-1-yl)ethanone | CAS Registry Number: 158432-46-3
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHOXY-1-CYCLOPENTEN-1-YL)-ETHANONE, AGN-PC-00OO22, CTK8H1161, Ethanone, 2,2,2-trifluoro-1-(2-methoxy-1-cyclopenten-1-yl)-

Molecular Formula: C8H9F3O2Molecular Weight: 194.151070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXHFXYXDADBXDG-UHFFFAOYSA-N

158432-46-3
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXY-4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxy-4-methylphenyl)ethanone | CAS Registry Number: 145965-05-5
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHOXY-4-METHYLPHENYL)-ETHANONE

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LVFDWASWHKBSJF-UHFFFAOYSA-N

145965-05-5
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxy-5-methylphenyl)ethanone | CAS Registry Number: 180311-39-1
Synonyms: 2'-METHOXY-5'-METHYL-2,2,2-TRIFLUOROACETOPHENONE, AKOS012259562, AB11754, 2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)-ETHANONE, 2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(2-METHOXY-5-METHYLPHENYL)-

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZZQJGWYNTSMOMY-UHFFFAOYSA-N

180311-39-1
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXY-PYRIDIN-3-YL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxypyridin-3-yl)ethanone | CAS Registry Number: 335665-28-6
Synonyms: 2,2,2-trifluoro-1-(2-methoxypyridin-3-yl)ethanone, 2,2,2-TRIFLUORO-1-(2-METHOXY-3-PYRIDINYL)-ETHANONE, AKOS016015154, AB66546, RL03235, AK131581, KB-16141, 2,2,2-TRIFLUORO-1-(2-METHOXYPYRIDIN-3-YL)ETHAN-1-ONE, ETHANONE, 2,2,2-TRIFLUORO-1-(2-METHOXY-3-PYRIDINYL)-

Molecular Formula: C8H6F3NO2Molecular Weight: 205.133950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GQPZSAWDSUJAGR-UHFFFAOYSA-N

335665-28-6
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 26944-43-4
Synonyms: 2'-Methoxy-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(2-methoxyphenyl)ethanone, ZINC02565655, AC1MC12Z, SureCN3990682, CTK7B0497, MolPort-000-157-013, AKOS012259557, AG-A-23123, RL02911, AK126023, KB-24841, FT-0691299

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKDHRHGYJIMXRJ-UHFFFAOYSA-N

26944-43-4
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHYL-1-CYCLOHEXEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methylcyclohexen-1-yl)ethanone | CAS Registry Number: 163882-72-2
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHYL-1-CYCLOHEXEN-1-YL)-ETHANONE, AC1NT4LW, 2,2,2-trifluoro-1-(2-methylcyclohexen-1-yl)ethanone, InChI=1/C9H11F3O/c1-6-4-2-3-5-7(6)8(13)9(10,11)12/h2-5H2,1H

Molecular Formula: C9H11F3OMolecular Weight: 192.178250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AZBLSJBYIREHKA-UHFFFAOYSA-N

163882-72-2
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHYL-1-CYCLOPENTEN-1-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methylcyclopenten-1-yl)ethanone | CAS Registry Number: 163882-71-1
Synonyms: SCHEMBL16219742, Ethanone, 2,2,2-trifluoro-1-(2-methyl-1-cyclopenten-1-yl)- (9CI)

Molecular Formula: C8H9F3OMolecular Weight: 178.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCXQKCIQVRRYMQ-UHFFFAOYSA-N

163882-71-1
Ethanone,2,2,2-trifluoro-1-(2-methyl-1-piperidinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(4-chlorophenyl)methyl]acetamide | CAS Registry Number: 6442-84-8
Synonyms: ST51018084, ZINC01171458, AC1LPSJG, CBMicro_049962, MolPort-002-201-237, STK899978, AKOS003202577, MCULE-4145542403, BIM-0049972.P001, N-(4-chlorobenzyl)-N2-(2,5-dimethylphenyl)-N2-(phenylsulfonyl)glycinamide, 2-[(2,5-dimethylphenyl)(phenylsulfonyl)amino]-N-[(4-chlorophenyl)methyl]acetam ide, 2-[N-(benzenesulfonyl)-2,5-dimethylanilino]-N-[(4-chlorophenyl)methyl]acetamide, N-(4-chlorobenzyl)-N~2~-(2,5-dimethylphenyl)-N~2~-(phenylsulfonyl)glycinamide

Molecular Formula: C23H23ClN2O3SMolecular Weight: 442.958320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRUBZYKFFCIOKC-UHFFFAOYSA-N

6442-84-8
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHYL-1H-PYRROL-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methyl-1~{H}-pyrrol-3-yl)ethanone | CAS Registry Number: 142991-74-0
Synonyms: 2-Methyl-3-trifluoroacetyl-1H-pyrrole, Ethanone, 2,2,2-trifluoro-1-(2-methyl-1H-pyrrol-3-yl)- (9CI)

Molecular Formula: C7H6F3NOMolecular Weight: 177.126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWLQJVYDEIMKKF-UHFFFAOYSA-N

142991-74-0
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHYL-2-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 163882-73-3
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHYL-2-CYCLOHEXEN-1-YL)-ETHANONE, AGN-PC-00442G, CTK8H1713, 2,2,2-trifluoro-1-(2-methylcyclohex-2-en-1-yl)ethanone

Molecular Formula: C9H11F3OMolecular Weight: 192.178250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUHINZKFHHJURI-UHFFFAOYSA-N

163882-73-3
ETHANONE,2,2,2-TRIFLUORO-1-(2-METHYLENECYCLOHEXYL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methylidenecyclohexyl)ethanone | CAS Registry Number: 163882-74-4
Synonyms: 2,2,2-TRIFLUORO-1-(2-METHYLENECYCLOHEXYL)-ETHANONE, AGN-PC-00Q40W, 2,2,2-trifluoro-1-[(1R)-2-methylidenecyclohexyl]ethanone

Molecular Formula: C9H11F3OMolecular Weight: 192.178250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDBCNIWHFRBTRX-UHFFFAOYSA-N

163882-74-4
ETHANONE,2,2,2-TRIFLUORO-1-(2-OXAZOLYL)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1,3-oxazol-2-yl)ethanone | CAS Registry Number: 898758-70-8
Synonyms: 2-(Trifluoroacetyl)oxazole, SCHEMBL3250814, AKOS023102630, SY028697

Molecular Formula: C5H2F3NO2Molecular Weight: 165.070090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QBFGILBGPGOSDO-UHFFFAOYSA-N

898758-70-8
ETHANONE,2,2,2-TRIFLUORO-1-(2-PHENYLCYCLOPROPYL)-,(1R-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[(1~{R},2~{R})-2-phenylcyclopropyl]ethanone | CAS Registry Number: 130980-00-6
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2-phenylcyclopropyl)-, (1R-trans)- (9CI)

Molecular Formula: C11H9F3OMolecular Weight: 214.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASURONWLLYKIOZ-DTWKUNHWSA-N

130980-00-6
ETHANONE,2,2,2-TRIFLUORO-1-(2-PHENYLCYCLOPROPYL)-,(1S-CIS)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[(1S,2R)-2-phenylcyclopropyl]ethanone | CAS Registry Number: 130980-01-7
Synonyms: Ethanone,2,2,2-trifluoro-1- -, -

Molecular Formula: C11H9F3OMolecular Weight: 214.183770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASURONWLLYKIOZ-IUCAKERBSA-N

130980-01-7
ETHANONE,2,2,2-TRIFLUORO-1-(2-PHENYLCYCLOPROPYL)-,(1S-TRANS)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[(1S,2S)-2-phenylcyclopropyl]ethanone | CAS Registry Number: 130888-10-7
Synonyms: AKOS027396830, AK435874, (1S)-1alpha-(Trifluoroacetyl)-2beta-phenylcyclopropane, 2,2,2-Trifluoro-1-((1S,2S)-2-phenylcyclopropyl)ethanone

Molecular Formula: C11H9F3OMolecular Weight: 214.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASURONWLLYKIOZ-BDAKNGLRSA-N

130888-10-7
ETHANONE,2,2,2-TRIFLUORO-1-(3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(furan-3-yl)ethanone | CAS Registry Number: 167405-27-8
Synonyms: 3-Trifluoroacetylfuran, SCHEMBL8615758, CILHFPYIPMHTMG-UHFFFAOYSA-N, AKOS013263179, 1-(3-Furanyl)-2,2,2-trifluoroethanone, Ethanone, 2,2,2-trifluoro-1-(3-furanyl)- (9CI)

Molecular Formula: C6H3F3O2Molecular Weight: 164.083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CILHFPYIPMHTMG-UHFFFAOYSA-N

167405-27-8
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