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CHEMICAL products beginning with : E
23951 to 24000 of 60208 results  Page: << Previous 50 Results [480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ETHANONE,2,2,2-TRIFLUORO-1-(3-PROPYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-propylphenyl)ethanone | CAS Registry Number: 268557-42-2
Synonyms: 2,2,2-TRIFLUORO-1-(3-PROPYLPHENYL)-ETHANONE

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

InChIKey: YKFSKJSZKRAHKJ-UHFFFAOYSA-N

268557-42-2
ETHANONE,2,2,2-TRIFLUORO-1-(3-THIENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-thiophen-3-ylethanone | CAS Registry Number: 30933-31-4
Synonyms: MolPort-004-760-396, CID141595, Ethanone,2,2,2-trifluoro-1-(3-thienyl)-, Ethanone, 2,2,2-trifluoro-1-(3-thienyl)-

Molecular Formula: C6H3F3OSMolecular Weight: 180.147630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XJQKKPZHXBKCLL-UHFFFAOYSA-N

30933-31-4
ETHANONE,2,2,2-TRIFLUORO-1-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethanone | CAS Registry Number: 131172-58-2
Synonyms: ST50793813, 2,2,2-TRIFLUORO-1-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YL)-ETHANONE, AGN-PC-001U03, CTK8G7915, MolPort-004-761-209, ZINC32498050, AKOS002300535, MCULE-9903047325, T6373271, F3379-0313, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydroindol-2-yl)ethan-1-one, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)ethan-1-one, Ethanone, 2,2,2-trifluoro-1-(4,5,6,7-tetrahydro-1H-indol-2-yl)- (9CI)

Molecular Formula: C10H10F3NOMolecular Weight: 217.187710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDPKWBHYSKDNTF-UHFFFAOYSA-N

131172-58-2
ETHANONE,2,2,2-TRIFLUORO-1-(4,5,6,7-TETRAHYDRO-3-OXEPINYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2,3,4,5-tetrahydrooxepin-6-yl)ethanone | CAS Registry Number: 263840-03-5
Synonyms: 2,2,2-TRIFLUORO-1-(4,5,6,7-TETRAHYDRO-3-OXEPINYL)-ETHANONE, CTK8H8987

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

InChIKey: RNJBDBPDNHKMFC-UHFFFAOYSA-N

263840-03-5
ETHANONE,2,2,2-TRIFLUORO-1-(4-HYDRAZINYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-hydrazinylphenyl)ethanone | CAS Registry Number: 350040-14-1
Synonyms: 2,2,2-TRIFLUORO-1-(4-HYDRAZINOPHENYL)-ETHANONE, SureCN1879501, AGN-PC-00PR75, 2,2,2-trifluoro-1-(4-hydrazinylphenyl)ethanone

Molecular Formula: C8H7F3N2OMolecular Weight: 204.149190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PJQFQKAOYFOVLI-UHFFFAOYSA-N

350040-14-1
ETHANONE,2,2,2-TRIFLUORO-1-(4-HYDROXY-3-METHOXYPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 188194-66-3
Synonyms: AKOS023708917, AK441759, OR235618, 2,2,2-Trifluoro-1-(4-hydroxy-3-methoxyphenyl)ethanone

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

InChIKey: GBAYRMSYCBVSFS-UHFFFAOYSA-N

188194-66-3
ETHANONE,2,2,2-TRIFLUORO-1-(4-MERCAPTOPHENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-sulfanylphenyl)ethanone | CAS Registry Number: 86988-51-4
Synonyms: 4-(Trifluoroacetyl)thiophenol, 2,2,2-TRIFLUORO-1-(4-MERCAPTOPHENYL)-ETHANONE, AGN-PC-00KZKD, SureCN9491869, CTK7F4484, PC6196, SBB093625, AG-C-00105, 2,2,2-trifluoro-1-(4-sulfanylphenyl)ethanone, 1-(4-Thiophenyl)-2,2,2-trifluoroethan-1-one, 2,2,2-trifluoro-1-(4-sulfanylphenyl)ethan-1-one

Molecular Formula: C8H5F3OSMolecular Weight: 206.184910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHVYFEZEKOHGOB-UHFFFAOYSA-N

86988-51-4
ETHANONE,2,2,2-TRIFLUORO-1-(4-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 329915-27-7
Synonyms: 2,2,2-TRIFLUORO-1-(4-METHYL-1,4-CYCLOHEXADIEN-1-YL)-ETHANONE

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QDPITTKMWZTQRA-UHFFFAOYSA-N

329915-27-7
ETHANONE,2,2,2-TRIFLUORO-1-(4-METHYL-2-OXAZOLYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methyl-1,3-oxazol-2-yl)ethanone | CAS Registry Number: 167405-30-3
Synonyms: 4-Methyl-2-trifluoroacetyloxazole, SCHEMBL8617106, CTK8H1976, JZQUPBRFMXXGEB-UHFFFAOYSA-N, AKOS023102631, Ethanone, 2,2,2-trifluoro-1-(4-methyl-2-oxazolyl)- (9CI)

Molecular Formula: C6H4F3NO2Molecular Weight: 179.098 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JZQUPBRFMXXGEB-UHFFFAOYSA-N

167405-30-3
ETHANONE,2,2,2-TRIFLUORO-1-(4-METHYL-THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 174824-73-8
Synonyms: 2,2,2-TRIFLUORO-1-(4-METHYL-2-THIAZOLYL)-ETHANONE, SureCN8682502, CTK8H2689, MolPort-004-760-604, 2,2,2-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)ethan-1-one

Molecular Formula: C6H4F3NOSMolecular Weight: 195.162270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SUEUWJYPFFATSA-UHFFFAOYSA-N

174824-73-8
ETHANONE,2,2,2-TRIFLUORO-1-(4-NITROPHENYL)- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-nitrophenyl)ethanone | CAS Registry Number: 58808-61-0
Synonyms: 2,2,2-trifluoro-1-(4-nitrophenyl)ethanone, 2,2,2-TRIFLUORO-1-(4-NITROPHENYL)-ETHANONE, SureCN4284153, CTK8J4801, AKOS016014330, QC-5071, RL04217, AK129441, KB-16158, Ethanone, 2,2,2-trifluoro-1-(4-nitrophenyl)-, I14-108818

Molecular Formula: C8H4F3NO3Molecular Weight: 219.117470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUCSOOFBCSHTCS-UHFFFAOYSA-N

58808-61-0
ETHANONE,2,2,2-TRIFLUORO-1-(5-METHYL-1,4-CYCLOHEXADIEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(5-methylcyclohexa-1,4-dien-1-yl)ethanone | CAS Registry Number: 329915-28-8
Synonyms: 2,2,2-TRIFLUORO-1-(5-METHYL-1,4-CYCLOHEXADIEN-1-YL)-ETHANONE, CTK8I2279

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NIESHMALSILVJW-UHFFFAOYSA-N

329915-28-8
ETHANONE,2,2,2-TRIFLUORO-1-(5-METHYL-1H-PYRROL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(5-methyl-1H-pyrrol-2-yl)ethanone | CAS Registry Number: 18087-63-3
Synonyms: 2,2,2-TRIFLUORO-1-(5-METHYL-1H-PYRROL-2-YL)-ETHANONE, CTK8H3296

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ILQVJZHEUYGABZ-UHFFFAOYSA-N

18087-63-3
ETHANONE,2,2,2-TRIFLUORO-1-(5-METHYL-FURAN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 18087-60-0
Synonyms: 2,2,2-Trifluoro-1-(5-methylfuran-2-yl)ethanone, 2,2,2-TRIFLUORO-1-(5-METHYL-2-FURANYL)-ETHANONE, AGN-PC-00NGNT, SureCN12310993, CTK8H3294, AKOS016015177, RL02311, AK131592, KB-16163, 2,2,2-trifluoro-1-(5-methyl furan-2-yl)ethanone, Ethanone, 2,2,2-trifluoro-1-(5-methyl-2-furanyl)-

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SWHXBIARNZBDDF-UHFFFAOYSA-N

18087-60-0
Ethanone,2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanone | CAS Registry Number: 101832-10-4
Synonyms: 5-Nitro-3-trifluoroacetyl indole, INDOLE, 5-NITRO-3-(TRIFLUOROACETYL)-, 2,2,2-trifluoro-1-(5-nitro-1H-indol-3-yl)ethanone, AC1Q4I3L, SureCN2840984, AC1L1Q67, LS-83323

Molecular Formula: C10H5F3N2O3Molecular Weight: 258.153510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PUZBKXUISZMSFP-UHFFFAOYSA-N

101832-10-4
ETHANONE,2,2,2-TRIFLUORO-1-(FURAN-2-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(furan-2-yl)ethanone | CAS Registry Number: 18207-47-1
Synonyms: MolPort-004-760-266, CID140350, Ethanone,2,2,2-trifluoro-1-(2-furanyl)-, Ethanone, 2,2,2-trifluoro-1-(2-furanyl)-

Molecular Formula: C6H3F3O2Molecular Weight: 164.082030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAZDPKNERLXXOV-UHFFFAOYSA-N

18207-47-1
ETHANONE,2,2,2-TRIFLUORO-1-(PYRIDIN-4-YL)- (9 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-pyridin-4-ylethanone | CAS Registry Number: 896137-18-1
Synonyms: 2,2,2-trifluoro-1-(pyridin-4-yl)ethan-1-one, MolPort-004-809-628, 4-(TRIFLUOROACETYL)PYRIDINE, AKOS014320943, AB41893, MCULE-5549145750, AK110399, 2,2,2-Ttrifluoro-1-(pyridin-4-yl)ethanone, 2,2,2-TRIFLUORO-1-PYRIDIN-4-YL-ETHANONE, S02-0267

Molecular Formula: C7H4F3NOMolecular Weight: 175.107970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YUBMJOFVCVUVPX-UHFFFAOYSA-N

896137-18-1
ETHANONE,2,2,2-TRIFLUORO-1-(SELENOPHENE-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-selenophen-2-ylethanone | CAS Registry Number: 26149-08-6
Synonyms: CID141269, Ethanone,2,2,2-trifluoro-1-(selenophene-2-yl)-, Ethanone, 2,2,2-trifluoro-1-(selenophene-2-yl)-

Molecular Formula: C6H3F3OSeMolecular Weight: 227.042630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRXQLQIDNLUXQX-UHFFFAOYSA-N

26149-08-6
ETHANONE,2,2,2-TRIFLUORO-1-(TETRAHYDRO-2-METHOXY-3-FURANYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methoxyoxolan-3-yl)ethanone | CAS Registry Number: 333339-72-3
Synonyms: 2,2,2-TRIFLUORO-1-(TETRAHYDRO-2-METHOXY-3-FURANYL)-ETHANONE

Molecular Formula: C7H9F3O3Molecular Weight: 198.139770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCVBONPDRSJOQY-UHFFFAOYSA-N

333339-72-3
ETHANONE,2,2,2-TRIFLUORO-1-(THIAZOL-2-YL)- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 174824-75-0
Synonyms: 2,2,2-TRIFLUORO-1-(2-THIAZOLYL)-ETHANONE, SureCN3240079

Molecular Formula: C5H2F3NOSMolecular Weight: 181.135690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YLGPWVRFKBVIJC-UHFFFAOYSA-N

174824-75-0
ETHANONE,2,2,2-TRIFLUORO-1-[1-(2-METHOXYETHYL)-1H-PYRROL-2-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[1-(2-methoxyethyl)pyrrol-2-yl]ethanone | CAS Registry Number: 573982-85-1
Synonyms: SCHEMBL4612812, N-2-methoxyethyl-2-trifluoroacetylpyrrole, Ethanone,2,2,2-trifluoro-1-[1- -1H-pyrrol-2-yl]-

Molecular Formula: C9H10F3NO2Molecular Weight: 221.176410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEOBDAUHGRJVLG-UHFFFAOYSA-N

573982-85-1
ETHANONE,2,2,2-TRIFLUORO-1-[2-(HYDROXYMETHYL)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 100656-08-4
Synonyms: 2,2,2-TRIFLUORO-1-[2-(HYDROXYMETHYL)PHENYL]-ETHANONE, SureCN8957447

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GAZACMARZYLTII-UHFFFAOYSA-N

100656-08-4
ETHANONE,2,2,2-TRIFLUORO-1-[2-(HYDROXYMETHYLAMINO)-1-CYCLOPENTEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(hydroxymethylamino)cyclopenten-1-yl]ethanone | CAS Registry Number: 252055-20-2
Synonyms: 2,2,2-TRIFLUORO-1-[2-(HYDROXYMETHYLAMINO)-1-CYCLOPENTEN-1-YL]-ETHANONE

Molecular Formula: C8H10F3NO2Molecular Weight: 209.165710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BNGYNIXIIJRUSX-UHFFFAOYSA-N

252055-20-2
ETHANONE,2,2,2-TRIFLUORO-1-[2-(METHYLAMINO)-1-CYCLOHEXEN-1-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(methylamino)cyclohexen-1-yl]ethanone | CAS Registry Number: 240121-54-4
Synonyms: 1-(N-METHYLAMINO)-2-(TRIFLUOROACETYL)CYCLOHEXENE, AGN-PC-00P4EH, CTK6I4704, AKOS007929998, AG-A-15888, 2,2,2-trifluoro-1-[2-(methylamino)cyclohexen-1-yl]ethanone

Molecular Formula: C9H12F3NOMolecular Weight: 207.192890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CQKRIGGJCUBDMI-UHFFFAOYSA-N

240121-54-4
ETHANONE,2,2,2-TRIFLUORO-1-[2-(METHYLAMINO)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[2-(methylamino)phenyl]ethanone | CAS Registry Number: 202270-41-5
Synonyms: 2,2,2-TRIFLUORO-1-[2-(METHYLAMINO)PHENYL]-ETHANONE, SureCN14215788, CTK8H5041

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OCBFFMSUNUNWSK-UHFFFAOYSA-N

202270-41-5
ETHANONE,2,2,2-TRIFLUORO-1-[2-(METHYLTHIO)PHENYL]- (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(2-methylsulfanylphenyl)ethanone | CAS Registry Number: 166831-65-8
Synonyms: 2'-Thiomethyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(2-methylsulfanylphenyl)ethanone, ZINC02574723, AC1MC32W, CTK8H1920, MolPort-000-158-640, AKOS016022610

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RNBAEXYXSJBXPN-UHFFFAOYSA-N

166831-65-8
ETHANONE,2,2,2-TRIFLUORO-1-[3-(HYDROXYMETHYL)PHENYL]- (4 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 370104-02-2
Synonyms: 2,2,2-TRIFLUORO-1-[3-(HYDROXYMETHYL)PHENYL]-ETHANONE, SureCN7054327

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SFXBJJDFUSXWEH-UHFFFAOYSA-N

370104-02-2
ETHANONE,2,2,2-TRIFLUORO-1-[3-(ISOPROPYL)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone | CAS Registry Number: 155628-02-7
Synonyms: 3'-iso-Propyl-2,2,2-trifluoroacetophenone, ZINC04267403, AC1MC0L9, SureCN14307709, CHEMBL87098, CTK7F4488, CHEBI:242851, 3'-isopropyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(3-isopropylphenyl)ethanone, 2,2,2-trifluoro-1-(3-propan-2-ylphenyl)ethanone

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

InChIKey: VQYXARBYTICRRJ-UHFFFAOYSA-N

155628-02-7
ETHANONE,2,2,2-TRIFLUORO-1-[3-(METHYLTHIO)PHENYL]- (5 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(3-methylsulfanylphenyl)ethanone | CAS Registry Number: 166831-66-9
Synonyms: Ethanone, 2,2,2-trifluoro-1-[3-(methylthio)phenyl]- (9CI), AGN-PC-0044V0, CTK0H0928, AG-E-16241, Ethanone, 2,2,2-trifluoro-1-[3-(methylthio)phenyl]-

Molecular Formula: C9H7F3OSMolecular Weight: 220.211490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NAUFBIYCPREGRE-UHFFFAOYSA-N

166831-66-9
ETHANONE,2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[3-(trifluoromethyl)diazirin-3-yl]ethanone | CAS Registry Number: 87282-23-3
Synonyms: 2,2,2-TRIFLUORO-1-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-ETHANONE, AGN-PC-00LHUY, Ethanone, 2,2,2-trifluoro-1-[3-(trifluoromethyl)-3H-diazirin-3-yl]-

Molecular Formula: C4F6N2OMolecular Weight: 206.046019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: QWCTXLWZJVKATD-UHFFFAOYSA-N

87282-23-3
ETHANONE,2,2,2-TRIFLUORO-1-[4-(1-METHYLVINYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-prop-1-en-2-ylphenyl)ethanone | CAS Registry Number: 145176-79-0
Synonyms: 2,2,2-TRIFLUORO-1-[4-(1-METHYLETHENYL)PHENYL]-ETHANONE

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

InChIKey: LLWVAFGWRQZQMS-UHFFFAOYSA-N

145176-79-0
Ethanone,2,2,2-trifluoro-1-[4-(1H-pyrazol-1-yl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-pyrazol-1-ylphenyl)ethanone | CAS Registry Number: 1022154-82-0
Synonyms: SCHEMBL3500932, ZINC200163551, KB-333515, 2,2,2-trifluoro-1-(4-pyrazol-1-ylphenyl)ethanone

Molecular Formula: C11H7F3N2OMolecular Weight: 240.185 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KJPGYXUDFJOREI-UHFFFAOYSA-N

1022154-82-0
ETHANONE,2,2,2-TRIFLUORO-1-[4-(2-HYDROXYETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-(2-hydroxyethyl)phenyl]ethanone | CAS Registry Number: 193418-14-3
Synonyms: 2,2,2-TRIFLUORO-1-[4-(2-HYDROXYETHYL)PHENYL]-ETHANONE, CTK8H4420

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJYIDNCLMYJPRM-UHFFFAOYSA-N

193418-14-3
ETHANONE,2,2,2-TRIFLUORO-1-[4-(HYDROXYMETHYL)-1-METHYL-1H-PYRROL-2-YL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-(hydroxymethyl)-1-methylpyrrol-2-yl]ethanone | CAS Registry Number: 128887-04-7
Synonyms: 2,2,2-TRIFLUORO-1-[4-(HYDROXYMETHYL)-1-METHYL-1H-PYRROL-2-YL]-ETHANONE, CTK8G7656

Molecular Formula: C8H8F3NO2Molecular Weight: 207.149830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DJQPRVWXJIZHLL-UHFFFAOYSA-N

128887-04-7
ETHANONE,2,2,2-TRIFLUORO-1-[4-(HYDROXYMETHYL)PHENYL]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-(hydroxymethyl)phenyl]ethanone | CAS Registry Number: 87437-75-0
Synonyms: 2,2,2-TRIFLUORO-1-[4-(HYDROXYMETHYL)PHENYL]-ETHANONE, AGN-PC-00MEAH, SureCN7051795, CTK9A5675, 2,2,2-trifluoro-1-[4-(hydroxymethyl)phenyl]ethanone

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SCQJHGXWGKKFAK-UHFFFAOYSA-N

87437-75-0
ETHANONE,2,2,2-TRIFLUORO-1-[4-(METHOXYMETHYL)PHENYL]- (7 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]ethanone | CAS Registry Number: 107745-32-4
Synonyms: 2,2,2-TRIFLUORO-1-[4-(METHOXYMETHYL)PHENYL]-ETHANONE, AGN-PC-001LAP, SureCN9561236, Ethanone, 2,2,2-trifluoro-1-[4-(methoxymethyl)phenyl]-

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

InChIKey: GXVXGSYZAHKUHX-UHFFFAOYSA-N

107745-32-4
ETHANONE,2,2,2-TRIFLUORO-1-[4-(METHYLSULFONYL)-(PIPERAZIN-1-YL)]- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-(4-methylsulfonylpiperazin-1-yl)ethanone | CAS Registry Number: 1027258-48-5
Synonyms: CTK0G9292, AKOS011939531, AG-D-12469, Ethanone, 2,2,2-trifluoro-1-[4-(methylsulfonyl)-1-piperazinyl]-

Molecular Formula: C7H11F3N2O3SMolecular Weight: 260.234050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DWZMBJYYFKMZII-UHFFFAOYSA-N

1027258-48-5
ETHANONE,2,2,2-TRIFLUORO-1-IMIDAZO[1,2-A](PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-imidazo[1,2-a]pyridin-3-ylethanone | CAS Registry Number: 503540-28-1
Synonyms: 2,2,2-TRIFLUORO-1-IMIDAZO[1,2-A]PYRIDIN-3-YL-ETHANONE, Ethanone, 2,2,2-trifluoro-1-imidazo[1,2-a]pyridin-3-yl- (9CI), AC1NO3BW, CTK1G8679, AG-F-69244, 2,2,2-trifluoro-1-imidazo[1,2-a]pyridin-3-ylethanone

Molecular Formula: C9H5F3N2OMolecular Weight: 214.144010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IJDOVZPRNULQHU-UHFFFAOYSA-N

503540-28-1
ETHANONE,2,2,2-TRIFLUORO-1-IMIDAZO[1,2-A]PYRIMIDIN-3-YL- (2 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-imidazo[1,2-a]pyrimidin-3-ylethanone | CAS Registry Number: 691372-19-7
Synonyms: 2,2,2-TRIFLUORO-1-IMIDAZO[1,2-A]PYRIMIDIN-3-YL-ETHANONE, AC1NQGER, 2,2,2-trifluoro-1-imidazo[1,2-a]pyrimidin-3-ylethanone

Molecular Formula: C8H4F3N3OMolecular Weight: 215.132070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CVNCKXSXISXEOF-UHFFFAOYSA-N

691372-19-7
ETHANONE,2,2,2-TRIFLUORO-1-IMIDAZO[2,1-B]THIAZOL-5-YL- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-imidazo[2,1-b][1,3]thiazol-5-ylethanone | CAS Registry Number: 151825-30-8
Synonyms: AC1N626W, AKOS027398683, AK438230, 2,2,2-Trifluoro-1-(imidazo[2,1-b]thiazol-5-yl)ethanone, 2,2,2-trifluoro-1-imidazo[2,1-b][1,3]thiazol-5-ylethanone

Molecular Formula: C7H3F3N2OSMolecular Weight: 220.169 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VQIQFEGBZHKHHZ-UHFFFAOYSA-N

151825-30-8
ETHANONE,2,2,2-TRIFLUORO-1-IMIDAZO[5,1-B]THIAZOL-7-YL- (3 suppliers)
Compound Structure IUPAC Name: 2,2,2-trifluoro-1-imidazo[5,1-b][1,3]thiazol-7-ylethanone | CAS Registry Number: 258839-25-7
Synonyms: SCHEMBL6893470, MIRURQBGDJNFKN-UHFFFAOYSA-N, 7-trifluoroacetylimidazo[5,1-b]thiazole, Ethanone,2,2,2-trifluoro-1-imidazo[5,1-b]thiazol-7-yl-

Molecular Formula: C7H3F3N2OSMolecular Weight: 220.171730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MIRURQBGDJNFKN-UHFFFAOYSA-N

258839-25-7
Ethanone,2,2,2-trifluoro-1-phenyl-, O-[(dimethylamino)carbonyl]oxime (9CI) (1 supplier)
Compound Structure IUPAC Name: [(E)-(2,2,2-trifluoro-1-phenylethylidene)amino] N,N-dimethylcarbamate | CAS Registry Number: 30289-06-6
Synonyms: NSC132999, NSC-132999

Molecular Formula: C11H11F3N2O2Molecular Weight: 260.212450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PYJGZUQSCKYFGF-OQLLNIDSSA-N

30289-06-6
ETHANONE,2,2,2-TRIFLUORO-1-PHENYL-,CONJUGATE ACID (3 suppliers)282548-99-6
ETHANONE,2,2,2-TRIFLUORO-1-PHENYL-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-(2,2,2-trifluoro-1-phenylethylidene)hydroxylamine | CAS Registry Number: 655-25-4
Synonyms: 2,2,2-Trifluoroacetophenone oxime, CID5375131, 2,2,2-Trifluoro-1-phenylethanone oxime, Ethanone, 2,2,2-trifluoro-1-phenyl-, oxime

Molecular Formula: C8H6F3NOMolecular Weight: 189.134550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUKWYJVGKNCDJJ-KPKJPENVSA-N

655-25-4
Ethanone,2,2-bis(2-methoxyphenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-bis(2-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 112128-17-3
Synonyms: BRN 3624353, 2,2-Bis(2-methoxyphenyl)-1-phenylethanone, Ethanone, 2,2-bis(2-methoxyphenyl)-1-phenyl-, AC1MJ6Y8, SureCN5692125, LS-67201

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FYKWZHQQMUIZBS-UHFFFAOYSA-N

112128-17-3
ETHANONE,2,2-BIS(3-METHOXYPHENYL)-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3-methoxyphenyl)-1-phenylethanone | CAS Registry Number: 122135-81-3
Synonyms: BRN 3622502, CID3078709, 2,2-Bis(3-methoxyphenyl)-1-phenylethanone, LS-67202, Ethanone, 2,2-bis(3-methoxyphenyl)-1-phenyl-

Molecular Formula: C22H20O3Molecular Weight: 332.392400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRNIFKMEFLYLKP-UHFFFAOYSA-N

122135-81-3
ETHANONE,2,2-BIS(3-METHYLPHENYL)-1-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,2-bis(3-methylphenyl)-1-phenylethanone | CAS Registry Number: 112128-16-2
Synonyms: BRN 5049536, 2,2-Bis(3-methylphenyl)-1-phenylethanone, CID3086831, LS-67206, Ethanone, 2,2-bis(3-methylphenyl)-1-phenyl-

Molecular Formula: C22H20OMolecular Weight: 300.393600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAORPJAEPLHAMQ-UHFFFAOYSA-N

112128-16-2
ETHANONE,2,2-DICHLORO-1-(1-METHYL-1H-PYRROL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1-methylpyrrol-2-yl)ethanone | CAS Registry Number: 88773-69-7
Synonyms: 2,2-DICHLORO-1-(1-METHYL-1H-PYRROL-2-YL)-ETHANONE, AGN-PC-00LIPX, Ethanone, 2,2-dichloro-1-(1-methyl-1H-pyrrol-2-yl)-

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLLDTNHDBABYFK-UHFFFAOYSA-N

88773-69-7
Ethanone,2,2-dichloro-1-(1-piperidinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-piperidin-1-ylethanone | CAS Registry Number: 1796-23-2
Synonyms: 2,2-dichloro-1-(piperidin-1-yl)ethanone, NSC52556, AC1L6B2I, AC1Q5K46, CTK4D7337, AR-1D1278, NSC-52556, AKOS003863240, AG-K-75997, 2,2-dichloro-1-piperidin-1-ylethanone, Piperidine,1-(dichloroacetyl)- (6CI,7CI,8CI,9CI); 1-(Dichloroacetyl)piperidine;N-(Dichloroacetyl)piperidine; NSC 52556

Molecular Formula: C7H11Cl2NOMolecular Weight: 196.074340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QAWBNYBHBJTSMP-UHFFFAOYSA-N

1796-23-2
ETHANONE,2,2-DICHLORO-1-(1H-PYRROL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-1-(1H-pyrrol-2-yl)ethanone | CAS Registry Number: 50371-55-6
Synonyms: 2,2-DICHLORO-1-(1H-PYRROL-2-YL)-ETHANONE

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DPAQJCZYOVBCMI-UHFFFAOYSA-N

50371-55-6
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