Ethanone, 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-,Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-(2-thienyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

21151 to 21200 of 73684 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl- (0 suppliers)

IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-morpholin-4-ylethanone | CAS Registry Number: 1225688-77-6
Synonyms: AKOS022332281, KB-272238, ethanone,1-(2,3-dihydro-1h-indol-5-yl)-2-(4-morpholinyl)-

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWLATSCVBHUUEA-UHFFFAOYSA-N

1225688-77-6

Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-(2-thienyl)- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-thiophen-2-ylethanone | CAS Registry Number: 83068-10-4
Synonyms: AGN-PC-00K8QO, CTK3D4703

Molecular Formula:	C₁₃H₁₁NOS₂	Molecular Weight:	261.362540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQGCYMFJOSAWSI-UHFFFAOYSA-N

83068-10-4

Ethanone, 2-(2,3-dihydro-2-benzothiazolyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 83068-09-1
Synonyms: AGN-PC-00K8QN, CTK3D4704

Molecular Formula:	C₁₅H₁₃NOS	Molecular Weight:	255.334820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZYOMULIHVFQAX-UHFFFAOYSA-N

83068-09-1

Ethanone, 2-(2,3-dihydro-2-thioxo-1H-benzimidazol-1-yl)-1-[4-(ethylthio)-5-methyl- 2-pyridinyl]- (1 supplier)

117299-77-1

Ethanone, 2-(2,3-dihydro-5-phenyl-1,3,4-thiadiazol-2-yl)-1-phenyl- (1 supplier)

IUPAC Name: 1-phenyl-2-(5-phenyl-2,3-dihydro-1,3,4-thiadiazol-2-yl)ethanone | CAS Registry Number: 88222-80-4
Synonyms: AGN-PC-00L9VT, CTK3B5760

Molecular Formula:	C₁₆H₁₄N₂OS	Molecular Weight:	282.360160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZXBXQXIFPAOZTC-UHFFFAOYSA-N

88222-80-4

Ethanone, 2-(2,3-dimethoxyphenyl)-1-(4-pyridinyl)- (0 suppliers)

211683-93-1

ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)- (4 suppliers)

IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone | CAS Registry Number: 214212-39-2
Synonyms: SureCN6439799, CTK4E6718, AG-E-56929

Molecular Formula:	C₂₄H₃₀N₆O	Molecular Weight:	418.534600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UZMWVMXNKZSFIP-UHFFFAOYSA-N

214212-39-2

ETHANONE, 2-(2,4-DI-1-PYRROLIDINYL-9H-PYRIMIDO[4,5-B]INDOL-9-YL)-1-(1-PYRROLIDINYL)-, HYDROCHLORIDE (1:1) (4 suppliers)

IUPAC Name: 2-(2,4-dipyrrolidin-1-ylpyrimido[4,5-b]indol-9-yl)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 214212-38-1
Synonyms: CTK4E6717, AG-E-56928

Molecular Formula:	C₂₄H₃₁ClN₆O	Molecular Weight:	454.995540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLFYAIUQWFELJD-UHFFFAOYSA-N

214212-38-1

Ethanone, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-04-4
Synonyms: SureCN11805816, CTK1G4901, AKOS008908680, KB-91043, 2-(2,4-dichlorophenoxy)-1-(4-methylphenyl)ethan-1-one

Molecular Formula:	C₁₅H₁₂Cl₂O₂	Molecular Weight:	295.160580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLNZTPDBUMDKPM-UHFFFAOYSA-N

51358-04-4

Ethanone, 2-(2,4-dichlorophenoxy)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenoxy)-1-phenylethanone | CAS Registry Number: 41806-23-9
Synonyms: STK208505, 2-(2,4-dichlorophenoxy)-1-phenylethanone, ZINC04776283, AC1MG83M, SureCN9787090, CTK1C8798, MolPort-002-298-384, AKOS005416419, MCULE-8942046336, KB-91048, 2-(2,4-dichlorophenoxy)-1-phenylethan-1-one

Molecular Formula:	C₁₄H₁₀Cl₂O₂	Molecular Weight:	281.134000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCSNTASEGNTFFL-UHFFFAOYSA-N

41806-23-9

Ethanone, 2-(2,4-dichlorophenyl)-1-(4-pyridinyl)- (0 suppliers)

902170-69-8

ETHANONE, 2-(2,4-DICHLOROPHENYL)-1-[4-(DIETHYLAMINO)PHENYL]-2-HYDROXY- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxyethanone | CAS Registry Number: 651712-82-2
Synonyms: CTK1J8857, Ethanone, 2-(2,4-dichlorophenyl)-1-[4-(diethylamino)phenyl]-2-hydroxy-

Molecular Formula:	C₁₈H₁₉Cl₂NO₂	Molecular Weight:	352.254960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNQNAQDANDMJJH-UHFFFAOYSA-N

651712-82-2

ETHANONE, 2-(2,4-DICHLOROPHENYL)-2-HYDROXY-1-[4-(1-PYRROLIDINYL)PHENYL]- (1 supplier)

IUPAC Name: 2-(2,4-dichlorophenyl)-2-hydroxy-1-(4-pyrrolidin-1-ylphenyl)ethanone | CAS Registry Number: 651712-84-4
Synonyms: CTK1J8855, Ethanone, 2-(2,4-dichlorophenyl)-2-hydroxy-1-[4-(1-pyrrolidinyl)phenyl]-

Molecular Formula:	C₁₈H₁₇Cl₂NO₂	Molecular Weight:	350.239080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUBZOYFCVMNVTB-UHFFFAOYSA-N

651712-84-4

ETHANONE, 2-(2,4-DIFLUOROPHENOXY)-1-[4-(METHYLTHIO)PHENYL]- (1 supplier)

IUPAC Name: 2-(2,4-difluorophenoxy)-1-(4-methylsulfanylphenyl)ethanone | CAS Registry Number: 263242-00-8
Synonyms: SureCN3973566, CTK0J3380, AKOS008954671, Ethanone, 2-(2,4-difluorophenoxy)-1-[4-(methylthio)phenyl]-

Molecular Formula:	C₁₅H₁₂F₂O₂S	Molecular Weight:	294.316386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHYFMSAURZABER-UHFFFAOYSA-N

263242-00-8

Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-08-3
Synonyms: SureCN6478857, AGN-PC-004W1N, CTK1J6431

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: YKPYDVAMLFJQLV-UHFFFAOYSA-N

65568-08-3

ETHANONE, 2-(2,4-DIMETHOXYPHENYL)-1-(2,4,6-TRIMETHOXYPHENYL)- (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)ethanone | CAS Registry Number: 521291-07-6
Synonyms: Ethanone, 2-(2,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)-, AGN-PC-01X5HU, SureCN7054969, CTK1E4651

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QCNKCUQNLLRUKO-UHFFFAOYSA-N

521291-07-6

Ethanone, 2-(2,4-dimethyl-5-thiazolyl)-1-(2-hydroxy-4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 61928-47-0
Synonyms: AC1NBHBM, Oprea1_073044, CTK2D0120, 2-(2,4-dimethyl-1,3-thiazol-5-yl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

Molecular Formula:	C₁₄H₁₅NO₃S	Molecular Weight:	277.338800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHSAPBVBKCVPPW-UHFFFAOYSA-N

61928-47-0

Ethanone, 2-(2,4-dimethylphenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,4-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 143301-49-9
Synonyms: ACMC-20n2gg, CTK0B4868

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRUVXMAWDXJKRX-UHFFFAOYSA-N

143301-49-9

Ethanone, 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- (1 supplier)

IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone | CAS Registry Number: 65568-07-2
Synonyms: CTK1I2405

Molecular Formula:	C₁₆H₁₆O₆	Molecular Weight:	304.294640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QCBAUJPHTDEXIB-UHFFFAOYSA-N

65568-07-2

Ethanone, 2-(2,5-dimethylphenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,5-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 85995-31-9
Synonyms: SureCN3690329, AGN-PC-003SP4, CTK2I3808, AKOS005961983

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIRZJAAXABSUAY-UHFFFAOYSA-N

85995-31-9

ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-(1-NAPHTHALENYL)- (3 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)-1-naphthalen-1-ylethanone | CAS Registry Number: 960591-78-0
Synonyms: CTK5H8562, AG-H-94814

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UBMMBUXUDULRKO-UHFFFAOYSA-N

960591-78-0

ETHANONE, 2-(2,6-DIMETHYLPHENYL)-1-PHENYL- (2 suppliers)

IUPAC Name: 2-(2,6-dimethylphenyl)-1-phenylethanone | CAS Registry Number: 868705-04-8
Synonyms: SureCN1133182, CTK5F7323, AG-H-50236

Molecular Formula:	C₁₆H₁₆O	Molecular Weight:	224.297640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ORXWZKKYZBGIAH-UHFFFAOYSA-N

868705-04-8

Ethanone, 2-(2,7-dibromo-3,4-dimethoxy-1-naphthalenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2,7-dibromo-3,4-dimethoxynaphthalen-1-yl)-1-phenylethanone | CAS Registry Number: 137348-32-4
Synonyms: ACMC-20mwjy, CTK0B9163

Molecular Formula:	C₂₀H₁₆Br₂O₃	Molecular Weight:	464.147240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNFGDMNNBMYCCF-UHFFFAOYSA-N

137348-32-4

Ethanone, 2-(2-anthracenyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-anthracen-2-yl-1-phenylethanone | CAS Registry Number: 162581-40-0
Synonyms: CTK0E6239

Molecular Formula:	C₂₂H₁₆O	Molecular Weight:	296.361840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWCZBJAJBOUKSO-UHFFFAOYSA-N

162581-40-0

Ethanone, 2-(2-benzoselenazolyl)-1-(3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzoselenazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62729-11-7
Synonyms: CTK2B3641

Molecular Formula:	C₁₄H₁₀N₂OSe	Molecular Weight:	301.202000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPEQZHDFUMVYHV-UHFFFAOYSA-N

62729-11-7

Ethanone, 2-(2-benzothiazolyl)-1-(2-furanyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanone | CAS Registry Number: 62693-24-7
Synonyms: CTK2B4178, AKOS009265803

Molecular Formula:	C₁₃H₉NO₂S	Molecular Weight:	243.281060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUUICDNGAAZVIU-UHFFFAOYSA-N

62693-24-7

Ethanone, 2-(2-benzothiazolyl)-1-(3-pyridinyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 62693-23-6
Synonyms: CTK2B4179, AKOS009305370

Molecular Formula:	C₁₄H₁₀N₂OS	Molecular Weight:	254.307000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGZZDGINHFOIBP-UHFFFAOYSA-N

62693-23-6

Ethanone, 2-(2-benzothiazolyl)-1-(4-bromophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-22-5
Synonyms: CTK2B4180, ZINC20427011, AKOS009265948

Molecular Formula:	C₁₅H₁₀BrNOS	Molecular Weight:	332.215000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RKCLDNKCNYQQKK-UHFFFAOYSA-N

62693-22-5

Ethanone, 2-(2-benzothiazolyl)-1-(4-chlorophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 66838-67-3
Synonyms: CTK1J4216, AKOS009265947

Molecular Formula:	C₁₅H₁₀ClNOS	Molecular Weight:	287.764000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEEOCQDMTCUNSU-UHFFFAOYSA-N

66838-67-3

Ethanone, 2-(2-benzothiazolyl)-1-(4-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 101273-93-2
Synonyms: ACMC-20m4bq, AGN-PC-0036IF, CTK0G8334, AKOS005204107

Molecular Formula:	C₁₆H₁₃NO₂S	Molecular Weight:	283.344920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UYBNXPPUWGNXGQ-UHFFFAOYSA-N

101273-93-2

Ethanone, 2-(2-benzothiazolyl)-1-phenyl-, (4-nitrophenyl)hydrazone (1 supplier)

502863-41-4

Ethanone, 2-(2-benzothiazolylthio)-1-(4-bromophenyl)- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 23384-65-8
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethanone, ZINC00642116, AC1LKEYF, AC1Q24N9, STOCK1S-20368, CTK0I7967, MolPort-000-901-613, BBL004115, STK325616, AKOS000581091, MCULE-4989441093, BAS 00589730, ST053453, AG-205/32396049, 2-benzothiazol-2-ylthio-1-(4-bromophenyl)ethan-1-one, 2-(benzo[d]thiazol-2-ylthio)-1-(4-bromophenyl)ethanone, F1563-0109, 2-(Benzothiazol-2-ylsulfanyl)-1-(4-bromo-phenyl)-ethanone, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-bromophenyl)ethan-1-one

Molecular Formula:	C₁₅H₁₀BrNOS₂	Molecular Weight:	364.280000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZNIXQCNMVOKMA-UHFFFAOYSA-N

23384-65-8

Ethanone, 2-(2-benzothiazolylthio)-1-(4-hydroxy-3-methoxyphenyl)- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 65782-70-9
Synonyms: CTK1I1787

Molecular Formula:	C₁₆H₁₃NO₃S₂	Molecular Weight:	331.409320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTUTWCYILSGQSP-UHFFFAOYSA-N

65782-70-9

ethanone, 2-(2-benzothiazolylthio)-1-phenyl- (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-phenylethanone | CAS Registry Number: 13944-95-1
Synonyms: 2-(1,3-Benzothiazol-2-ylsulfanyl)-1-phenylethanone, AG-690/11351662, NSC98878, AC1L6B1H, AC1Q5F7H, AC1Q5HP7, NCIOpen2_006501, IFLab1_000291, CTK4C1809, MolPort-000-563-653, HMS1412N05, AR-1I7739, NSC-98878, STK395036, ZINC00060387, AKOS000605579, AG-J-59767, MCULE-9166591399, IDI1_008510, BAS 00341386

Molecular Formula:	C₁₅H₁₁NOS₂	Molecular Weight:	285.383940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYFVNSLIEHKDBT-UHFFFAOYSA-N

13944-95-1

Ethanone, 2-(2-benzoxazolyl)-1-(2-pyridinyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-pyridin-2-ylethanone | CAS Registry Number: 62693-28-1
Synonyms: CTK2B4174

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBLPEZLLVNVRPZ-UHFFFAOYSA-N

62693-28-1

Ethanone, 2-(2-benzoxazolyl)-1-(4-bromophenyl)- (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-bromophenyl)ethanone | CAS Registry Number: 62693-27-0
Synonyms: CTK2B4175, ZINC26571615, AKOS005199959

Molecular Formula:	C₁₅H₁₀BrNO₂	Molecular Weight:	316.149400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWOCPEIXISAXRF-UHFFFAOYSA-N

62693-27-0

Ethanone, 2-(2-benzoyl-3-cycloocten-1-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-benzoylcyclooct-3-en-1-yl)-1-phenylethanone | CAS Registry Number: 160567-00-0
Synonyms: CTK0A9914

Molecular Formula:	C₂₃H₂₄O₂	Molecular Weight:	332.435460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNNAGDBRNYPRST-UHFFFAOYSA-N

160567-00-0

Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis- (1 supplier)

137448-44-3

Ethanone, 2-(2-bromo-1-methoxycyclohexyl)-1-phenyl- (1 supplier)

IUPAC Name: 2-(2-bromo-1-methoxycyclohexyl)-1-phenylethanone | CAS Registry Number: 63169-92-6
Synonyms: CTK1I8004

Molecular Formula:	C₁₅H₁₉BrO₂	Molecular Weight:	311.214160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLIPTZULIMLXCZ-UHFFFAOYSA-N

63169-92-6

ETHANONE, 2-(2-BROMO-6-IODOPHENOXY)-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2-bromo-6-iodophenoxy)-1-phenylethanone | CAS Registry Number: 918305-17-6
Synonyms: Ethanone, 2-(2-bromo-6-iodophenoxy)-1-phenyl-, AGN-PC-00JDDV, CTK3H8160

Molecular Formula:	C₁₄H₁₀BrIO₂	Molecular Weight:	417.036470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHJIRBCRLVLOMP-UHFFFAOYSA-N

918305-17-6

Ethanone, 2-(2-bromophenoxy)-1-(4-ethylphenyl)- (1 supplier)

IUPAC Name: 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethanone | CAS Registry Number: 112261-34-4
Synonyms: ACMC-20mfw4, CTK0D2230, AKOS008902832, KB-91349, 2-(2-bromophenoxy)-1-(4-ethylphenyl)ethan-1-one

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUIBPJSINSHEKB-UHFFFAOYSA-N

112261-34-4

Ethanone, 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-bromophenyl)-1-(3,4-dimethoxyphenyl)ethanone | CAS Registry Number: 111248-53-4
Synonyms: ACMC-20me5n, CTK0D4102, AKOS010015925

Molecular Formula:	C₁₆H₁₅BrO₃	Molecular Weight:	335.192500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBBBWPHVBIHQHB-UHFFFAOYSA-N

111248-53-4

Ethanone, 2-(2-chloro-1-hydroxycyclohexyl)-1-phenyl-, cis- (1 supplier)

94225-32-8

Ethanone, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 29020-06-2
Synonyms: STK278474, 2-(2-chloro-1H-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone, CTK0I4896, MolPort-002-993-481, ZINC07453651, AKOS003403060, MCULE-8738278373, AP-853/43405478

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.739620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOHGSMMTQPPBRA-UHFFFAOYSA-N

29020-06-2

Ethanone, 2-(2-chloro-4-pyridinyl)-1-(4-fluorophenyl)- (1 supplier)

IUPAC Name: 2-(2-chloropyridin-4-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 158876-69-8
Synonyms: CTK0E7018

Molecular Formula:	C₁₃H₉ClFNO	Molecular Weight:	249.668063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YELDSRZWSMAJAM-UHFFFAOYSA-N

158876-69-8

Ethanone, 2-(2-chloroethoxy)-1,2-diphenyl- (1 supplier)

IUPAC Name: 2-(2-chloroethoxy)-1,2-diphenylethanone | CAS Registry Number: 37696-59-6
Synonyms: SureCN11228115, CTK1B5454

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWPKOCOPMHMIQG-UHFFFAOYSA-N

37696-59-6

Ethanone, 2-(2-cyclohexen-1-yl)-1-phenyl- (1 supplier)

IUPAC Name: 2-cyclohex-2-en-1-yl-1-phenylethanone | CAS Registry Number: 31151-39-0
Synonyms: CTK1B3004, 2-(1-cyclohex-2-enyl)-1-phenylethanone, 2-(2-cyclohexen-1-yl)-1-phenylethanone

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.276240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJKXCTYXYPAFBY-UHFFFAOYSA-N

31151-39-0

ETHANONE, 2-(2-CYCLOPENTEN-1-YL)-1-(5-METHYL-2-FURANYL)- (1 supplier)

IUPAC Name: 2-cyclopent-2-en-1-yl-1-(5-methylfuran-2-yl)ethanone | CAS Registry Number: 189443-24-1
Synonyms: Ethanone, 2-(2-cyclopenten-1-yl)-1-(5-methyl-2-furanyl)-, AGN-PC-00OZWC, CTK0A2902

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SATZQTPMGPULLU-UHFFFAOYSA-N

189443-24-1

Ethanone, 2-(2-dibenzofuranyloxy)-1-(4-methylphenyl)- (1 supplier)

IUPAC Name: 2-dibenzofuran-2-yloxy-1-(4-methylphenyl)ethanone | CAS Registry Number: 51358-10-2
Synonyms: SureCN11802887, CTK1G4895

Molecular Formula:	C₂₁H₁₆O₃	Molecular Weight:	316.349940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQEFQSWKZPGVCQ-UHFFFAOYSA-N

51358-10-2

ETHANONE, 2-(2-ETHOXYPHENYL)-2-HYDROXY-1-PHENYL- (1 supplier)

IUPAC Name: 2-(2-ethoxyphenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 174647-38-2
Synonyms: SureCN3366871, CTK0E4053, Ethanone, 2-(2-ethoxyphenyl)-2-hydroxy-1-phenyl-

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLWRSKKSUXJNLP-UHFFFAOYSA-N

174647-38-2

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