ETHANONE, 1-[3-PHENYL-2-[(PHENYLMETHYL)SELENO]-2-CYCLOBUTEN-1-YL]-,ETHANONE, 1-[3-PHENYL-7-(2-THIENYLCARBONYL)PYRROLO[1,2-C]PYRIMIDIN-5-YL]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

22601 to 22650 of 78628 results Page:

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PRODUCT NAME

CAS Registry Number

ETHANONE, 1-[3-PHENYL-2-[(PHENYLMETHYL)SELENO]-2-CYCLOBUTEN-1-YL]- (1 supplier)

IUPAC Name: 1-(2-benzylselanyl-3-phenylcyclobut-2-en-1-yl)ethanone | CAS Registry Number: 820963-03-9
Synonyms: Ethanone, 1-[3-phenyl-2-[(phenylmethyl)seleno]-2-cyclobuten-1-yl]-, AGN-PC-009L61, CTK3E2612

Molecular Formula:	C₁₉H₁₈OSe	Molecular Weight:	341.305620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXKFRHRWKHCBJJ-UHFFFAOYSA-N

820963-03-9

ETHANONE, 1-[3-PHENYL-7-(2-THIENYLCARBONYL)PYRROLO[1,2-C]PYRIMIDIN-5-YL]- (0 suppliers)

IUPAC Name: 1-[3-phenyl-7-(thiophene-2-carbonyl)pyrrolo[1,2-c]pyrimidin-5-yl]ethanone | CAS Registry Number: 646062-71-7
Synonyms: CTK2A4789, 19499P, Ethanone, 1-[3-phenyl-7-(2-thienylcarbonyl)pyrrolo[1,2-c]pyrimidin-5-yl]-

Molecular Formula:	C₂₀H₁₄N₂O₂S	Molecular Weight:	346.402360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPWGGUYZPQWMMS-UHFFFAOYSA-N

646062-71-7

Ethanone, 1-[4''-(methoxymethyl)[1,1':4',1''-terphenyl]-4-yl]- (1 supplier)

IUPAC Name: 1-[4-[4-[4-(methoxymethyl)phenyl]phenyl]phenyl]ethanone | CAS Registry Number: 143355-52-6
Synonyms: ACMC-20n2jg, CTK0B4777

Molecular Formula:	C₂₂H₂₀O₂	Molecular Weight:	316.393000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQPYSNAVOZPCIT-UHFFFAOYSA-N

143355-52-6

Ethanone, 1-[4'-(1-methylethyl)[1,1'-biphenyl]-4-yl]- (0 suppliers)

IUPAC Name: 1-[4-(4-propan-2-ylphenyl)phenyl]ethanone | CAS Registry Number: 102714-30-7
Synonyms: SCHEMBL12591838, AKOS010263288, 1-(4'-(1-methylethyl)biphenyl-4-yl)ethanone, 1-(4-[4-(propan-2-yl)phenyl]phenyl)ethan-1-one

Molecular Formula:	C₁₇H₁₈O	Molecular Weight:	238.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XHCRNQRDKAUYPS-UHFFFAOYSA-N

102714-30-7

ETHANONE, 1-[4'-(2-METHYLPROPYL)[1,1'-BIPHENYL]-4-YL]- (0 suppliers)

IUPAC Name: 1-[4-[4-(2-methylpropyl)phenyl]phenyl]ethanone | CAS Registry Number: 644964-46-5
Synonyms: Ethanone, 1-[4'-(2-methylpropyl)[1,1'-biphenyl]-4-yl]-, AGN-PC-009RG9, CTK2A5763, AKOS012732303

Molecular Formula:	C₁₈H₂₀O	Molecular Weight:	252.350800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GACRSDVRSUXVNT-UHFFFAOYSA-N

644964-46-5

Ethanone, 1-[4'-(3-hydroxypropyl)[1,1'-biphenyl]-4-yl]- (1 supplier)

IUPAC Name: 1-[4-[4-(3-hydroxypropyl)phenyl]phenyl]ethanone | CAS Registry Number: 143109-82-4
Synonyms: ACMC-20n25h, CTK0B5211

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQHKRTXDDLZBCP-UHFFFAOYSA-N

143109-82-4

Ethanone, 1-[4'-(4-pentylcycloheptyl)[1,1'-biphenyl]-4-yl]-, cis- (0 suppliers)

138295-64-4

Ethanone, 1-[4'-(4-pentylcyclohexyl)[1,1'-biphenyl]-4-yl]-, trans- (0 suppliers)

68065-88-3

Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]- (0 suppliers)

IUPAC Name: [4-(4-acetylphenyl)phenyl] acetate | CAS Registry Number: 61538-75-8
Synonyms: AGN-PC-00MXR2, SureCN9330819, CTK2D8035

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNHSLRMCJVPUAO-UHFFFAOYSA-N

61538-75-8

Ethanone, 1-[4'-(acetyloxy)[1,1'-biphenyl]-4-yl]-2-[4-(acetyloxy)phenyl]- (1 supplier)

IUPAC Name: [4-[2-[4-(4-acetyloxyphenyl)phenyl]-2-oxoethyl]phenyl] acetate | CAS Registry Number: 136089-74-2
Synonyms: ACMC-20mw0i, CTK0B9586

Molecular Formula:	C₂₄H₂₀O₅	Molecular Weight:	388.412600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XJQOOMKSWWHRGG-UHFFFAOYSA-N

136089-74-2

Ethanone, 1-[4'-(decyloxy)[1,1'-biphenyl]-4-yl]-2-(4-undecylcyclohexyl)-,trans- (0 suppliers)

138056-76-5

ETHANONE, 1-[4'-(DIMETHYLAMINO)[1,1'-BIPHENYL]-2-YL]- (1 supplier)

IUPAC Name: 1-[2-[4-(dimethylamino)phenyl]phenyl]ethanone | CAS Registry Number: 922529-77-9
Synonyms: SureCN1515787, CTK3H0420, AKOS005820874, Ethanone, 1-[4'-(dimethylamino)[1,1'-biphenyl]-2-yl]-

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLVBPVUWZLAHBJ-UHFFFAOYSA-N

922529-77-9

Ethanone, 1-[4'-(dimethylamino)[1,1'-biphenyl]-4-yl]- (1 supplier)

IUPAC Name: 1-[4-[4-(dimethylamino)phenyl]phenyl]ethanone | CAS Registry Number: 142116-84-5
Synonyms: NSC58066, AGN-PC-0JOIVD, AC1L6GPE, SCHEMBL13486843, CTK6H9698, NSC-58066, AKOS005820872, AG-J-74936, 1-[4-(4-dimethylaminophenyl)phenyl]ethanone, 1-[4'-(dimethylamino)biphenyl-4-yl]ethanone

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSRUMYUQLHOIRF-UHFFFAOYSA-N

142116-84-5

ETHANONE, 1-[4'-(DIPHENYLPHOSPHINYL)[1,1'-BIPHENYL]-4-YL]- (1 supplier)

IUPAC Name: 1-[4-(4-diphenylphosphorylphenyl)phenyl]ethanone | CAS Registry Number: 673456-59-2
Synonyms: CTK1H8103, Ethanone, 1-[4'-(diphenylphosphinyl)[1,1'-biphenyl]-4-yl]-

Molecular Formula:	C₂₆H₂₁O₂P	Molecular Weight:	396.417502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CNODQDXBMQPNCV-UHFFFAOYSA-N

673456-59-2

Ethanone, 1-[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-heptoxyphenyl)phenyl]ethanone | CAS Registry Number: 56117-26-1
Synonyms: CTK1F5278

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDYYIRJQSOSZAA-UHFFFAOYSA-N

56117-26-1

Ethanone, 1-[4'-(pentyloxy)[1,1'-biphenyl]-4-yl]- (1 supplier)

IUPAC Name: 1-[4-(4-pentoxyphenyl)phenyl]ethanone | CAS Registry Number: 56117-08-9
Synonyms: SureCN7732272, AGN-PC-020O51, CTK1F5279

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPJHNBSXDRVEPU-UHFFFAOYSA-N

56117-08-9

Ethanone, 1-[4'-(trifluoromethoxy)[1,1'-biphenyl]-4-yl]- (0 suppliers)

IUPAC Name: 1-[4-[4-(trifluoromethoxy)phenyl]phenyl]ethanone | CAS Registry Number: 282095-74-3
Synonyms: MFCD17170998, ZINC38071739, AKOS010263279, 4'-[4-(Trifluoromethoxy)phenyl]acetophenone

Molecular Formula:	C₁₅H₁₁F₃O₂	Molecular Weight:	280.246 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUQJXYPLHUILCN-UHFFFAOYSA-N

282095-74-3

ETHANONE, 1-[4,4-BIS(METHOXYMETHYL)-2-METHYLCYCLOPENTYL]- (0 suppliers)

IUPAC Name: 1-[4,4-bis(methoxymethyl)-2-methylcyclopentyl]ethanone | CAS Registry Number: 652154-93-3
Synonyms: CTK1J7997, Ethanone, 1-[4,4-bis(methoxymethyl)-2-methylcyclopentyl]-

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.301280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PPAPLJQHUKAFGR-UHFFFAOYSA-N

652154-93-3

Ethanone, 1-[4,5,8-tris(acetyloxy)-1-hydroxy-2-naphthalenyl]- (1 supplier)

IUPAC Name: (6-acetyl-4,8-diacetyloxy-5-hydroxynaphthalen-1-yl) acetate | CAS Registry Number: 17560-43-9
Synonyms: CTK0A7335

Molecular Formula:	C₁₈H₁₆O₈	Molecular Weight:	360.314840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GVRANIWIIAWYNE-UHFFFAOYSA-N

17560-43-9

Ethanone, 1-[4,5-bis(dimethylamino)-1-naphthalenyl]- (2 suppliers)

IUPAC Name: 1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanone | CAS Registry Number: 111967-89-6
Synonyms: ST4038605, 1-[4,5-bis(dimethylamino)naphthalen-1-yl]ethanone, ZINC00051940, AC1LEEY3, ACMC-20mf78, MLS000049563, CTK0G1633, MolPort-002-125-805, HMS2367N24, STK700763, AKOS001767113, MCULE-4471456963, SMR000076091, 1-acetyl-4,5-bis(dimethylamino)naphthalene, EU-0051817, 1-[4,5-bis(dimethylamino)-1-naphthyl]ethanone, A1792/0075936

Molecular Formula:	C₁₆H₂₀N₂O	Molecular Weight:	256.342800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFWWAGBASRAYLW-UHFFFAOYSA-N

111967-89-6

Ethanone, 1-[4,5-bis(phenylmethoxy)-2-pyridinyl]-2-chloro- (1 supplier)

IUPAC Name: 1-[4,5-bis(phenylmethoxy)pyridin-2-yl]-2-chloroethanone | CAS Registry Number: 113590-95-7
Synonyms: ACMC-20milg, CTK0C9162

Molecular Formula:	C₂₁H₁₈ClNO₃	Molecular Weight:	367.825520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQZOMSQKKRKZMX-UHFFFAOYSA-N

113590-95-7

Ethanone, 1-[4,5-dihydro-1-(1-methylethyl)-2,4-diphenyl-1H-imidazol-5-yl]- (2 suppliers)

102862-56-6

Ethanone, 1-[4,5-dihydro-2,4-dimethyl-5-(1-piperidinyl)-3-furanyl]- (1 supplier)

IUPAC Name: 1-(3,5-dimethyl-2-piperidin-1-yl-2,3-dihydrofuran-4-yl)ethanone | CAS Registry Number: 88557-09-9
Synonyms: ACMC-20lb9o, AGN-PC-00LFTD, CTK3A9735

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOVYCTIQOGGCMU-UHFFFAOYSA-N

88557-09-9

Ethanone, 1-[4,5-dihydro-2,4-diphenyl-1-(phenylmethyl)-1H-imidazol-5-yl]- (2 suppliers)

102862-57-7

Ethanone, 1-[4,5-dihydro-4,5-dimethyl-2-(1-methylethyl)-5-oxazolyl]-,trans- (0 suppliers)

88309-35-7

Ethanone, 1-[4,5-dihydro-5-(1H-indol-3-yl)-3-phenyl-4-isoxazolyl]- (1 supplier)

IUPAC Name: 1-[5-(1H-indol-3-yl)-3-phenyl-4,5-dihydro-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 114014-83-4
Synonyms: ACMC-20mjjl, AGN-PC-00O2F6, CTK0C8092

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLFWJYQELVEEQK-UHFFFAOYSA-N

114014-83-4

Ethanone, 1-[4,5-dimethyl-2-(2-methyl-1-propenyl)-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[4,5-dimethyl-2-(2-methylprop-1-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 59742-25-5
Synonyms: CTK1E6648

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KTPIONRAPVDHAX-UHFFFAOYSA-N

59742-25-5

Ethanone, 1-[4,6-dimethoxy-2,3-bis(phenylmethoxy)phenyl]- (1 supplier)

IUPAC Name: 1-[4,6-dimethoxy-2,3-bis(phenylmethoxy)phenyl]ethanone | CAS Registry Number: 89456-13-3
Synonyms: ACMC-20lmew, CTK2J5505

Molecular Formula:	C₂₄H₂₄O₅	Molecular Weight:	392.444360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDAYQPUPKWSLQU-UHFFFAOYSA-N

89456-13-3

Ethanone, 1-[4,6-dimethyl-2-(2-methyl-2-butenyl)-3-cyclohexen-1-yl]- (1 supplier)

IUPAC Name: 1-[4,6-dimethyl-2-(2-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone | CAS Registry Number: 55770-99-5
Synonyms: CTK1F6139

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUGUBODROXLMIZ-UHFFFAOYSA-N

55770-99-5

ETHANONE, 1-[4-([1,1'-BIPHENYL]-2-YLAMINO)-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 1-[4-(2-phenylanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919118-90-4
Synonyms: Ethanone, 1-[4-([1,1'-biphenyl]-2-ylamino)-1-piperidinyl]-, SureCN9965473, AGN-PC-00QD37, CTK3H4245

Molecular Formula:	C₁₉H₂₂N₂O	Molecular Weight:	294.390780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYYYVEZCYHFCFS-UHFFFAOYSA-N

919118-90-4

ETHANONE, 1-[4-([1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]ethanone | CAS Registry Number: 825633-30-5
Synonyms: CTK3D8411, Ethanone, 1-[4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)phenyl]-

Molecular Formula:	C₁₃H₁₀N₄O	Molecular Weight:	238.244700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OUGJJLVSNGDRGX-UHFFFAOYSA-N

825633-30-5

Ethanone, 1-[4-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(1,1,2,2-tetrafluoro-2-phenylethyl)phenyl]ethanone | CAS Registry Number: 40396-63-2
Synonyms: CTK1D4588

Molecular Formula:	C₁₆H₁₂F₄O	Molecular Weight:	296.259493 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GCCVZPFYFVPDCO-UHFFFAOYSA-N

40396-63-2

ETHANONE, 1-[4-(1,1,3-TRIMETHYL-2-BUTEN-1-YL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(2,4-dimethylpent-3-en-2-yl)phenyl]ethanone | CAS Registry Number: 917569-05-2
Synonyms: CTK3I0352, Ethanone, 1-[4-(1,1,3-trimethyl-2-buten-1-yl)phenyl]-

Molecular Formula:	C₁₅H₂₀O	Molecular Weight:	216.318700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPJRKMHQEHRXOS-UHFFFAOYSA-N

917569-05-2

Ethanone, 1-[4-(1,1-dimethylethyl)-2,5-dimethoxyphenyl]- (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 70313-07-4
Synonyms: AGN-PC-000OQZ, CTK2H5058

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQPNXKWVWJQMRL-UHFFFAOYSA-N

70313-07-4

Ethanone, 1-[4-(1,1-dimethylethyl)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: 1-(4-tert-butyl-2-hydroxyphenyl)ethanone | CAS Registry Number: 113027-08-0
Synonyms: ACMC-20mhe2, SureCN4343478, AGN-PC-0009F0, CTK0D0547

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OAUPGHMBSLFFGE-UHFFFAOYSA-N

113027-08-0

Ethanone, 1-[4-(1,1-dimethylethyl)-2-pyridinyl]- (5 suppliers)

IUPAC Name: 1-(4-tert-butylpyridin-2-yl)ethanone | CAS Registry Number: 41225-63-2
Synonyms: SureCN6170594, AGN-PC-0039U2, CTK1C9079, AKOS006303177, AB60310, 1-(4-TERT-BUTYLPYRIDIN-2-YL)ETHANONE, 1-(4-TERT-BUTYLPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MICFULKXEILLAF-UHFFFAOYSA-N

41225-63-2

Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-, oxime (1 supplier)

IUPAC Name: N-[1-(4-tert-butylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 93971-54-1
Synonyms: AC1LHRJK, ACMC-20ly9g, CTK3F5397, CTK7F2228, AG-B-73516, MCULE-2900033269, N-[1-(4-tert-butylphenyl)ethylidene]hydroxylamine, (1E)-1-(4-TERT-BUTYLPHENYL)ETHANONE OXIME

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SBTRCSJNYODJPM-UHFFFAOYSA-N

93971-54-1

ETHANONE, 1-[4-(1,1-DIMETHYLETHYL)PHENYL]-2-(4-METHOXYPHENYL)- (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 184477-20-1
Synonyms: SureCN3093928, CTK0E2479, AKOS009339167, Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.376780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUGQVHJYOKHISE-UHFFFAOYSA-N

184477-20-1

Ethanone, 1-[4-(1,1-dimethylethyl)phenyl]-2-hydroxy-2-phenyl- (1 supplier)

IUPAC Name: 1-(4-tert-butylphenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 116360-27-1
Synonyms: ACMC-20mma9, SureCN4331474, CTK0C5454

Molecular Formula:	C₁₈H₂₀O₂	Molecular Weight:	268.350200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJUVQQSTOTUGHH-UHFFFAOYSA-N

116360-27-1

Ethanone, 1-[4-(1,1-dioxido-2-isothiazolidinyl)phenyl]- (3 suppliers)

IUPAC Name: 1-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]ethanone | CAS Registry Number: 65873-97-4
Synonyms: MolPort-008-667-998, ZINC41281960, AKOS017279801, MCULE-6765032305, NE22497, EN300-84122, 2-(4-acetylphenyl)-1??,2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1lambda,2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1$l^{6},2-thiazolidine-1,1-dione, 2-(4-acetylphenyl)-1lambda6,2-thiazolidine-1,1-dione, Z118437032

Molecular Formula:	C₁₁H₁₃NO₃S	Molecular Weight:	239.289 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKRLTCMXHBFMHR-UHFFFAOYSA-N

65873-97-4

ETHANONE, 1-[4-(1,2,4-TRIAZOLO[3,4-C][1,2,4]TRIAZIN-6-YLCARBONYL)PHENYL]- (1 supplier)

IUPAC Name: 1-[4-([1,2,4]triazolo[3,4-c][1,2,4]triazine-6-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-17-8
Synonyms: CTK3D8421, Ethanone, 1-[4-(1,2,4-triazolo[3,4-c][1,2,4]triazin-6-ylcarbonyl)phenyl]-

Molecular Formula:	C₁₃H₉N₅O₂	Molecular Weight:	267.242860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OLRNBGVYQNDXSJ-UHFFFAOYSA-N

825633-17-8

Ethanone, 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethylfuran-3-yl]ethanone | CAS Registry Number: 88484-91-7
Synonyms: 1-[4-(1,3-benzodioxol-5-yl)-2,5-dimethylfuran-3-yl]ethanone, NSC602682, ACMC-20laeg, AC1L72TA, AC1Q5GO9, CTK3B0843, NSC-602682

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCRCBLKWXUENJT-UHFFFAOYSA-N

88484-91-7

Ethanone, 1-[4-(1,3-benzodioxol-5-yl)phenyl]- (1 supplier)

221006-72-0

Ethanone, 1-[4-(1-cyclohexen-1-yl)phenyl]- (1 supplier)

IUPAC Name: 1-[4-(cyclohexen-1-yl)phenyl]ethanone | CAS Registry Number: 27634-51-1
Synonyms: SureCN11816684, CTK0J2493

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

InChIKey: DXMHQXJHPJNEIL-UHFFFAOYSA-N

27634-51-1

Ethanone, 1-[4-(1-cyclohexen-1-yl)phenyl]-, oxime (1 supplier)

IUPAC Name: N-[1-[4-(cyclohexen-1-yl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 55376-59-5
Synonyms: CTK1F6919

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGBPTBLPXAGELW-UHFFFAOYSA-N

55376-59-5

ETHANONE, 1-[4-(1-DECYNYL)PHENYL]- (1 supplier)

IUPAC Name: 1-(4-dec-1-ynylphenyl)ethanone | CAS Registry Number: 693238-96-9
Synonyms: SureCN4088517, CTK1H5504, Ethanone, 1-[4-(1-decynyl)phenyl]-

Molecular Formula:	C₁₈H₂₄O	Molecular Weight:	256.382560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQXHXEWBSFNDDV-UHFFFAOYSA-N

693238-96-9

ETHANONE, 1-[4-(1-HEPTYNYL)PHENYL]- (0 suppliers)

IUPAC Name: 1-(4-hept-1-ynylphenyl)ethanone | CAS Registry Number: 627885-32-9
Synonyms: Ethanone, 1-[4-(1-heptynyl)phenyl]-, AGN-PC-008M2D, CTK2B2174

Molecular Formula:	C₁₅H₁₈O	Molecular Weight:	214.302820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AQNVIORUKQGPCZ-UHFFFAOYSA-N

627885-32-9

Ethanone, 1-[4-(1-hexenyl)phenyl]-, (Z)- (0 suppliers)

137365-00-5

Ethanone, 1-[4-(1-hydroxy-1-methylethyl)-1-cyclopenten-1-yl]-, (S)- (0 suppliers)

60661-99-6

Ethanone, 1-[4-(1-hydroxy-1-phenylethyl)-1,5-cyclohexadien-1-yl]- (1 supplier)

IUPAC Name: 1-[4-(1-hydroxy-1-phenylethyl)cyclohexa-1,5-dien-1-yl]ethanone | CAS Registry Number: 138623-08-2
Synonyms: ACMC-20mxvv, CTK0B7934

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZMIGJHAKOXNGM-UHFFFAOYSA-N

138623-08-2

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