Ethanone, 1-[5-(3-hydroxybutyl)-2-thienyl]-,Ethanone, 1-[5-(3-nitrophenyl)-2-furanyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : E

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-[5-(3-hydroxybutyl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-(3-hydroxybutyl)thiophen-2-yl]ethanone | CAS Registry Number: 88962-17-8
Synonyms: ACMC-20lfjc, SureCN9685230, CTK3A4254

Molecular Formula:	C₁₀H₁₄O₂S	Molecular Weight:	198.281960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CYVFXIYZFGGRCV-UHFFFAOYSA-N

88962-17-8

Ethanone, 1-[5-(3-nitrophenyl)-2-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(3-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 56656-35-0
Synonyms: AC1NAKPA, CTK1F4127, AKOS011787488, 1-[5-(3-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VPXARFYVGYUYMI-UHFFFAOYSA-N

56656-35-0

Ethanone, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-1-yl]- (1 supplier)

IUPAC Name: 2-(7-hydroxy-1H-indazol-4-yl)acetic acid | CAS Registry Number: 104083-57-0
Synonyms: AGN-PC-00NGT6, SCHEMBL9688953, UGQNUJVVCPCPQN-UHFFFAOYSA-N, AKOS022643910, 1h-indazole-4-acetic acid,7-hydroxy-, 1H-Indazole-4-acetic acid, 7-hydroxy-, 2-(7-hydroxy-1H-indazol-4-yl)acetic acid, KB-263224

Molecular Formula:	C₉H₈N₂O₃	Molecular Weight:	192.171420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UGQNUJVVCPCPQN-UHFFFAOYSA-N

104083-57-0

ETHANONE, 1-[5-(4-BROMOPHENYL)-4-HYDROXY-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[5-(4-bromophenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 885603-11-2
Synonyms: SureCN277402, CTK2I1480, Ethanone, 1-[5-(4-bromophenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₂H₉BrO₂S	Molecular Weight:	297.167660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAMQMKPIJOPKKC-UHFFFAOYSA-N

885603-11-2

Ethanone, 1-[5-(4-chlorobenzoyl)-1-methyl-1H-pyrrol-3-yl]- (0 suppliers)

IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone | CAS Registry Number: 62128-37-4
Synonyms: CTK2C6618

Molecular Formula:	C₁₄H₁₂ClNO₂	Molecular Weight:	261.703580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXDVVDAJWGNYCZ-UHFFFAOYSA-N

62128-37-4

ETHANONE, 1-[5-(4-CHLOROBENZOYL)-1H-PYRROL-3-YL]-2-(DIETHYLAMINO)- (1 supplier)

IUPAC Name: 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)ethanone | CAS Registry Number: 388115-75-1
Synonyms: CTK1B4625, Ethanone, 1-[5-(4-chlorobenzoyl)-1H-pyrrol-3-yl]-2-(diethylamino)-

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGVSJCYKMSQYIX-UHFFFAOYSA-N

388115-75-1

Ethanone, 1-[5-(4-chlorophenyl)-2-methyl-1-phenyl-1H-pyrrol-3-yl]- (1 supplier)

IUPAC Name: 1-[5-(4-chlorophenyl)-2-methyl-1-phenylpyrrol-3-yl]ethanone | CAS Registry Number: 100989-43-3
Synonyms: ACMC-20m40y, CTK0G8521

Molecular Formula:	C₁₉H₁₆ClNO	Molecular Weight:	309.789440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZOELMDIYLFVJBA-UHFFFAOYSA-N

100989-43-3

ETHANONE, 1-[5-(4-CHLOROPHENYL)-4-HYDROXY-3-THIENYL]- (1 supplier)

IUPAC Name: 1-[5-(4-chlorophenyl)-4-hydroxythiophen-3-yl]ethanone | CAS Registry Number: 808123-65-1
Synonyms: SureCN277465, CTK2I7256, Ethanone, 1-[5-(4-chlorophenyl)-4-hydroxy-3-thienyl]-

Molecular Formula:	C₁₂H₉ClO₂S	Molecular Weight:	252.716660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OGBRLOGEXGACFE-UHFFFAOYSA-N

808123-65-1

Ethanone, 1-[5-(4-hydroxy-1-piperidinyl)-2-thienyl] (0 suppliers)

IUPAC Name: 1-[5-(4-hydroxypiperidin-1-yl)thiophen-2-yl]ethanone | CAS Registry Number: 149704-70-1
Synonyms: AGN-PC-0N3FPB, Ethanone, 1-[5-(4-hydroxy-1-piperidinyl)-2-thienyl]-

Molecular Formula:	C₁₁H₁₅NO₂S	Molecular Weight:	225.307300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYMGUHGQVZESGI-UHFFFAOYSA-N

149704-70-1

Ethanone, 1-[5-(4-methylphenyl)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]ethanone | CAS Registry Number: 51335-91-2
Synonyms: 1-[5-(4-Methylphenyl)-2-thienyl]ethanone, 1-[5-(4-methylphenyl)thiophen-2-yl]ethanone, SureCN9910293, AC1N59O2, CTK1G4945, AKOS004117277, BB 0223062

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GYAJRBAUAZXLLC-UHFFFAOYSA-N

51335-91-2

Ethanone, 1-[5-(4-morpholinyl)-4-phenyl-2-thienyl]- (1 supplier)

IUPAC Name: 1-(5-morpholin-4-yl-4-phenylthiophen-2-yl)ethanone | CAS Registry Number: 86673-59-8
Synonyms: ST51043902, AGN-PC-00KLZV, CTK3C6775, ZINC16321895, 2-acetyl-5-morpholin-4-yl-4-phenylthiophene, 1-(5-morpholin-4-yl-4-phenylthiophen-2-yl)ethanone

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQXSTTLQBMRZNF-UHFFFAOYSA-N

86673-59-8

Ethanone, 1-[5-(4-nitrophenyl)-2-furanyl]- (4 suppliers)

IUPAC Name: 1-[5-(4-nitrophenyl)furan-2-yl]ethanone | CAS Registry Number: 28123-71-9
Synonyms: 1-[5-(4-Nitro-phenyl)-furan-2-yl]-ethanone, ZINC04299145, AC1N95RT, SureCN11810728, CTK0J2195, AKOS005207170, AG-A-17735, MCULE-7838655883, 1-[5-(4-nitrophenyl)furan-2-yl]ethanone

Molecular Formula:	C₁₂H₉NO₄	Molecular Weight:	231.204160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DEMHINNRZSCFTK-UHFFFAOYSA-N

28123-71-9

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

IUPAC Name: 1-(5-pyridin-4-ylfuran-2-yl)ethanone | CAS Registry Number: 55484-35-0
Synonyms: CTK1E2554

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRTZZUSWSPVUCL-UHFFFAOYSA-N

55484-35-0

ETHANONE, 1-[5-(5,5-DIMETHYL-1,3,2-DIOXABORINAN-2-YL)-1-NAPHTHALENYL]- (1 supplier)

IUPAC Name: 1-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)naphthalen-1-yl]ethanone | CAS Registry Number: 244014-72-0
Synonyms: Ethanone, 1-[5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-1-naphthalenyl]-, AGN-PC-01UB1D, SureCN7649008, CTK0I7422

Molecular Formula:	C₁₇H₁₉BO₃	Molecular Weight:	282.141960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NNMCLLQTHSOXMU-UHFFFAOYSA-N

244014-72-0

Ethanone, 1-[5-(acetyloxy)-1-hydroxy-2-naphthalenyl]- (2 suppliers)

IUPAC Name: (6-acetyl-5-hydroxynaphthalen-1-yl) acetate | CAS Registry Number: 93250-17-0
Synonyms: ACMC-20lxc2, AGN-PC-00MNWX, CTK3F6366

Molecular Formula:	C₁₄H₁₂O₄	Molecular Weight:	244.242680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYYVZBAHZMCEMZ-UHFFFAOYSA-N

93250-17-0

Ethanone, 1-[5-(acetyloxy)-1-methylbicyclo[2.2.2]oct-5-en-2-yl]- (1 supplier)

IUPAC Name: (5-acetyl-4-methyl-2-bicyclo[2.2.2]oct-2-enyl) acetate | CAS Registry Number: 87142-56-1
Synonyms: AGN-PC-001B4C, CTK3C5526

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BABHBCZYFFGVMI-UHFFFAOYSA-N

87142-56-1

Ethanone, 1-[5-(acetyloxy)-1H-indazol-1-yl]- (1 supplier)

IUPAC Name: tert-butyl 4-(1H-indazol-5-yloxy)piperidine-1-carboxylate | CAS Registry Number: 478828-59-0
Synonyms: AGN-PC-03WXQ3, SCHEMBL5401649, LRMKDIVLJXHCAU-UHFFFAOYSA-N, KB-266983, tert-butyl 4-(1H-indazol-5-yloxy)-1-piperidinecarboxylate, tert-butyl 4-(1H-indazol-5-yloxy)piperidine-1-carboxylate, 1-piperidinecarboxylic acid,4-(1h-indazol-5-yloxy)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₇H₂₃N₃O₃	Molecular Weight:	317.382820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRMKDIVLJXHCAU-UHFFFAOYSA-N

478828-59-0

Ethanone, 1-[5-(acetyloxy)-2-hydroxyphenyl]- (1 supplier)

IUPAC Name: (3-acetyl-4-hydroxyphenyl) acetate | CAS Registry Number: 21222-04-8
Synonyms: 3-acetyl-4-hydroxyphenyl acetate, ST094970, SureCN312949, CTK0J7843, (3-acetyl-4-hydroxyphenyl) acetate, SBB071480, ZINC02390752, AKOS006277995, AG-A-78639, MCULE-2198576830, 5'-ACETOXY-2'-HYDROXYACETOPHENONE

Molecular Formula:	C₁₀H₁₀O₄	Molecular Weight:	194.184000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMOTWJGMUVIYAQ-UHFFFAOYSA-N

21222-04-8

Ethanone, 1-[5-(acetyloxy)-3,4-dihydro-8-hydroxy-2-naphthalenyl]- (1 supplier)

IUPAC Name: (6-acetyl-4-hydroxy-7,8-dihydronaphthalen-1-yl) acetate | CAS Registry Number: 88928-59-0
Synonyms: ACMC-20ley6, CTK3A4991

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DPEVMWVRDVXIKC-UHFFFAOYSA-N

88928-59-0

Ethanone, 1-[5-(acetyloxy)-3-methyl-1-phenyl-1H-pyrazol-4-yl]- (0 suppliers)

IUPAC Name: (4-acetyl-5-methyl-2-phenylpyrazol-3-yl) acetate | CAS Registry Number: 64360-23-2
Synonyms: CTK1I5368

Molecular Formula:	C₁₄H₁₄N₂O₃	Molecular Weight:	258.272560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKHPBLPIBSHEOA-UHFFFAOYSA-N

64360-23-2

ETHANONE, 1-[5-(ACETYLOXY)-6,7-DIMETHYL-2-BENZOFURANYL]-2-BROMO- (1 supplier)

IUPAC Name: [2-(2-bromoacetyl)-6,7-dimethyl-1-benzofuran-5-yl] acetate | CAS Registry Number: 581807-34-3
Synonyms: CTK1F0339, Ethanone, 1-[5-(acetyloxy)-6,7-dimethyl-2-benzofuranyl]-2-bromo-

Molecular Formula:	C₁₄H₁₃BrO₄	Molecular Weight:	325.154620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CNPKGQYKUQDZRS-UHFFFAOYSA-N

581807-34-3

Ethanone, 1-[5-(aminomethyl)-2-nitrophenyl]-, monohydrochloride (2 suppliers)

IUPAC Name: 1-[5-(aminomethyl)-2-nitrophenyl]ethanone;hydrochloride | CAS Registry Number: 166983-74-0
Synonyms: SCHEMBL1277030, 2'-aminomethyl acetophenone hcl, OFSJOTGRSLYJTL-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₁ClN₂O₃	Molecular Weight:	230.648 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFSJOTGRSLYJTL-UHFFFAOYSA-N

166983-74-0

Ethanone, 1-[5-(bromomethyl)-2-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(bromomethyl)furan-2-yl]ethanone | CAS Registry Number: 114430-54-5
Synonyms: ACMC-20mk90, AGN-PC-00NS6G, SureCN4675294, CTK0C7310

Molecular Formula:	C₇H₇BrO₂	Molecular Weight:	203.033280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFQOTGIEKIHZRY-UHFFFAOYSA-N

114430-54-5

Ethanone, 1-[5-(bromomethyl)-2-nitrophenyl]- (4 suppliers)

IUPAC Name: 1-[5-(bromomethyl)-2-nitrophenyl]ethanone | CAS Registry Number: 99821-59-7
Synonyms: ACMC-20m2z3, SureCN1276987, CTK3G7313

Molecular Formula:	C₉H₈BrNO₃	Molecular Weight:	258.068720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBZVFFAEWDJGHN-UHFFFAOYSA-N

99821-59-7

ETHANONE, 1-[5-(BROMOMETHYL)-2-THIENYL]- (1 supplier)

IUPAC Name: 1-[5-(bromomethyl)thiophen-2-yl]ethanone | CAS Registry Number: 69213-93-0
Synonyms: Ethanone, 1-[5-(bromomethyl)-2-thienyl]-, SCHEMBL11631412, 1-[5-(bromomethyl)thiophen-2-yl]ethanone

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VIEHNZUEBHNQGU-UHFFFAOYSA-N

69213-93-0

Ethanone, 1-[5-(chloromethyl)-2-hydroxy-3-nitrophenyl]- (1 supplier)

IUPAC Name: 1-[5-(chloromethyl)-2-hydroxy-3-nitrophenyl]ethanone | CAS Registry Number: 66358-54-1
Synonyms: CTK1J4875

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.617120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYLKOXFYUOQVJL-UHFFFAOYSA-N

66358-54-1

Ethanone, 1-[5-(dibutylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2-(dibutylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-01-1
Synonyms: ACMC-20lb9g, AGN-PC-00LFT8, CTK3A9743, 1-[5-(dibutyl-amino)-4-ethyl-2-methyl-4,5-dihydro-furan-3-yl]-ethanone, 1-[5-(dibutylamino)-4-ethyl-2-methyl-4,5-dihydro-3-furanyl]ethanone

Molecular Formula:	C₁₇H₃₁NO₂	Molecular Weight:	281.433540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDFLQYDFXWEQLK-UHFFFAOYSA-N

88557-01-1

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

IUPAC Name: 1-[2-(diethylamino)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-08-8
Synonyms: ACMC-20lb9n, AGN-PC-00LFTC, CTK3A9736

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OZWYNTJMLNPQAR-UHFFFAOYSA-N

88557-08-8

Ethanone, 1-[5-(diethylamino)-4,5-dihydro-2-methyl-4-propyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2-(diethylamino)-5-methyl-3-propyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-06-6
Synonyms: ACMC-20lb9l, AGN-PC-00LFTA, CTK3A9738

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPCYQMIUFPVDIT-UHFFFAOYSA-N

88557-06-6

Ethanone, 1-[5-(diethylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2-(diethylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-07-7
Synonyms: ACMC-20lb9m, AGN-PC-00LFTB, CTK3A9737

Molecular Formula:	C₁₃H₂₃NO₂	Molecular Weight:	225.327220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KUIJVCHKRUOXRR-UHFFFAOYSA-N

88557-07-7

Ethanone, 1-[5-(diethylamino)-4-methyl-3-isoxazolyl]-, O-acetyloxime,(Z)- (0 suppliers)

138942-59-3

Ethanone, 1-[5-(dimethylamino)-2-thienyl] (0 suppliers)

42095-67-0

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

IUPAC Name: 1-[2-(dipropylamino)-3,5-dimethyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-00-0
Synonyms: ACMC-20lb9f, AGN-PC-00LFT7, CTK3A9744

Molecular Formula:	C₁₄H₂₅NO₂	Molecular Weight:	239.353800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQXRKWLATNPESL-UHFFFAOYSA-N

88557-00-0

Ethanone, 1-[5-(dipropylamino)-4-ethyl-4,5-dihydro-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[2-(dipropylamino)-3-ethyl-5-methyl-2,3-dihydrofuran-4-yl]ethanone | CAS Registry Number: 88557-05-5
Synonyms: ACMC-20lb9k, AGN-PC-00LFT9, CTK3A9739

Molecular Formula:	C₁₅H₂₇NO₂	Molecular Weight:	253.380380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGYPSXFBXQAKPD-UHFFFAOYSA-N

88557-05-5

Ethanone, 1-[5-(hydroxymethyl)-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(hydroxymethyl)-2-methylfuran-3-yl]ethanone | CAS Registry Number: 70107-20-9
Synonyms: CTK2H5297, AKOS015905322, 1-(2-methyl-5-methylol-3-furyl)ethanone, 1-[5-(hydroxymethyl)-2-methylfuran-3-yl]ethanone, I14-21967, I14-23375

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIUSXVKTGXBZCI-UHFFFAOYSA-N

70107-20-9

ETHANONE, 1-[5-(HYDROXYMETHYL)-2-THIENYL]- (1 supplier)

IUPAC Name: 1-[5-(hydroxymethyl)thiophen-2-yl]ethanone | CAS Registry Number: 33148-84-4
Synonyms: Ethanone, 1-[5-(hydroxymethyl)-2-thienyl]-, SCHEMBL5351604, 2-acetyl-5-hydroxymethylthiophene, AKOS006292730, 1-[5-(hydroxymethyl)thien-2-yl]ethanone, 1-[5-(Hydroxymethyl)-2-thienyl]ethanone, J3.643.617D, 1-[5-(hydroxymethyl)thiophen-2-yl]ethan-1-one

Molecular Formula:	C₇H₈O₂S	Molecular Weight:	156.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PUPQMUREXOZOPH-UHFFFAOYSA-N

33148-84-4

Ethanone, 1-[5-(hydroxymethylene)-1,3-cyclopentadien-1-yl]- (0 suppliers)

IUPAC Name: 1-[5-(hydroxymethylidene)cyclopenta-1,3-dien-1-yl]ethanone | CAS Registry Number: 61857-26-9
Synonyms: CTK2D1158

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PURKKRRCOPQRJR-UHFFFAOYSA-N

61857-26-9

Ethanone, 1-[5-(hydroxyphenylmethyl)-2-thienyl]- (0 suppliers)

IUPAC Name: [4-[[butan-2-yl-(4-chlorobenzoyl)amino]methyl]phenyl] 3-(trifluoromethyl)benzenesulfonate | CAS Registry Number: 5912-46-9
Synonyms: DTXSID80974558, 4-{[(Butan-2-yl)(4-chlorobenzoyl)amino]methyl}phenyl 3-(trifluoromethyl)benzene-1-sulfonate

Molecular Formula:	C₂₅H₂₃ClF₃NO₄S	Molecular Weight:	526.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WPRUBIGCUMWBEU-UHFFFAOYSA-N

5912-46-9

Ethanone, 1-[5-(methoxymethyl)-2-methyl-3-furanyl]- (1 supplier)

IUPAC Name: 1-[5-(methoxymethyl)-2-methylfuran-3-yl]ethanone | CAS Registry Number: 70107-36-7
Synonyms: CTK2H5296

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ILDLIVMDJYNLSH-UHFFFAOYSA-N

70107-36-7

Ethanone, 1-[5-(methylthio)-4-nitro-2-thienyl]- (1 supplier)

IUPAC Name: 1-(5-methylsulfanyl-4-nitrothiophen-2-yl)ethanone | CAS Registry Number: 79456-45-4
Synonyms: SureCN10740022, CTK2F9431

Molecular Formula:	C₇H₇NO₃S₂	Molecular Weight:	217.265380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XSKKSRFLOSYDJA-UHFFFAOYSA-N

79456-45-4

Ethanone, 1-[5-(octadecyloxy)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-(5-octadecoxythiophen-2-yl)ethanone | CAS Registry Number: 62071-22-1
Synonyms: SureCN11713303, CTK2C7821

Molecular Formula:	C₂₄H₄₂O₂S	Molecular Weight:	394.654080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GBEDFDHXAXMLHF-UHFFFAOYSA-N

62071-22-1

Ethanone, 1-[5-(oxiranylmethoxy)-2-thienyl]- (1 supplier)

IUPAC Name: 1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethanone | CAS Registry Number: 89724-83-4
Synonyms: ACMC-20lpm4, AGN-PC-00LMQQ, CTK2J1511

Molecular Formula:	C₉H₁₀O₃S	Molecular Weight:	198.238900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JIEOYCNKGHCHQP-UHFFFAOYSA-N

89724-83-4

Ethanone, 1-[5-(oxiranylmethoxy)-2-thienyl]-, oxime, (E)- (1 supplier)

IUPAC Name: N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 89724-84-5
Synonyms: Ethanone, 1-[5-(oxiranylmethoxy)-2-thienyl]-, oxime, (Z)-, 89724-85-6, ACMC-20lpm5, ACMC-20lpm6, AGN-PC-00LMQR, CTK2J1509, CTK2J1510, (NE)-N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKZUJVQNYKNGKT-UHFFFAOYSA-N

89724-84-5

Ethanone, 1-[5-(oxiranylmethoxy)-2-thienyl]-, oxime, (Z)- (0 suppliers)

IUPAC Name: N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 89724-85-6
Synonyms: Ethanone, 1-[5-(oxiranylmethoxy)-2-thienyl]-, oxime, (E)-, 89724-84-5, ACMC-20lpm5, ACMC-20lpm6, AGN-PC-00LMQR, CTK2J1509, CTK2J1510, (NE)-N-[1-[5-(oxiran-2-ylmethoxy)thiophen-2-yl]ethylidene]hydroxylamine

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.253540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKZUJVQNYKNGKT-UHFFFAOYSA-N

89724-85-6

Ethanone, 1-[5-(phenylamino)-1,2,4-thiadiazol-3-yl]-, oxime, (Z)- (0 suppliers)

IUPAC Name: 3-(1-nitrosoethylidene)-N-phenyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 64822-05-5
Synonyms: CTK1I4161

Molecular Formula:	C₁₀H₁₀N₄OS	Molecular Weight:	234.277600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSJHGZCWVNBAOE-UHFFFAOYSA-N

64822-05-5

Ethanone, 1-[5-(phenylmethoxy)-2-pyridinyl]- (7 suppliers)

IUPAC Name: 1-(5-phenylmethoxypyridin-2-yl)ethanone | CAS Registry Number: 858597-92-9
Synonyms: 1-(5-(BENZYLOXY)PYRIDIN-2-YL)ETHANONE, SureCN2186639, CTK5F5844, AB60303, AG-H-46218, 1-(5-Benzyloxy-2-pyridyl)-1-ethanone, 1-(5-phenylmethoxy-2-pyridinyl)ethanone, 1-(5-phenylmethoxypyridin-2-yl)ethanone, Ethanone,1-[5-(phenylmethoxy)-2-pyridinyl]-, A841467, 1-[5-(PHENYLMETHOXY)-2-PYRIDINYL]-ETHANONE, ETHANONE, 1-[5-(PHENYLMETHOXY)-2-PYRIDINYL]-

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UMNJTLCRUSCDEW-UHFFFAOYSA-N

858597-92-9

Ethanone, 1-[5-(phenylsulfonyl)-2-furanyl]- (2 suppliers)

IUPAC Name: 1-[5-(benzenesulfonyl)furan-2-yl]ethanone | CAS Registry Number: 116538-87-5
Synonyms: ACMC-20mmlm, CTK0C5109

Molecular Formula:	C₁₂H₁₀O₄S	Molecular Weight:	250.270400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YXCTXLXZOIRBCZ-UHFFFAOYSA-N

116538-87-5

Ethanone, 1-[5-(tetradecyloxy)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-(5-tetradecoxythiophen-2-yl)ethanone | CAS Registry Number: 62039-57-0
Synonyms: SureCN11750638, CTK2C8314

Molecular Formula:	C₂₀H₃₄O₂S	Molecular Weight:	338.547760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UXYBFIUBDVZXHY-UHFFFAOYSA-N

62039-57-0

Ethanone, 1-[5-(tetradecylthio)-2-thienyl]- (0 suppliers)

IUPAC Name: 1-(5-tetradecylsulfanylthiophen-2-yl)ethanone | CAS Registry Number: 62039-62-7
Synonyms: CTK2C8312

Molecular Formula:	C₂₀H₃₄OS₂	Molecular Weight:	354.613360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HKBGXQRJUYJJEN-UHFFFAOYSA-N

62039-62-7

ETHANONE, 1-[5-(TRIMETHYLSILYL)-2-FURANYL]-, OXIME (1 supplier)

IUPAC Name: N-[1-(5-trimethylsilylfuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 919122-42-2
Synonyms: CTK3H4186, Ethanone, 1-[5-(trimethylsilyl)-2-furanyl]-, oxime

Molecular Formula:	C₉H₁₅NO₂Si	Molecular Weight:	197.306400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHTDLAPCTPUTCY-UHFFFAOYSA-N

919122-42-2

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