Ethanone, 1-[4-(phenylseleno)phenyl]-,Ethanone, 1-[4-(sulfooxy)phenyl]-, ammonium salt Suppliers & Manufacturers

CHEMICAL products beginning with : E

23701 to 23750 of 79487 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 1-(4-phenylselanylphenyl)ethanone | CAS Registry Number: 85972-34-5
Synonyms: AGN-PC-00AYIT, CTK3C7925

Molecular Formula:	C₁₄H₁₂OSe	Molecular Weight:	275.204480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QHDIMOIGMPFAPH-UHFFFAOYSA-N

85972-34-5

Ethanone, 1-[4-(sulfooxy)phenyl]-, ammonium salt (0 suppliers)

653605-31-3

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

IUPAC Name: 1-(4-tetradecoxyphenyl)ethanone | CAS Registry Number: 52244-88-9
Synonyms: 1-(4-tetradecoxyphenyl)ethanone, AC1NEM0R, SureCN2039230, CTK1E4578

Molecular Formula:	C₂₂H₃₆O₂	Molecular Weight:	332.520040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJIVEFYEHPBIEC-UHFFFAOYSA-N

52244-88-9

ETHANONE, 1-[4-(TRANS-4-ETHYLCYCLOHEXYL)-2-FLUOROPHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(4-ethylcyclohexyl)-2-fluorophenyl]ethanone | CAS Registry Number: 643752-48-1
Synonyms: CTK2A6017, Ethanone, 1-[4-(trans-4-ethylcyclohexyl)-2-fluorophenyl]-

Molecular Formula:	C₁₆H₂₁FO	Molecular Weight:	248.335743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGWFPKUHJVIJQJ-UHFFFAOYSA-N

643752-48-1

Ethanone, 1-[4-(tributylstannyl)-3-furanyl]- (0 suppliers)

IUPAC Name: 1-(4-tributylstannylfuran-3-yl)ethanone | CAS Registry Number: 141700-77-8
Synonyms: ACMC-20n0sy, CTK0B6659

Molecular Formula:	C₁₈H₃₂O₂Sn	Molecular Weight:	399.155480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOWXZPFUSXOZLL-UHFFFAOYSA-N

141700-77-8

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

IUPAC Name: 1-(4-tributylstannylphenyl)ethanone | CAS Registry Number: 79048-33-2
Synonyms: AGN-PC-009MMF, CTK2G4605

Molecular Formula:	C₂₀H₃₄OSn	Molecular Weight:	409.193360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEUUDQADVJDOIY-UHFFFAOYSA-N

79048-33-2

Ethanone, 1-[4-[(1-methylheptyl)oxy]phenyl]-, (S)- (0 suppliers)

139419-20-8

ETHANONE, 1-[4-[(1E)-1-METHYL-2-NITROETHENYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-(1-nitroprop-1-en-2-yl)phenyl]ethanone | CAS Registry Number: 799812-19-4
Synonyms: AG-H-20478, SureCN1986389, CTK5E7307

Molecular Formula:	C₁₁H₁₁NO₃	Molecular Weight:	205.209940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GARWDHIDGVUMRZ-UHFFFAOYSA-N

799812-19-4

ETHANONE, 1-[4-[(1E)-2-(ETHYLTHIO)ETHENYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(2-ethylsulfanylethenyl)phenyl]ethanone | CAS Registry Number: 918340-88-2
Synonyms: CTK3H7914, Ethanone, 1-[4-[(1E)-2-(ethylthio)ethenyl]phenyl]-

Molecular Formula:	C₁₂H₁₄OS	Molecular Weight:	206.303960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CZNGVKDZVLKTLU-UHFFFAOYSA-N

918340-88-2

ETHANONE, 1-[4-[(1E)-2-(METHYLSULFONYL)ETHENYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(2-methylsulfonylethenyl)phenyl]ethanone | CAS Registry Number: 918341-02-3
Synonyms: CTK3H7900, Ethanone, 1-[4-[(1E)-2-(methylsulfonyl)ethenyl]phenyl]-

Molecular Formula:	C₁₁H₁₂O₃S	Molecular Weight:	224.276180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YODKHJSRNMWJEC-UHFFFAOYSA-N

918341-02-3

ETHANONE, 1-[4-[(1E)-2-(PHENYLSULFINYL)ETHENYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[2-(benzenesulfinyl)ethenyl]phenyl]ethanone | CAS Registry Number: 918340-97-3
Synonyms: CTK3H7905, Ethanone, 1-[4-[(1E)-2-(phenylsulfinyl)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄O₂S	Molecular Weight:	270.346160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKJKCENEQSTEGK-UHFFFAOYSA-N

918340-97-3

ETHANONE, 1-[4-[(1E)-2-(PHENYLSULFONYL)ETHENYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[2-(benzenesulfonyl)ethenyl]phenyl]ethanone | CAS Registry Number: 721427-01-6
Synonyms: AGN-PC-004MVW, CTK2H2836, 1-[4-[(E)-2-(benzenesulfonyl)ethenyl]phenyl]ethanone, Ethanone, 1-[4-[(1E)-2-(phenylsulfonyl)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄O₃S	Molecular Weight:	286.345560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RQZYQMSBRRXLMN-UHFFFAOYSA-N

721427-01-6

ETHANONE, 1-[4-[(1E)-2-(PHENYLTHIO)ETHENYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(2-phenylsulfanylethenyl)phenyl]ethanone | CAS Registry Number: 918340-93-9
Synonyms: CTK3H7909, Ethanone, 1-[4-[(1E)-2-(phenylthio)ethenyl]phenyl]-

Molecular Formula:	C₁₆H₁₄OS	Molecular Weight:	254.346760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QPLCVIAXQULLRI-UHFFFAOYSA-N

918340-93-9

Ethanone, 1-[4-[(1E)-2-phenylethenyl]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-phenylethenyl)phenyl]ethanone | CAS Registry Number: 20488-42-0
Synonyms: Ethanone, 1-[4-(2-phenylethenyl)phenyl]-, SureCN700150, AC1LD12Q, CTK0J8823, CTK1C0004, AG-F-03248, MCULE-1235987615, 1-[4-(2-phenylethenyl)phenyl]ethanone, 3112-03-6

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGSGJMNWNNQRFJ-UHFFFAOYSA-N

20488-42-0

ETHANONE, 1-[4-[(1E,3E)-4-ETHOXY-1,3-OCTADIEN-1-YL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(4-ethoxyocta-1,3-dienyl)phenyl]ethanone | CAS Registry Number: 920975-01-5
Synonyms: AGN-PC-00RWJQ, CTK3G2473, 1-[4-[(1E,3E)-4-ethoxyocta-1,3-dienyl]phenyl]ethanone, Ethanone, 1-[4-[(1E,3E)-4-ethoxy-1,3-octadien-1-yl]phenyl]-

Molecular Formula:	C₁₈H₂₄O₂	Molecular Weight:	272.381960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AONCAAXKPQLHBK-UHFFFAOYSA-N

920975-01-5

Ethanone, 1-[4-[(1H-benzimidazol-2-ylphenylmethyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[[1H-benzimidazol-2-yl(phenyl)methyl]amino]phenyl]ethanone | CAS Registry Number: 116340-34-2
Synonyms: ACMC-20mm8x, AGN-PC-0003G7, CTK0C5501

Molecular Formula:	C₂₂H₁₉N₃O	Molecular Weight:	341.405760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GGBHPAMHSGCGQH-UHFFFAOYSA-N

116340-34-2

Ethanone, 1-[4-[(1H-imidazol-4-ylmethyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(1H-imidazol-5-ylmethylamino)phenyl]ethanone | CAS Registry Number: 138887-86-2
Synonyms: ACMC-20my8z, CTK0B7575

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OMOXOTINFUQBDD-UHFFFAOYSA-N

138887-86-2

Ethanone, 1-[4-[(1H-indol-3-ylmethylene)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone | CAS Registry Number: 88701-57-9
Synonyms: ACMC-20ld2c, AC1OA1QJ, CTK3A7404, ZINC00357299, 1-[4-(indol-3-ylidenemethylamino)phenyl]ethanone

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.305860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPCCFEKWGDQRMK-UHFFFAOYSA-N

88701-57-9

ETHANONE, 1-[4-[(1R)-1-(ACETYLOXY)ETHYL]PHENYL]- (0 suppliers)

IUPAC Name: [(1R)-1-(4-acetylphenyl)ethyl] acetate | CAS Registry Number: 185144-39-2
Synonyms: CTK0A4919, Ethanone, 1-[4-[(1R)-1-(acetyloxy)ethyl]phenyl]-

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHIRURAREZOQLU-SECBINFHSA-N

185144-39-2

Ethanone, 1-[4-[(1R,2S)-2-phenylcyclopropyl]phenyl]-, rel- (0 suppliers)

15465-78-8

ETHANONE, 1-[4-[(1S)-1-METHYL-2-NITROETHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[(2S)-1-nitropropan-2-yl]phenyl]ethanone | CAS Registry Number: 938446-27-6
Synonyms: CTK5H3476, AG-H-84143

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFXCLKGHATXDNO-MRVPVSSYSA-N

938446-27-6

Ethanone, 1-[4-[(2,5-difluorophenyl)methoxy]-4-piperidinyl]-,hydrochloride (0 suppliers)

88144-61-0

ETHANONE, 1-[4-[(2,6-DIFLUOROPHENYL)METHOXY]-3-METHOXYPHENYL]- (0 suppliers)

IUPAC Name: 1-[4-[(2,6-difluorophenyl)methoxy]-3-methoxyphenyl]ethanone | CAS Registry Number: 819076-85-2
Synonyms: SureCN6239905, CTK3E3719, Ethanone, 1-[4-[(2,6-difluorophenyl)methoxy]-3-methoxyphenyl]-

Molecular Formula:	C₁₆H₁₄F₂O₃	Molecular Weight:	292.277366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLOMRZJBTWPYTI-UHFFFAOYSA-N

819076-85-2

ETHANONE, 1-[4-[(2,7-DIMETHYL-1,8-NAPHTHYRIDIN-4-YL)AMINO]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 183314-30-9
Synonyms: Ethanone, 1-[4-[(2,7-dimethyl-1,8-naphthyridin-4-yl)amino]phenyl]-, AGN-PC-029ZOK, CTK0A6135, AKOS003091389

Molecular Formula:	C₁₈H₁₇N₃O	Molecular Weight:	291.347080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYUBCFYZMATEJH-UHFFFAOYSA-N

183314-30-9

Ethanone, 1-[4-[(2-amino-4-nitrophenyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-amino-4-nitroanilino)phenyl]ethanone | CAS Registry Number: 78316-33-3
Synonyms: CTK2G5504

Molecular Formula:	C₁₄H₁₃N₃O₃	Molecular Weight:	271.271320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VDVRMVDACJXAKM-UHFFFAOYSA-N

78316-33-3

Ethanone, 1-[4-[(2-amino-6-methyl-4-pyrimidinyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanone | CAS Registry Number: 131554-47-7
Synonyms: 1-[4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]ethanone, 1-{4-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl}ethanone, NSC602244, ACMC-20mu5i, AC1Q5GIJ, AC1L72MJ, SureCN3501270, CTK0C0921, NSC-602244, LS-67135

Molecular Formula:	C₁₃H₁₄N₄O	Molecular Weight:	242.276460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGPBTCUMEHNONE-UHFFFAOYSA-N

131554-47-7

ETHANONE, 1-[4-[(2-BROMOPHENYL)AMINO]-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 1-[4-(2-bromoanilino)piperidin-1-yl]ethanone | CAS Registry Number: 919118-89-1
Synonyms: SureCN642920, CTK3H4246, AKOS009946871, Ethanone, 1-[4-[(2-bromophenyl)amino]-1-piperidinyl]-

Molecular Formula:	C₁₃H₁₇BrN₂O	Molecular Weight:	297.190880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUHUTUUEGMYTHR-UHFFFAOYSA-N

919118-89-1

Ethanone, 1-[4-[(2-fluorophenyl)methoxy]-1-methyl-4-piperidinyl]-,ethanedioate (1:1) (0 suppliers)

88144-67-6

Ethanone, 1-[4-[(2-fluorophenyl)methoxy]-4-piperidinyl]- (0 suppliers)

IUPAC Name: 1-[4-[(2-fluorophenyl)methoxy]piperidin-4-yl]ethanone | CAS Registry Number: 88144-27-8
Synonyms: AGN-PC-00LILF, SureCN10836455, CTK3B7065

Molecular Formula:	C₁₄H₁₈FNO₂	Molecular Weight:	251.296623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOYBYLNPQQYGHR-UHFFFAOYSA-N

88144-27-8

Ethanone, 1-[4-[(2-fluorophenyl)methoxy]-4-piperidinyl]-, ethanedioate(1:1) (0 suppliers)

IUPAC Name: 1-[4-[(2-fluorophenyl)methoxy]piperidin-4-yl]ethanone;oxalic acid | CAS Registry Number: 88144-28-9
Synonyms: AGN-PC-00LILG, SureCN7325568, CTK3B7064

Molecular Formula:	C₁₆H₂₀FNO₆	Molecular Weight:	341.331503 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: GZRSDOVAZDANHY-UHFFFAOYSA-N

88144-28-9

Ethanone, 1-[4-[(2-hydroxy-1-naphthalenyl)azo]-3-nitrophenyl]- (0 suppliers)

IUPAC Name: 1-[(4-acetyl-2-nitrophenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 88638-69-1
Synonyms: ACMC-20lc8s, CTK3A8478

Molecular Formula:	C₁₈H₁₃N₃O₄	Molecular Weight:	335.313520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRUMSAMGFOFSDN-UHFFFAOYSA-N

88638-69-1

Ethanone, 1-[4-[(2-hydroxy-1-naphthalenyl)azo]phenyl]- (0 suppliers)

IUPAC Name: 1-[(4-acetylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 4928-58-9
Synonyms: ZINC05006988, AC1OAD31, CTK1D0938, 1-[(4-acetylphenyl)hydrazinylidene]naphthalen-2-one

Molecular Formula:	C₁₈H₁₄N₂O₂	Molecular Weight:	290.315960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKDYLAFEKVZTSG-UHFFFAOYSA-N

4928-58-9

Ethanone, 1-[4-[(2-hydroxyethyl)amino]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-hydroxyethylamino)phenyl]ethanone | CAS Registry Number: 30858-79-8
Synonyms: 1-{4-[(2-hydroxyethyl)amino]phenyl}ethanone, NSC63637, AC1Q5EAV, AC1L6LD5, NCIOpen2_000208, CTK1C6567, AR-1B9832, NSC-63637, AG-J-04420, 1-[4-(2-hydroxyethylamino)phenyl]ethanone, Acetophenone, 4'-[(2-hydroxyethyl)amino]- (8CI);4-(2-Hydroxyethylamino)acetophenone; NSC 63637

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UTFWDAGLPYYPIN-UHFFFAOYSA-N

30858-79-8

Ethanone, 1-[4-[(2-methoxyethoxy)methoxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]ethanone | CAS Registry Number: 84775-31-5
Synonyms: AC1NOZRT, AC1Q4GCU, 1-[4-(2-methoxyethoxymethoxy)phenyl]ethanone, SureCN7186388, CTK2I5231, 1-{4-[(2-methoxyethoxy)methoxy]phenyl}ethan-1-one

Molecular Formula:	C₁₂H₁₆O₄	Molecular Weight:	224.253040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GHLVSOIOFYPLKU-UHFFFAOYSA-N

84775-31-5

Ethanone, 1-[4-[(2-methoxyethoxy)methoxy]phenyl]-2-phenyl- (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyethoxymethoxy)phenyl]-2-phenylethanone | CAS Registry Number: 88247-29-4
Synonyms: CTK3B5271

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VBVOUESKGFWIHT-UHFFFAOYSA-N

88247-29-4

Ethanone, 1-[4-[(2-methoxyphenyl)thio]-3-nitrophenyl]- (0 suppliers)

IUPAC Name: 1-[4-(2-methoxyphenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 19688-46-1
Synonyms: CTK0E0845, AKOS010545322

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.333020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGERNOZEUGKGBT-UHFFFAOYSA-N

19688-46-1

Ethanone, 1-[4-[(2-methylpropyl)thio]phenyl]- (1 supplier)

IUPAC Name: 1-[4-(2-methylpropylsulfanyl)phenyl]ethanone | CAS Registry Number: 15560-11-9
Synonyms: CTK0E7616, AKOS009257600

Molecular Formula:	C₁₂H₁₆OS	Molecular Weight:	208.319840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTRCFFWVBUFQAL-UHFFFAOYSA-N

15560-11-9

ETHANONE, 1-[4-[(2E)-1-PROPYL-2-HEXEN-1-YL]PHENYL]- (0 suppliers)

IUPAC Name: 1-(4-non-5-en-4-ylphenyl)ethanone | CAS Registry Number: 917569-02-9
Synonyms: AGN-PC-00E05X, CTK3I0355, 1-[4-[(E)-non-5-en-4-yl]phenyl]ethanone, Ethanone, 1-[4-[(2E)-1-propyl-2-hexen-1-yl]phenyl]-

Molecular Formula:	C₁₇H₂₄O	Molecular Weight:	244.371860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAXUBCNXTREOME-UHFFFAOYSA-N

917569-02-9

ETHANONE, 1-[4-[(3,5-DICHLORO-4-PYRIDINYL)OXY]PHENYL]-, 2-[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]HYDRAZONE (1 supplier)

883044-91-5

Ethanone, 1-[4-[(3,7-dimethyl-2,6-octadienyl)oxy]phenyl]-, (E)- (0 suppliers)

58135-34-5

Ethanone, 1-[4-[(3-amino-4-pyridinyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-aminopyridin-4-yl)oxyphenyl]ethanone | CAS Registry Number: 284670-99-1
Synonyms: AGN-PC-03ZMSO, SCHEMBL618478, 4-(4-acetylphenoxy)-5-aminopyridine

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GOTJWQQPCRFAOW-UHFFFAOYSA-N

284670-99-1

Ethanone, 1-[4-[(3-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(3-aminophenyl)methoxy]-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 104013-60-7
Synonyms: ACMC-20m6t2, SureCN2893372, AGN-PC-001MD4, CHEMBL167103, CTK0G6660

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.364240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITCMHBZPGGTAMF-UHFFFAOYSA-N

104013-60-7

ETHANONE, 1-[4-[(3-BENZOYL-4-ISOXAZOLYL)CARBONYL]PHENYL]- (0 suppliers)

IUPAC Name: 1-[4-(3-benzoyl-1,2-oxazole-4-carbonyl)phenyl]ethanone | CAS Registry Number: 825633-24-7
Synonyms: CTK3D8416, Ethanone, 1-[4-[(3-benzoyl-4-isoxazolyl)carbonyl]phenyl]-

Molecular Formula:	C₁₉H₁₃NO₄	Molecular Weight:	319.310820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KPMUNZIOJRIVPB-UHFFFAOYSA-N

825633-24-7

Ethanone, 1-[4-[(3-bromopropyl)thio]-2-hydroxy-3-propylphenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-bromopropylsulfanyl)-2-hydroxy-3-propylphenyl]ethanone | CAS Registry Number: 125617-43-8
Synonyms: ACMC-20mrku, SureCN2420029, CTK0C2308

Molecular Formula:	C₁₄H₁₉BrO₂S	Molecular Weight:	331.268460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KNQROEPUZNODJT-UHFFFAOYSA-N

125617-43-8

Ethanone, 1-[4-[(3-fluorophenyl)methoxy]phenyl]- (2 suppliers)

IUPAC Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanone | CAS Registry Number: 93291-55-5
Synonyms: 4'-(3-Fluorobenzyloxy)acetophenone, 1044063-98-0, 1-(4-[(3-fluorophenyl)methoxy]phenyl)ethan-1-one, 1-{4-[(3-fluorophenyl)methoxy]phenyl}ethan-1-one, ZINC04255883, zlchem 1093, AC1MBZCA, ACMC-20e58o, SureCN2088282, CTK3G9679, ZLD0561, AKOS000203234, AG-A-63124, KB-90472, KB-186565, 1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanone

Molecular Formula:	C₁₅H₁₃FO₂	Molecular Weight:	244.260923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZKVEEAJHDPMIG-UHFFFAOYSA-N

93291-55-5

Ethanone, 1-[4-[(3-methyl-2-butenyl)oxy]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-(3-methylbut-2-enoxy)phenyl]ethanone | CAS Registry Number: 56074-71-6
Synonyms: SureCN3895936, CTK1F5375, AKOS000202718

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOZOYJQWZNNARY-UHFFFAOYSA-N

56074-71-6

Ethanone, 1-[4-[(3-nitro-2-pyridinyl)amino]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(3-nitropyridin-2-yl)amino]phenyl]ethanone | CAS Registry Number: 61963-86-8
Synonyms: SureCN6805283, CTK2C9617

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AMGDADWZZVMVNU-UHFFFAOYSA-N

61963-86-8

ETHANONE, 1-[4-[(4'-METHYL[1,1'-BIPHENYL]-2-YL)AMINO]-1-PIPERIDINYL]- (1 supplier)

IUPAC Name: 1-[4-[2-(4-methylphenyl)anilino]piperidin-1-yl]ethanone | CAS Registry Number: 919118-91-5
Synonyms: Ethanone, 1-[4-[(4'-methyl[1,1'-biphenyl]-2-yl)amino]-1-piperidinyl]-, SureCN9965478, AGN-PC-00QD38, CTK3H4244

Molecular Formula:	C₂₀H₂₄N₂O	Molecular Weight:	308.417360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TULRFIIAEIUBQZ-UHFFFAOYSA-N

919118-91-5

ETHANONE, 1-[4-[(4-ACETYL-1-NAPHTHALENYL)METHYL]PHENYL]- (1 supplier)

IUPAC Name: 1-[4-[(4-acetylnaphthalen-1-yl)methyl]phenyl]ethanone | CAS Registry Number: 819077-61-7
Synonyms: Ethanone, 1-[4-[(4-acetyl-1-naphthalenyl)methyl]phenyl]-, AGN-PC-0CINLG, CTK3E3713

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNAXZEJQHYFMFO-UHFFFAOYSA-N

819077-61-7

Ethanone, 1-[4-[(4-aminophenyl)azo]phenyl]- (0 suppliers)

IUPAC Name: 1-[4-[(4-aminophenyl)diazenyl]phenyl]ethanone | CAS Registry Number: 39138-55-1
Synonyms: AC1NAF4H, MLS001018588, CTK1B4276, HMS2772I10, SMR000354791, 1-[4-[(4-aminophenyl)diazenyl]phenyl]ethanone

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXYVIKVDWOLPLK-UHFFFAOYSA-N

39138-55-1

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