Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : E

22051 to 22100 of 79700 results Page:

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PRODUCT NAME

CAS Registry Number

Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (1 supplier)

IUPAC Name: 2-(azepan-1-yl)-1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 88675-46-1
Synonyms: ACMC-20lcql, CTK3A7826

Molecular Formula:	C₂₀H₂₂ClNO	Molecular Weight:	327.847780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJJMTSDLHNELLH-UHFFFAOYSA-N

88675-46-1

Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (1 supplier)

88675-61-0

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

IUPAC Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone | CAS Registry Number: 123365-20-8
Synonyms: ACMC-20mqjg, SureCN1155397, CTK0F7493

Molecular Formula:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOWNOVXGQAMEDW-UHFFFAOYSA-N

123365-20-8

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

IUPAC Name: 1-(4-chlorophenyl)-2-(methylamino)ethanone | CAS Registry Number: 77914-62-6
Synonyms: AC1LJ8WA, SureCN2295610, CTK2G0037, 1-(4-chlorophenyl)-2-(methylamino)ethanone

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HUXNDCBFXVPCEB-UHFFFAOYSA-N

77914-62-6

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

IUPAC Name: 1-(4-chlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-53-4
Synonyms: SureCN2220646, AGN-PC-0017R3, CTK0J4892, AKOS010251491

Molecular Formula:	C₉H₉ClOS	Molecular Weight:	200.685160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UBAWNJNGYAHXFA-UHFFFAOYSA-N

24437-53-4

Ethanone, 1-(4-chlorophenyl)-2-(methylthio)-,(2,4-dinitrophenyl)hydrazone (1 supplier)

848172-07-6

Ethanone, 1-(4-chlorophenyl)-2-(oxidophenylimino)-, (Z)- (1 supplier)

IUPAC Name: 2-[[2-(4-chlorophenyl)-2-oxoethylidene]amino]phenolate | CAS Registry Number: 141356-91-4
Synonyms: ACMC-20n0cl, CTK0F0586

Molecular Formula:	C₁₄H₉ClNO₂-	Molecular Weight:	258.679760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VFLQNJQOEKPIGX-UHFFFAOYSA-M

141356-91-4

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

IUPAC Name: 2-anilino-1-(4-chlorophenyl)ethanone | CAS Registry Number: 35755-43-2
Synonyms: STK253511, ZINC01164094, AC1LPGRI, CTK1B6716, MolPort-001-523-704, HMS1588M13, 2-anilino-1-(4-chlorophenyl)ethanone, AKOS003262114, MCULE-3961380592, 1-(4-chlorophenyl)-2-(phenylamino)ethanone

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.704180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNZBSSAMVSJMOQ-UHFFFAOYSA-N

35755-43-2

Ethanone, 1-(4-chlorophenyl)-2-(phenylthio)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-phenylsulfanyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 88577-95-1
Synonyms: ACMC-20lbjy, CTK3A9371

Molecular Formula:	C₁₆H₁₂ClN₃OS	Molecular Weight:	329.803980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANOXTJSKQQKMOL-UHFFFAOYSA-N

88577-95-1

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

IUPAC Name: 1-(4-chlorophenyl)-2-propylsulfanylethanone | CAS Registry Number: 88577-86-0
Synonyms: ACMC-20lbjs, SureCN10875739, CTK3A9377, AKOS009986728

Molecular Formula:	C₁₁H₁₃ClOS	Molecular Weight:	228.738320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RJBWWOCSMALBEL-UHFFFAOYSA-N

88577-86-0

Ethanone, 1-(4-chlorophenyl)-2-(propylthio)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-propylsulfanyl-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 88577-94-0
Synonyms: ACMC-20lbjx, CTK3A9372

Molecular Formula:	C₁₃H₁₄ClN₃OS	Molecular Weight:	295.787760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OKJRHZINOJYUQA-UHFFFAOYSA-N

88577-94-0

Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)- (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone | CAS Registry Number: 107165-83-3
Synonyms: AR-682/43286380, 1-(4-chlorophenyl)-2-tetrahydro-2(1H)-pyrimidinylideneethanone, NSC621671, ACMC-20mavr, AC1L7FPC, AC1Q5BKH, CTK0G3113, MolPort-002-849-538, ZINC01616512, MCULE-9721653356, NSC-621671, 1-(4-chlorophenyl)-2-(1,3-diazinan-2-ylidene)ethanone

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZYCYKXUSHBKTK-UHFFFAOYSA-N

107165-83-3

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

IUPAC Name: 2-(tert-butylamino)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 91068-94-9
Synonyms: ACMC-20ltvy, SureCN2298217, CTK3G5453

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.714540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RYGWZJISLDGQAD-UHFFFAOYSA-N

91068-94-9

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

IUPAC Name: 2-tert-butylsulfanyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 88577-88-2
Synonyms: ACMC-20lbju, SureCN10876907, CTK3A9375, AKOS008954645

Molecular Formula:	C₁₂H₁₅ClOS	Molecular Weight:	242.764900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGFBBWOKIYPFPN-UHFFFAOYSA-N

88577-88-2

Ethanone, 1-(4-chlorophenyl)-2-[(2-phenylethyl)amino]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 91068-88-1
Synonyms: ACMC-20ltvx, SureCN2298164, CTK3G5454

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OABXJSVPIGZMBI-UHFFFAOYSA-N

91068-88-1

Ethanone, 1-(4-chlorophenyl)-2-[(4,5-dihydro-2-thiazolyl)thio]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone | CAS Registry Number: 143543-83-3
Synonyms: ST51039375, ZINC00432098, AC1LHQJD, ACMC-20n2tq, CBMicro_027068, SureCN14408083, MLS001005087, CTK0B4448, MolPort-001-638-117, HMS2714M05, AKOS000809365, MCULE-9613492650, SMR000377955, BIM-0027161.P001, T0511-1620, 1-(4-chlorophenyl)-2-(1,3-thiazolin-2-ylthio)ethan-1-one, 1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone

Molecular Formula:	C₁₁H₁₀ClNOS₂	Molecular Weight:	271.786200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKBJBPCBPAJWIV-UHFFFAOYSA-N

143543-83-3

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

IUPAC Name: 2-(4-chloroanilino)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 35755-44-3
Synonyms: NSC343518, AC1L7GUU, Ambcb5185177, SureCN6203064, Oprea1_630779, CBDivE_015720, CTK1C6626, MolPort-002-134-813, ZINC00286045, MCULE-3513247457, NSC-343518, ST45015434, 2-(4-chloroanilino)-1-(4-chlorophenyl)ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]ethan-1-one

Molecular Formula:	C₁₄H₁₁Cl₂NO	Molecular Weight:	280.149240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNJNLTHJQREXBN-UHFFFAOYSA-N

35755-44-3

Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]- (3 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonylethanone | CAS Registry Number: 112393-45-0
Synonyms: ZINC01384760, AC1LSXW3, ACMC-20mg63, SureCN6203276, CTK0G1522, MolPort-002-864-219, AKOS005087389, MCULE-5066424559, 3D-018, 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonylethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-1-ethanone

Molecular Formula:	C₁₄H₁₀Cl₂O₃S	Molecular Weight:	329.198400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITYDKMOKHRLFIV-UHFFFAOYSA-N

112393-45-0

Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-2-methoxy- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methoxyethanone | CAS Registry Number: 61821-15-6
Synonyms: CTK2D1740

Molecular Formula:	C₁₅H₁₂Cl₂O₄S	Molecular Weight:	359.224380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZRARAMIVKRYSA-UHFFFAOYSA-N

61821-15-6

Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)amino]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylanilino)ethanone | CAS Registry Number: 60532-55-0
Synonyms: 1-(4-chlorophenyl)-2-[(4-methylphenyl)amino]ethan-1-one, ZINC00405242, AC1Q2MKN, AC1MW02U, Oprea1_349118, CTK2F0079, MolPort-001-797-992, AKOS003262128, MCULE-4500146288, ST45024118, ST50439417, 1-(4-chlorophenyl)-2-(4-methylanilino)ethanone, 1-(4-chlorophenyl)-2-(4-toluidino)-1-ethanone

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.730760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXEGUBMETSTTSB-UHFFFAOYSA-N

60532-55-0

Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]- (4 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 61820-94-8
Synonyms: 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]ethanone, ZINC00058240, AC1LENFU, SureCN6223332, CTK2D1752, MolPort-001-492-848, STK264116, AKOS003257181, MCULE-4648476821, ST45106436, ST50308740, AF-731/00081046, 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonylethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-1-ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]ethan-1-one

Molecular Formula:	C₁₅H₁₃ClO₃S	Molecular Weight:	308.779920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IEAKXYGMMHNCQB-UHFFFAOYSA-N

61820-94-8

Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-2-methylsulfanylethanone | CAS Registry Number: 87228-55-5
Synonyms: AGN-PC-00K946, CTK3C5312

Molecular Formula:	C₁₆H₁₅ClO₃S₂	Molecular Weight:	354.871500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBHIDKOONRXTAJ-UHFFFAOYSA-N

87228-55-5

Ethanone, 1-(4-chlorophenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-22-0
Synonyms: ST50480828, ACMC-20lshx, AC1LQTFH, CTK2I7888, MolPort-007-695-740, ZINC01286617, AKOS001899127, CCG-152028, MCULE-6311287354, 1-(4-chlorophenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone, 1-(4-chlorophenyl)-2-(6-methylpyrimidin-4-ylthio)ethan-1-one, 1-(4-chlorophenyl)-2-[(6-methylpyrimidin-4-yl)sulfanyl]ethanone

Molecular Formula:	C₁₃H₁₁ClN₂OS	Molecular Weight:	278.757240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFLVLGVAVKOOFU-UHFFFAOYSA-N

89991-22-0

ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-09-7
Synonyms: SureCN2293531, CTK3G2617, Ethanone, 1-(4-chlorophenyl)-2-[[(1R)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDRYMNIXUASQOW-GFCCVEGCSA-N

920804-09-7

ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-10-0
Synonyms: SureCN2294465, CTK3G2616, Ethanone, 1-(4-chlorophenyl)-2-[[(1S)-1-phenylethyl]amino]-

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.757340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDRYMNIXUASQOW-LBPRGKRZSA-N

920804-10-0

ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[(2,4-dimethoxyphenyl)methylamino]ethanone | CAS Registry Number: 920804-08-6
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-[[(2,4-dimethoxyphenyl)methyl]amino]-, AGN-PC-00QRAI, SureCN2295795, CTK3G2618

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.782720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QLJWFFRGTWGRBO-UHFFFAOYSA-N

920804-08-6

ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920804-07-5
Synonyms: Ethanone, 1-(4-chlorophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-, SureCN2295624, AGN-PC-00QR73, CTK3G2619

Molecular Formula:	C₁₆H₁₆ClNO₂	Molecular Weight:	289.756740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIZVEZSJJPEDKT-UHFFFAOYSA-N

920804-07-5

Ethanone, 1-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 25917-49-1
Synonyms: CTK0J3694

Molecular Formula:	C₁₅H₁₃ClO₄S	Molecular Weight:	324.779320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSXBYGVYRYPNNZ-UHFFFAOYSA-N

25917-49-1

ETHANONE, 1-(4-CHLOROPHENYL)-2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIO]- (1 supplier)

263250-76-6

Ethanone, 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-piperidinyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)piperidin-4-yl]ethanone | CAS Registry Number: 144068-31-5
Synonyms: ACMC-20n3k5, SureCN7358604, CTK0B3598, L004960

Molecular Formula:	C₁₇H₂₂ClNO	Molecular Weight:	291.815680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJRYGMQGFOOAQO-UHFFFAOYSA-N

144068-31-5

Ethanone, 1-(4-chlorophenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-24-3
Synonyms: CTK3D0048

Molecular Formula:	C₁₂H₁₅ClN₄OSi	Molecular Weight:	294.812200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PSSYQFPKSSDESU-UHFFFAOYSA-N

84655-24-3

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

IUPAC Name: 1-(4-chlorophenyl)-2-cyclobutylethanone | CAS Registry Number: 102580-67-6
Synonyms: ACMC-20m5jj, CTK0D8997, AKOS014795865

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.684020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IQZRCWGUAHAXKW-UHFFFAOYSA-N

102580-67-6

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

IUPAC Name: 1-(4-chlorophenyl)-2-cycloheptylethanone | CAS Registry Number: 102580-69-8
Synonyms: ACMC-20m5jl, CTK0D8995

Molecular Formula:	C₁₅H₁₉ClO	Molecular Weight:	250.763760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNGFAYPMOBVNOA-UHFFFAOYSA-N

102580-69-8

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

IUPAC Name: 1-(4-chlorophenyl)-2-cyclooctylethanone | CAS Registry Number: 113417-43-9
Synonyms: ACMC-20mi6b, CTK0C9653

Molecular Formula:	C₁₆H₂₁ClO	Molecular Weight:	264.790340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJSBYUNFKIAZPC-UHFFFAOYSA-N

113417-43-9

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

IUPAC Name: 1-(4-chlorophenyl)-2-cyclopentylethanone | CAS Registry Number: 102580-68-7
Synonyms: ACMC-20m5jk, CTK0D8996, AKOS009339415

Molecular Formula:	C₁₃H₁₅ClO	Molecular Weight:	222.710600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHDMFJNSDRBTBX-UHFFFAOYSA-N

102580-68-7

Ethanone, 1-(4-chlorophenyl)-2-cyclopropyl- (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-cyclopropylethanone | CAS Registry Number: 54839-12-2
Synonyms: AGN-PC-00MRPC, SureCN867151, CTK1E2935, AKOS010824076

Molecular Formula:	C₁₁H₁₁ClO	Molecular Weight:	194.657440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QKCYUBJJPXLRFJ-UHFFFAOYSA-N

54839-12-2

Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-(phenylsulfonyl)- (1 supplier)

IUPAC Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-2-ethoxyethanone | CAS Registry Number: 61821-06-5
Synonyms: CTK2D1748

Molecular Formula:	C₁₆H₁₅ClO₄S	Molecular Weight:	338.805900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KCGPTILRAOPZIJ-UHFFFAOYSA-N

61821-06-5

Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-[(4-methylphenyl)sulfonyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-ethoxy-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 61821-08-7
Synonyms: CTK2D1746

Molecular Formula:	C₁₇H₁₇ClO₄S	Molecular Weight:	352.832480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IRAWDEFQXXBNCB-UHFFFAOYSA-N

61821-08-7

Ethanone, 1-(4-chlorophenyl)-2-imidazo[1,2-a]pyridin-2-yl- (0 suppliers)

898559-92-7

Ethanone, 1-(4-chlorophenyl)-2-methoxy-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-methoxy-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 112669-25-7
Synonyms: ACMC-20mgqp, AGN-PC-000BT6, CTK0D1275

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.669000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOWGHNWWZJUNBN-UHFFFAOYSA-N

112669-25-7

Ethanone, 1-(4-chlorophenyl)-2-phenoxy- (5 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-phenoxyethanone | CAS Registry Number: 41806-25-1
Synonyms: ZINC01382768, AC1LSU70, SureCN6205126, Oprea1_618884, CTK1D3632, MolPort-002-487-178, 1-(4-chlorophenyl)-2-phenoxyethanone, AKOS005085796, 2M-553S, MCULE-9371043581, 1-(4-chlorophenyl)-2-phenoxy-1-ethanone

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXPGQJAUALFAMM-UHFFFAOYSA-N

41806-25-1

Ethanone, 1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-43-8
Synonyms: ACMC-20lcqi, AC1L90DC, CTK3A7829, 1-(4-chlorophenyl)-2-phenyl-2-piperidin-1-ylethanone

Molecular Formula:	C₁₉H₂₀ClNO	Molecular Weight:	313.821200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAZZAEQKTWWCBH-UHFFFAOYSA-N

88675-43-8

Ethanone, 1-(4-cyclohexylphenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, hydrochloride (1 supplier)

89984-59-8

Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)- (2 suppliers)

IUPAC Name: 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 19909-06-9
Synonyms: 1-(4-cyclopentylphenyl)-2-(4-methylpiperazin-1-yl)ethanone, AC1L1IYM, CTK0A0127, MolPort-019-938-914, AE-641/30116033, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)ethanone

Molecular Formula:	C₁₈H₂₆N₂O	Molecular Weight:	286.411840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBQKSSNZFPMEQF-UHFFFAOYSA-N

19909-06-9

ETHANONE, 1-(4-DECYL-2-HYDROXYPHENYL)-2-METHOXY- (1 supplier)

IUPAC Name: 1-(4-decyl-2-hydroxyphenyl)-2-methoxyethanone | CAS Registry Number: 649551-92-8
Synonyms: SureCN13648928, CTK2A1391, Ethanone, 1-(4-decyl-2-hydroxyphenyl)-2-methoxy-

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAUBTQGALFUERX-UHFFFAOYSA-N

649551-92-8

Ethanone, 1-(4-decylphenyl)-2-(1H-tetrazol-5-ylthio)- (1 supplier)

IUPAC Name: 1-(4-decylphenyl)-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-63-8
Synonyms: CTK2D5879

Molecular Formula:	C₁₉H₂₈N₄OS	Molecular Weight:	360.516820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KLHIEWMJVVVKPE-UHFFFAOYSA-N

61631-63-8

Ethanone, 1-(4-ethoxy-1h-indazol-1-yl)- (3 suppliers)

IUPAC Name: 1-(4-ethoxyindazol-1-yl)ethanone | CAS Registry Number: 850363-64-3
Synonyms: Ethanone, 1-(4-ethoxy-1H-indazol-1-yl)-, ethanone,1-(4-ethoxy-1h-indazol-1-yl)-, SCHEMBL1141403, ZINC59691465, L-1441

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VRNLOHHMALLQRE-UHFFFAOYSA-N

850363-64-3

Ethanone, 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)- (1 supplier)

IUPAC Name: 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)ethanone | CAS Registry Number: 60868-78-2
Synonyms: SureCN11821959, CTK2E8821

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.213240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QHGGOPIVFKNRMF-UHFFFAOYSA-N

60868-78-2

Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, oxime (2 suppliers)

IUPAC Name: 3-ethoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65236-54-6
Synonyms: CTK1J7875

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JIIFMGOTOJXJSY-UHFFFAOYSA-N

65236-54-6

Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-,[1-(2-hydroxy-4-methoxyphenyl)ethylidene]hydrazone (1 supplier)

93754-03-1

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