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CHEMICAL products beginning with : E
16701 to 16750 of 50679 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 [335] 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, nitrate (1 supplier)76472-70-3
Ethanone, 1-(4-chlorophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-fluorophenyl)methyl]oxime, nitrate (1 supplier)76472-64-5
ETHANONE, 1-(4-CHLOROPHENYL)-2-(2,4-DICHLOROPHENYL)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)ethanone | CAS Registry Number: 654682-18-5
Synonyms: 4'-Chlorophenyl-2,4-dichlorobenzyl ketone, AC1LBQI2, SureCN2847244, CTK1J6672, SBB068420, ZINC32178776, AKOS012718952, 4-chlorophenyl, 2,4-dichlorobenzyl ketone, 1-(4-Chlorophenyl)-2-(2,4-dichlorophenyl)ethanone, I14-6620, Ethanone, 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-

Molecular Formula: C14H9Cl3OMolecular Weight: 299.579660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKJIFHFYZXQGIA-UHFFFAOYSA-N

654682-18-5
Ethanone, 1-(4-chlorophenyl)-2-(2-imidazolidinylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-imidazolidin-2-ylideneethanone | CAS Registry Number: 107165-82-2
Synonyms: NSC621668, ACMC-20mavq, AC1L7FP3, AC1Q5E0G, CTK0G3114, NSC-621668, 1-(4-chlorophenyl)-2-imidazolidin-2-ylideneethanone, 1-(4-chlorophenyl)-2-(imidazolidin-2-ylidene)ethanone

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGRQCFXTNVRQCI-UHFFFAOYSA-N

107165-82-2
Ethanone, 1-(4-chlorophenyl)-2-(2-nitrophenoxy)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 74413-01-7
Synonyms: CTK2H0201, AKOS008908439, PB-00662773

Molecular Formula: C14H10ClNO4Molecular Weight: 291.686500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UYHCCXCLBDJILX-UHFFFAOYSA-N

74413-01-7
ETHANONE, 1-(4-CHLOROPHENYL)-2-(2-PROPEN-1-YLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-11-1
Synonyms: SureCN2290467, CTK3G2615, Ethanone, 1-(4-chlorophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula: C11H12ClNOMolecular Weight: 209.672080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUSBFXQVCQBCMJ-UHFFFAOYSA-N

920804-11-1
Ethanone, 1-(4-chlorophenyl)-2-(2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 10420-99-2
Synonyms: 1-(4-chlorophenyl)-2-(pyridin-2-yl)ethan-1-one, AC1LDBKJ, AGN-PC-0JTU9S, 1-(4-Chlorophenyl)-2-[2-pyridyl]-ethanone, MLS001243470, SCHEMBL6202998, CHEMBL1414985, MolPort-005-236-444, HMS2205L19, AKOS009265953, NE29582, SMR000841549, (pyrid-2-ylmethyl)-(4-chlorophenyl)-ketone, 1-(4-chlorophenyl)-2-pyridin-2-ylethanone, 1-(4-Chlorophenyl)-2-(2-pyridinyl)ethanone

Molecular Formula: C13H10ClNOMolecular Weight: 231.677600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXCOOLQUDZYTGG-UHFFFAOYSA-N

10420-99-2
Ethanone, 1-(4-chlorophenyl)-2-(2H-tetrazol-2-yl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(tetrazol-2-yl)ethanone | CAS Registry Number: 88404-30-2
Synonyms: SureCN6556649, AGN-PC-00LW08, CTK3B2321

Molecular Formula: C9H7ClN4OMolecular Weight: 222.631080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BFQBKYLXMKKFBA-UHFFFAOYSA-N

88404-30-2
Ethanone, 1-(4-chlorophenyl)-2-(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-hydroxyphenyl)ethanone | CAS Registry Number: 92896-86-1
Synonyms: ACMC-20lwrk, SureCN10649146, CTK3F7059

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPXVJQZJZWBVIB-UHFFFAOYSA-N

92896-86-1
Ethanone, 1-(4-chlorophenyl)-2-(4-methoxyphenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone | CAS Registry Number: 92435-56-8
Synonyms: ACMC-20lvwb, AC1MSFGZ, SureCN3099659, 1-(4-chlorophenyl)-2-(4-methoxyphenyl)ethanone, CTK3H0121, ZINC03171302, AKOS006026659

Molecular Formula: C15H13ClO2Molecular Weight: 260.715520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVONNCNINLEUKH-UHFFFAOYSA-N

92435-56-8
Ethanone, 1-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 88675-40-5
Synonyms: ACMC-20lcqf, CTK3A7832

Molecular Formula: C18H18ClNO2Molecular Weight: 315.794020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NSCXCYMVBDUSMX-UHFFFAOYSA-N

88675-40-5
Ethanone, 1-(4-chlorophenyl)-2-(4-morpholinyl)-2-phenyl-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone;hydrochloride | CAS Registry Number: 88675-56-3
Synonyms: ACMC-20lcqp, CTK3A7822

Molecular Formula: C18H19Cl2NO2Molecular Weight: 352.254960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTCYHSQERHUHON-UHFFFAOYSA-N

88675-56-3
Ethanone, 1-(4-chlorophenyl)-2-(4-phenyl-1-piperazinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone | CAS Registry Number: 93994-39-9
Synonyms: NSC87023, AC1L5YJ4, NCIOpen2_009591, CTK3I8682, MolPort-008-818-478, NSC-87023, ZINC48513784, AKOS005069021, AG-J-93913, MCULE-8558295016, 1-(4-chlorophenyl)-2-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C18H19ClN2OMolecular Weight: 314.809260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INFAFLUKKZBASC-UHFFFAOYSA-N

93994-39-9
Ethanone, 1-(4-chlorophenyl)-2-(4-quinazolinylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-quinazolin-4-ylsulfanylethanone | CAS Registry Number: 31737-20-9
Synonyms: AC1MA0RO, CTK1B2665, AKOS008906723, PB-00367595, 1-(4-chlorophenyl)-2-quinazolin-4-ylsulfanylethanone

Molecular Formula: C16H11ClN2OSMolecular Weight: 314.789340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VCCAEEKKLYCWHF-UHFFFAOYSA-N

31737-20-9
ETHANONE, 1-(4-CHLOROPHENYL)-2-(ETHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(ethylamino)ethanone | CAS Registry Number: 806599-87-1
Synonyms: SureCN2298462, CTK2I7341, Ethanone, 1-(4-chlorophenyl)-2-(ethylamino)-

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWWDKUFSDDYHBY-UHFFFAOYSA-N

806599-87-1
Ethanone, 1-(4-chlorophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-chlorophenyl)-2-phenylethanone | CAS Registry Number: 88675-46-1
Synonyms: ACMC-20lcql, CTK3A7826

Molecular Formula: C20H22ClNOMolecular Weight: 327.847780 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(methoxymethoxy)ethanone | CAS Registry Number: 123365-20-8
Synonyms: ACMC-20mqjg, SureCN1155397, CTK0F7493

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOWNOVXGQAMEDW-UHFFFAOYSA-N

123365-20-8
Ethanone, 1-(4-chlorophenyl)-2-(methylamino)- (2 suppliers)
Compound Structure 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: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HUXNDCBFXVPCEB-UHFFFAOYSA-N

77914-62-6
Ethanone, 1-(4-chlorophenyl)-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-methylsulfanylethanone | CAS Registry Number: 24437-53-4
Synonyms: SureCN2220646, AGN-PC-0017R3, CTK0J4892, AKOS010251491

Molecular Formula: C9H9ClOSMolecular Weight: 200.685160 [g/mol]
H-Bond Donor: 0H-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)- (2 suppliers)
Compound Structure 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: 0H-Bond Acceptor: 3

InChIKey: VFLQNJQOEKPIGX-UHFFFAOYSA-M

141356-91-4
Ethanone, 1-(4-chlorophenyl)-2-(phenylamino)- (2 suppliers)
Compound Structure 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: C14H12ClNOMolecular Weight: 245.704180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNZBSSAMVSJMOQ-UHFFFAOYSA-N

35755-43-2
Ethanone, 1-(4-chlorophenyl)-2-(phenylthio)-2-(1H-1,2,4-triazol-1-yl)- (3 suppliers)
Compound Structure 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: C16H12ClN3OSMolecular Weight: 329.803980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ANOXTJSKQQKMOL-UHFFFAOYSA-N

88577-95-1
Ethanone, 1-(4-chlorophenyl)-2-(propylthio)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-propylsulfanylethanone | CAS Registry Number: 88577-86-0
Synonyms: ACMC-20lbjs, SureCN10875739, CTK3A9377, AKOS009986728

Molecular Formula: C11H13ClOSMolecular Weight: 228.738320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJBWWOCSMALBEL-UHFFFAOYSA-N

88577-86-0
Ethanone, 1-(4-chlorophenyl)-2-(propylthio)-2-(1H-1,2,4-triazol-1-yl)- (3 suppliers)
Compound Structure 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: C13H14ClN3OSMolecular Weight: 295.787760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OKJRHZINOJYUQA-UHFFFAOYSA-N

88577-94-0
Ethanone, 1-(4-chlorophenyl)-2-(tetrahydro-2(1H)-pyrimidinylidene)- (2 suppliers)
Compound Structure 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: C12H13ClN2OMolecular Weight: 236.697420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZYCYKXUSHBKTK-UHFFFAOYSA-N

107165-83-3
Ethanone, 1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)-1-(4-chlorophenyl)ethanone | CAS Registry Number: 91068-94-9
Synonyms: ACMC-20ltvy, SureCN2298217, CTK3G5453

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYGWZJISLDGQAD-UHFFFAOYSA-N

91068-94-9
Ethanone, 1-(4-chlorophenyl)-2-[(1,1-dimethylethyl)thio]- (3 suppliers)
Compound Structure IUPAC Name: 2-tert-butylsulfanyl-1-(4-chlorophenyl)ethanone | CAS Registry Number: 88577-88-2
Synonyms: ACMC-20lbju, SureCN10876907, CTK3A9375, AKOS008954645

Molecular Formula: C12H15ClOSMolecular Weight: 242.764900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGFBBWOKIYPFPN-UHFFFAOYSA-N

88577-88-2
Ethanone, 1-(4-chlorophenyl)-2-[(2-phenylethyl)amino]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 91068-88-1
Synonyms: ACMC-20ltvx, SureCN2298164, CTK3G5454

Molecular Formula: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OABXJSVPIGZMBI-UHFFFAOYSA-N

91068-88-1
Ethanone, 1-(4-chlorophenyl)-2-[(4,5-dihydro-2-thiazolyl)thio]- (2 suppliers)
Compound Structure 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: C11H10ClNOS2Molecular Weight: 271.786200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MKBJBPCBPAJWIV-UHFFFAOYSA-N

143543-83-3
Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]- (4 suppliers)
Compound Structure 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: C14H11Cl2NOMolecular Weight: 280.149240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNJNLTHJQREXBN-UHFFFAOYSA-N

35755-44-3
Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]- (2 suppliers)
Compound Structure 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: C14H10Cl2O3SMolecular Weight: 329.198400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ITYDKMOKHRLFIV-UHFFFAOYSA-N

112393-45-0
Ethanone, 1-(4-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-chlorophenyl)sulfonyl-2-methoxyethanone | CAS Registry Number: 61821-15-6
Synonyms: CTK2D1740

Molecular Formula: C15H12Cl2O4SMolecular Weight: 359.224380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GZRARAMIVKRYSA-UHFFFAOYSA-N

61821-15-6
Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)amino]- (2 suppliers)
Compound Structure 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: C15H14ClNOMolecular Weight: 259.730760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXEGUBMETSTTSB-UHFFFAOYSA-N

60532-55-0
Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]- (3 suppliers)
Compound Structure 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: C15H13ClO3SMolecular Weight: 308.779920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEAKXYGMMHNCQB-UHFFFAOYSA-N

61820-94-8
Ethanone, 1-(4-chlorophenyl)-2-[(4-methylphenyl)sulfonyl]-2-(methylthio)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)sulfonyl-2-methylsulfanylethanone | CAS Registry Number: 87228-55-5
Synonyms: AGN-PC-00K946, CTK3C5312

Molecular Formula: C16H15ClO3S2Molecular Weight: 354.871500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BBHIDKOONRXTAJ-UHFFFAOYSA-N

87228-55-5
Ethanone, 1-(4-chlorophenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (2 suppliers)
Compound Structure 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: C13H11ClN2OSMolecular Weight: 278.757240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFLVLGVAVKOOFU-UHFFFAOYSA-N

89991-22-0
ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (3 suppliers)
Compound Structure 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: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDRYMNIXUASQOW-GFCCVEGCSA-N

920804-09-7
ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (2 suppliers)
Compound Structure 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: C16H16ClNOMolecular Weight: 273.757340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDRYMNIXUASQOW-LBPRGKRZSA-N

920804-10-0
ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure 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: C17H18ClNO3Molecular Weight: 319.782720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLJWFFRGTWGRBO-UHFFFAOYSA-N

920804-08-6
ETHANONE, 1-(4-CHLOROPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure 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: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NIZVEZSJJPEDKT-UHFFFAOYSA-N

920804-07-5
Ethanone, 1-(4-chlorophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: [2-(4-chlorophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 25917-49-1
Synonyms: CTK0J3694

Molecular Formula: C15H13ClO4SMolecular Weight: 324.779320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSXBYGVYRYPNNZ-UHFFFAOYSA-N

25917-49-1
ETHANONE, 1-(4-CHLOROPHENYL)-2-[[4-(TRIFLUOROMETHYL)-2-PYRIDINYL]THIO]- (3 suppliers)263250-76-6
Ethanone, 1-(4-chlorophenyl)-2-[1-(cyclopropylmethyl)-4-piperidinyl]- (1 supplier)
Compound Structure 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: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJRYGMQGFOOAQO-UHFFFAOYSA-N

144068-31-5
Ethanone, 1-(4-chlorophenyl)-2-[5-(trimethylsilyl)-2H-tetrazol-2-yl]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-(5-trimethylsilyltetrazol-2-yl)ethanone | CAS Registry Number: 84655-24-3
Synonyms: CTK3D0048

Molecular Formula: C12H15ClN4OSiMolecular Weight: 294.812200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PSSYQFPKSSDESU-UHFFFAOYSA-N

84655-24-3
Ethanone, 1-(4-chlorophenyl)-2-cyclobutyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-cyclobutylethanone | CAS Registry Number: 102580-67-6
Synonyms: ACMC-20m5jj, CTK0D8997, AKOS014795865

Molecular Formula: C12H13ClOMolecular Weight: 208.684020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQZRCWGUAHAXKW-UHFFFAOYSA-N

102580-67-6
Ethanone, 1-(4-chlorophenyl)-2-cycloheptyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-cycloheptylethanone | CAS Registry Number: 102580-69-8
Synonyms: ACMC-20m5jl, CTK0D8995

Molecular Formula: C15H19ClOMolecular Weight: 250.763760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNGFAYPMOBVNOA-UHFFFAOYSA-N

102580-69-8
Ethanone, 1-(4-chlorophenyl)-2-cyclooctyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-cyclooctylethanone | CAS Registry Number: 113417-43-9
Synonyms: ACMC-20mi6b, CTK0C9653

Molecular Formula: C16H21ClOMolecular Weight: 264.790340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJSBYUNFKIAZPC-UHFFFAOYSA-N

113417-43-9
Ethanone, 1-(4-chlorophenyl)-2-cyclopentyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-cyclopentylethanone | CAS Registry Number: 102580-68-7
Synonyms: ACMC-20m5jk, CTK0D8996, AKOS009339415

Molecular Formula: C13H15ClOMolecular Weight: 222.710600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHDMFJNSDRBTBX-UHFFFAOYSA-N

102580-68-7
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