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CHEMICAL products beginning with : E
16751 to 16800 of 54087 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-(methylthio)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)848172-07-6
Ethanone, 1-(4-chlorophenyl)-2-(oxidophenylimino)-, (Z)- (1 supplier)
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)- (1 supplier)
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)- (2 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)- (2 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)- (2 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)- (1 supplier)
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]- (1 supplier)
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]- (2 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]- (1 supplier)
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]- (1 supplier)
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]- (2 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]- (1 supplier)
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- (0 suppliers)
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]- (1 supplier)
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]- (2 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)- (1 supplier)
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]- (1 supplier)
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]- (2 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]- (1 supplier)
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]- (2 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]- (2 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]- (1 supplier)
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]- (0 suppliers)
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]- (2 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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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- (1 supplier)
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
Ethanone, 1-(4-chlorophenyl)-2-cyclopropyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-cyclopropylethanone | CAS Registry Number: 54839-12-2
Synonyms: AGN-PC-00MRPC, SureCN867151, CTK1E2935, AKOS010824076

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QKCYUBJJPXLRFJ-UHFFFAOYSA-N

54839-12-2
Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-(phenylsulfonyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(benzenesulfonyl)-1-(4-chlorophenyl)-2-ethoxyethanone | CAS Registry Number: 61821-06-5
Synonyms: CTK2D1748

Molecular Formula: C16H15ClO4SMolecular Weight: 338.805900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCGPTILRAOPZIJ-UHFFFAOYSA-N

61821-06-5
Ethanone, 1-(4-chlorophenyl)-2-ethoxy-2-[(4-methylphenyl)sulfonyl]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-ethoxy-2-(4-methylphenyl)sulfonylethanone | CAS Registry Number: 61821-08-7
Synonyms: CTK2D1746

Molecular Formula: C17H17ClO4SMolecular Weight: 352.832480 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H10ClN3O2Molecular Weight: 251.669000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DOWGHNWWZJUNBN-UHFFFAOYSA-N

112669-25-7
Ethanone, 1-(4-chlorophenyl)-2-phenoxy- (1 supplier)
Compound Structure 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: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RXPGQJAUALFAMM-UHFFFAOYSA-N

41806-25-1
Ethanone, 1-(4-chlorophenyl)-2-phenyl-2-(1-piperidinyl)- (2 suppliers)
Compound Structure 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: C19H20ClNOMolecular Weight: 313.821200 [g/mol]
H-Bond Donor: 0H-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 (0 suppliers)89984-59-8
Ethanone, 1-(4-cyclopentylphenyl)-2-(4-methyl-1-piperazinyl)- (2 suppliers)
Compound Structure 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: C18H26N2OMolecular Weight: 286.411840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBQKSSNZFPMEQF-UHFFFAOYSA-N

19909-06-9
ETHANONE, 1-(4-DECYL-2-HYDROXYPHENYL)-2-METHOXY- (1 supplier)
Compound Structure 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: C19H30O3Molecular Weight: 306.439700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAUBTQGALFUERX-UHFFFAOYSA-N

649551-92-8
Ethanone, 1-(4-decylphenyl)-2-(1H-tetrazol-5-ylthio)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-decylphenyl)-2-(2H-tetrazol-5-ylsulfanyl)ethanone | CAS Registry Number: 61631-63-8
Synonyms: CTK2D5879

Molecular Formula: C19H28N4OSMolecular Weight: 360.516820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KLHIEWMJVVVKPE-UHFFFAOYSA-N

61631-63-8
Ethanone, 1-(4-ethoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)- (1 supplier)
Compound Structure 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: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QHGGOPIVFKNRMF-UHFFFAOYSA-N

60868-78-2
Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-, oxime (2 suppliers)
Compound Structure IUPAC Name: 3-ethoxy-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 65236-54-6
Synonyms: CTK1J7875

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JIIFMGOTOJXJSY-UHFFFAOYSA-N

65236-54-6
Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-,[1-(2-hydroxy-4-methoxyphenyl)ethylidene]hydrazone (0 suppliers)93754-03-1
Ethanone, 1-(4-ethoxy-2-hydroxyphenyl)-,[1-(4-ethoxy-2-hydroxyphenyl)ethylidene]hydrazone (0 suppliers)1939-64-6
Ethanone, 1-(4-ethoxy-3-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)ethanone | CAS Registry Number: 75665-89-3
Synonyms: SureCN10764055, CTK2G8782, AKOS000167962

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAPLPINBKKAUOI-UHFFFAOYSA-N

75665-89-3
Ethanone, 1-(4-ethoxy-3-methoxyphenyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 84209-96-1
Synonyms: CTK3D0718

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQFPMRPSYHFOCU-UHFFFAOYSA-N

84209-96-1
Ethanone, 1-(4-ethoxy-3-methylphenyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-ethoxy-3-methylphenyl)ethanone | CAS Registry Number: 105321-57-1
Synonyms: AGN-PC-00KCGD, ACMC-20m85c, SureCN1642727, CTK0G5595, AKOS006281385

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHTAQCNFJDHCGG-UHFFFAOYSA-N

105321-57-1
Ethanone, 1-(4-ethoxy-6-hydroxy-7-methoxy-5-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-ethoxy-6-hydroxy-7-methoxy-1-benzofuran-5-yl)ethanone | CAS Registry Number: 75884-10-5
Synonyms: SureCN9678430, CHEMBL381818, CTK2G8513, CHEBI:439119

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JDSQUKCCPJQTQI-UHFFFAOYSA-N

75884-10-5
Ethanone, 1-(4-ethoxyphenyl)-, (2-ethoxyethyl)hydrazone (0 suppliers)62723-64-2
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