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CHEMICAL products beginning with : E
19751 to 19800 of 61911 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 [396] 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 2-(4-bromophenyl)-1-(4-hexylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-hexylphenyl)ethanone | CAS Registry Number: 62856-25-1
Synonyms: SureCN4454213, CTK2B1335

Molecular Formula: C20H23BrOMolecular Weight: 359.300020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HXUHPYSBPHORRJ-UHFFFAOYSA-N

62856-25-1
Ethanone, 2-(4-bromophenyl)-1-(4-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-hydroxyphenyl)ethanone | CAS Registry Number: 63186-92-5
Synonyms: SureCN7854876, CTK1I7933

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPMMHEVZTQIQED-UHFFFAOYSA-N

63186-92-5
Ethanone, 2-(4-bromophenyl)-1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 67205-73-6
Synonyms: AGN-PC-00HCVK, SureCN7854504, CTK1J3783, AKOS009346959

Molecular Formula: C15H13BrO2Molecular Weight: 305.166520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJSXRFCPUUXZBC-UHFFFAOYSA-N

67205-73-6
Ethanone, 2-(4-bromophenyl)-1-(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 62856-20-6
Synonyms: SureCN4464874, CTK2B1340, AKOS009348984

Molecular Formula: C15H13BrOMolecular Weight: 289.167120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFAFJUWUWHVTQS-UHFFFAOYSA-N

62856-20-6
Ethanone, 2-(4-bromophenyl)-1-(4-nonylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-nonylphenyl)ethanone | CAS Registry Number: 62856-27-3
Synonyms: CTK2B1333

Molecular Formula: C23H29BrOMolecular Weight: 401.379760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJMGEELZJLURSI-UHFFFAOYSA-N

62856-27-3
Ethanone, 2-(4-bromophenyl)-1-(4-octylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-octylphenyl)ethanone | CAS Registry Number: 62856-16-0
Synonyms: CTK2B1344

Molecular Formula: C22H27BrOMolecular Weight: 387.353180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMDMZXCFKURMCD-UHFFFAOYSA-N

62856-16-0
Ethanone, 2-(4-bromophenyl)-1-(4-pentylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-pentylphenyl)ethanone | CAS Registry Number: 62856-24-0
Synonyms: CTK2B1336

Molecular Formula: C19H21BrOMolecular Weight: 345.273440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QVDDHQRULUSDKV-UHFFFAOYSA-N

62856-24-0
Ethanone, 2-(4-bromophenyl)-1-(4-propylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-propylphenyl)ethanone | CAS Registry Number: 62856-22-8
Synonyms: CTK2B1338, AKOS009337444

Molecular Formula: C17H17BrOMolecular Weight: 317.220280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZAUDRQUFNLRLM-UHFFFAOYSA-N

62856-22-8
Ethanone, 2-(4-bromophenyl)-1-(4-pyridinyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-pyridin-4-ylethanone | CAS Registry Number: 1099433-27-8
Synonyms: SCHEMBL15022982, RJMALCXNZXZQNS-UHFFFAOYSA-N, AKOS010015163, SC-61726, 2-(4-bromophenyl)-1-(pyridin-4-yl)ethanone, Ethanone,2-(4-bromophenyl)-1-(4-pyridinyl)-

Molecular Formula: C13H10BrNOMolecular Weight: 276.128600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJMALCXNZXZQNS-UHFFFAOYSA-N

1099433-27-8
Ethanone, 2-(4-bromophenyl)-1-(4-undecylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-(4-undecylphenyl)ethanone | CAS Registry Number: 62856-29-5
Synonyms: CTK2B1331

Molecular Formula: C25H33BrOMolecular Weight: 429.432920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNVYABAJPAIZBK-UHFFFAOYSA-N

62856-29-5
Ethanone, 2-(4-Bromophenyl)-1-[4-(2-Hydroxyethyl)-1-Piperazinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone | CAS Registry Number: 1157070-02-4
Synonyms: MolPort-011-216-296, ZINC35107088, AKOS008976746, MCULE-1998119938, Z68377685, 2-(4-bromophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethan-1-one

Molecular Formula: C14H19BrN2O2Molecular Weight: 327.222 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVKOCPRAICNFLQ-UHFFFAOYSA-N

1157070-02-4
Ethanone, 2-(4-bromophenyl)-2-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 53458-14-3
Synonyms: SureCN6202239, CTK1G0818

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQJGENZQJZJMHP-UHFFFAOYSA-N

53458-14-3
Ethanone, 2-(4-butylcyclohexyl)-1-(2,3-dihydro-1H-inden-2-yl)-, trans- (0 suppliers)114041-40-6
Ethanone, 2-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2,3,5,6-tetrafluorophenyl)-1-phenylethanone | CAS Registry Number: 62263-22-3
Synonyms: CTK2C3562

Molecular Formula: C14H7ClF4OMolecular Weight: 302.651393 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CBVIJWKZWZJDCJ-UHFFFAOYSA-N

62263-22-3
ETHANONE, 2-(4-CHLORO-2-PYRIDINYL)-1-(4-FLUOROPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloropyridin-2-yl)-1-(4-fluorophenyl)ethanone | CAS Registry Number: 437384-24-2
Synonyms: SureCN5214600, CTK1D2646, Ethanone, 2-(4-chloro-2-pyridinyl)-1-(4-fluorophenyl)-

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FQOGWOFVBSVNAM-UHFFFAOYSA-N

437384-24-2
Ethanone, 2-(4-chloro-3-nitrophenyl)-1,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-3-nitrophenyl)-1,2-diphenylethanone | CAS Registry Number: 63645-26-1
Synonyms: CTK2A8690

Molecular Formula: C20H14ClNO3Molecular Weight: 351.783060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDCZCVBDJDTGCL-UHFFFAOYSA-N

63645-26-1
Ethanone, 2-(4-chloro-5-methoxybenzo[b]thien-3-yl)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloro-5-methoxy-1-benzothiophen-3-yl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 89818-42-8
Synonyms: ACMC-20lqvi, AGN-PC-00LMR1, CTK2I9871

Molecular Formula: C18H15ClO2SMolecular Weight: 330.828500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FVQMIOPOVBQAQO-UHFFFAOYSA-N

89818-42-8
Ethanone, 2-(4-chlorophenoxy)-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone | CAS Registry Number: 61548-21-8
Synonyms: 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethanone, 2-(4-chlorophenoxy)-1-(4-methylphenyl)ethan-1-one, ZINC00316808, AC1LFPEF, SureCN6318934, CTK2D7712, MolPort-002-120-889, STK123812, AKOS003647638, MCULE-7958661251, KB-92113, ST45154921, ST50700649

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

InChIKey: SPSYWSHMNXKMQR-UHFFFAOYSA-N

61548-21-8
Ethanone, 2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 90257-96-8
Synonyms: ZINC04837638, AC1MPLWZ, SureCN10916844, STOCK1S-59556, CTK3I2756, 2-(4-chlorophenoxy)-1-(5-methyl-1,3-dioxan-5-yl)ethanone

Molecular Formula: C13H15ClO4Molecular Weight: 270.708800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DAPJDYARTFMCJH-UHFFFAOYSA-N

90257-96-8
Ethanone, 2-(4-chlorophenoxy)-1-[4-(1-propenyl)phenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-1-(4-prop-1-enylphenyl)ethanone | CAS Registry Number: 64678-38-2
Synonyms: CTK1I4547

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYEMAZWRLKSDRO-UHFFFAOYSA-N

64678-38-2
Ethanone, 2-(4-chlorophenoxy)-2-[(5-chloro-2-pyrimidinyl)oxy]-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenoxy)-2-(5-chloropyrimidin-2-yl)oxy-1-phenylethanone | CAS Registry Number: 88350-63-4
Synonyms: AGN-PC-00KP7U, CTK3B3157

Molecular Formula: C18H12Cl2N2O3Molecular Weight: 375.205480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VUAVECVTIBLULA-UHFFFAOYSA-N

88350-63-4
Ethanone, 2-(4-chlorophenyl)-1,2-diphenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1,2-diphenylethanone | CAS Registry Number: 1889-73-2
Synonyms: CTK0A3543

Molecular Formula: C20H15ClOMolecular Weight: 306.785500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNDFIXIYCKZAAR-UHFFFAOYSA-N

1889-73-2
Ethanone, 2-(4-chlorophenyl)-1-(2-furanyl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(furan-2-yl)-2-hydroxyethanone | CAS Registry Number: 36715-39-6
Synonyms: CTK1A9913

Molecular Formula: C12H9ClO3Molecular Weight: 236.651060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IVJOKRDRXZYASO-UHFFFAOYSA-N

36715-39-6
Ethanone, 2-(4-chlorophenyl)-1-(3-hydroxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(3-hydroxyphenyl)ethanone | CAS Registry Number: 65250-78-4
Synonyms: CTK1I3154

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

InChIKey: DZWUFVBPAVKZQD-UHFFFAOYSA-N

65250-78-4
Ethanone, 2-(4-chlorophenyl)-1-(3-phenyl-5-isoxazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(3-phenyl-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 62679-18-9
Synonyms: CTK2B4514

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJAWSHGZAXLJGI-UHFFFAOYSA-N

62679-18-9
Ethanone, 2-(4-chlorophenyl)-1-(4-methoxyphenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 52578-11-7
Synonyms: SureCN3099974, AC1L9W91, CTK1G2435, SBB068411, ZINC06484209, 4-chlorobenzyl 4-methoxyphenyl ketone, AKOS009338357, 2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanone, I14-6610, 2-(4-Chlorophenyl)-1-(4-methoxyphenyl)-1-ethanone

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

InChIKey: GSYCXDGNSNVUTA-UHFFFAOYSA-N

52578-11-7
Ethanone, 2-(4-chlorophenyl)-1-(4-methylphenyl)- (8 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone | CAS Registry Number: 62006-19-3
Synonyms: AGN-PC-006RPM, SureCN6199337, CTK2C8860, 4-chlorobenzyl 4-methylphenyl ketone, SBB068412, ZINC36942755, AKOS009348253, I14-6611

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PNUDBSZABWYHHK-UHFFFAOYSA-N

62006-19-3
Ethanone, 2-(4-chlorophenyl)-1-[4-(dimethylamino)phenyl]-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-1-[4-(dimethylamino)phenyl]-2-hydroxyethanone | CAS Registry Number: 6338-79-0
Synonyms: ST51043022, CTK2A9367, 1-[4-(dimethylamino)phenyl]-2-(4-chlorophenyl)-2-hydroxyethan-1-one

Molecular Formula: C16H16ClNO2Molecular Weight: 289.756740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLIFCWONWOOPQ-UHFFFAOYSA-N

6338-79-0
Ethanone, 2-(4-chlorophenyl)-2-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 71292-81-4
Synonyms: SureCN142537, CTK2H3857

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

InChIKey: CPDVTRQLPNOMQP-UHFFFAOYSA-N

71292-81-4
Ethanone, 2-(4-ethyl-1-piperazinyl)-1-(1H-indol-6-yl)- (0 suppliers)
Compound Structure IUPAC Name: (4-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone | CAS Registry Number: 919739-28-9
Synonyms: AGN-PC-00Z2WV, STOCK6S-20042, MolPort-000-856-889, STK626558, AKOS005559436, MCULE-3200736151, KB-274395, (4-ethylpiperazin-1-yl)(1H-indol-5-yl)methanone, (4-ethylpiperazin-1-yl)-(1H-indol-5-yl)methanone, methanone,(4-ethyl-1-piperazinyl)-1h-indol-5-yl-

Molecular Formula: C15H19N3OMolecular Weight: 257.330860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHFLSNNMAMMUNJ-UHFFFAOYSA-N

919739-28-9
Ethanone, 2-(4-ethylphenyl)-1-[4-[2-(4-propylcyclohexyl)ethyl]phenyl]-,trans- (0 suppliers)116090-20-1
Ethanone, 2-(4-fluorophenyl)-1-(3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1-pyridin-3-ylethanone | CAS Registry Number: 74767-71-8
Synonyms: AGN-PC-02R3ZK, SCHEMBL2662937, AKOS010014094, 2-(4-fluoro-phenyl)-1-pyridin-3-yl-ethanone

Molecular Formula: C13H10FNOMolecular Weight: 215.223003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQIIFWFMYWXFQW-UHFFFAOYSA-N

74767-71-8
Ethanone, 2-(4-fluorophenyl)-1-(4-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1-piperidin-4-ylethanone | CAS Registry Number: 78056-85-6
Synonyms: SureCN3953274, CTK2G5759

Molecular Formula: C13H16FNOMolecular Weight: 221.270643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVXFDDDSTKREQR-UHFFFAOYSA-N

78056-85-6
Ethanone, 2-(4-fluorophenyl)-1-(4-pyridinyl)-, oxime (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-fluorophenyl)-1-nitrosoethylidene]-1H-pyridine | CAS Registry Number: 115859-01-3
Synonyms: ACMC-20mlkd, CTK0G0640

Molecular Formula: C13H11FN2OMolecular Weight: 230.237643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWLHWWXNQWSWFU-UHFFFAOYSA-N

115859-01-3
ETHANONE, 2-(4-FLUOROPHENYL)-1-[4-(4-METHOXYPHENOXY)PHENYL]- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-1-[4-(4-methoxyphenoxy)phenyl]ethanone | CAS Registry Number: 918407-43-9
Synonyms: CTK3H7752, Ethanone, 2-(4-fluorophenyl)-1-[4-(4-methoxyphenoxy)phenyl]-

Molecular Formula: C21H17FO3Molecular Weight: 336.356283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWZXPCVIROFXEH-UHFFFAOYSA-N

918407-43-9
Ethanone, 2-(4-fluorophenyl)-2-hydroxy-1-(4-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxy-1-pyridin-4-ylethanone | CAS Registry Number: 113397-57-2
Synonyms: ACMC-20mi46, AGN-PC-00O36V, CTK0C9724

Molecular Formula: C13H10FNO2Molecular Weight: 231.222403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGFLYPTYXNFPEY-UHFFFAOYSA-N

113397-57-2
Ethanone, 2-(4-fluorophenyl)-2-hydroxy-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-2-hydroxy-1-phenylethanone | CAS Registry Number: 98453-86-2
Synonyms: AGN-PC-00CKNV, ACMC-20m2d6, SureCN6836825, CTK3G7836

Molecular Formula: C14H11FO2Molecular Weight: 230.234343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEJOOZZBGJQREW-UHFFFAOYSA-N

98453-86-2
Ethanone, 2-(4-hydroxy-1-piperidinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-1-phenylethanone | CAS Registry Number: 86518-55-0
Synonyms: AGN-PC-001KBU, CTK3C7105, AKOS011300220

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLMNBGIVIZFWAP-UHFFFAOYSA-N

86518-55-0
Ethanone, 2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)ethanone | CAS Registry Number: 77316-95-1
Synonyms: AGN-PC-003V1M, CHEMBL243376, CTK2G6606, CHEBI:491878, 2,3,4,4'-tetrahydroxydeoxybenzoin

Molecular Formula: C14H12O5Molecular Weight: 260.242080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MPGPMJNRPGWFKC-UHFFFAOYSA-N

77316-95-1
Ethanone, 2-(4-hydroxyphenyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-hydroxyphenyl)-1-phenylethanone | CAS Registry Number: 6420-90-2
Synonyms: AGN-PC-00MJEK, SureCN2063536, Oprea1_545932, CTK2A6763

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCWCUMTYRJJXHF-UHFFFAOYSA-N

6420-90-2
Ethanone, 2-(4-imino-1(4H)-pyrimidinyl)-1-(4-methoxyphenyl)-,monohydrobromide (0 suppliers)59209-20-0
ETHANONE, 2-(4-METHOXY-6-QUINOLINYL)-1-(6-METHYL-2-PYRIDINYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyquinolin-6-yl)-1-(6-methylpyridin-2-yl)ethanone | CAS Registry Number: 676262-09-2
Synonyms: SureCN3242762, CTK1H7152, Ethanone, 2-(4-methoxy-6-quinolinyl)-1-(6-methyl-2-pyridinyl)-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVXMTSLQCUOXQV-UHFFFAOYSA-N

676262-09-2
Ethanone, 2-(4-methoxyphenyl)-1-(2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1-pyridin-2-ylethanone | CAS Registry Number: 121020-35-7
Synonyms: ZINC00500129, ACMC-20mp90, AC1LJ0J6, SureCN5232062, Oprea1_568076, STOCK6S-14678, CTK0C3639, MolPort-002-669-239, STK526811, AKOS005460259, MCULE-1584740676, 2-(4-methoxyphenyl)-1-pyridin-2-ylethanone, 2-(4-methoxyphenyl)-1-(pyridin-2-yl)ethanone

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YGPQVDXDYXGKIN-UHFFFAOYSA-N

121020-35-7
ETHANONE, 2-(4-METHOXYPHENYL)-1-(3,4,5-TRIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)ethanone | CAS Registry Number: 205366-78-5
Synonyms: CTK0J8755, Ethanone, 2-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-

Molecular Formula: C18H20O5Molecular Weight: 316.348400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RYHLMQGPIHTNCA-UHFFFAOYSA-N

205366-78-5
Ethanone, 2-(4-methoxyphenyl)-1-[3-(phenylmethoxy)phenyl]-, oxime (0 suppliers)
Compound Structure IUPAC Name: N-[2-(4-methoxyphenyl)-1-(3-phenylmethoxyphenyl)ethylidene]hydroxylamine | CAS Registry Number: 63720-37-6
Synonyms: CTK1I6032

Molecular Formula: C22H21NO3Molecular Weight: 347.407040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GNCQZFSWNUDOSL-UHFFFAOYSA-N

63720-37-6
Ethanone, 2-(4-methyl-2-nitrophenoxy)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-phenylethanone | CAS Registry Number: 70310-22-4
Synonyms: ZINC07461367, AC1P9DCA, CTK2H5072, AKOS008794498, PB74304659, 2-(4-methyl-2-nitrophenoxy)-1-phenylethanone

Molecular Formula: C15H13NO4Molecular Weight: 271.268020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SMKOWWKZBWMFOU-UHFFFAOYSA-N

70310-22-4
Ethanone, 2-(4-methyl-2-thioxo-1(2H)-pyridinyl)-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-2-sulfanylidenepyridin-1-yl)-1-phenylethanone | CAS Registry Number: 13134-83-3
Synonyms: CTK0F5451

Molecular Formula: C14H13NOSMolecular Weight: 243.324120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INSDGABOESMQJE-UHFFFAOYSA-N

13134-83-3
ETHANONE, 2-(4-METHYL-3-MORPHOLINYL)-1-(2-NAPHTHALENYL)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylmorpholin-3-yl)-1-naphthalen-2-ylethanone | CAS Registry Number: 666190-71-2
Synonyms: CTK1H9714, Ethanone, 2-(4-methyl-3-morpholinyl)-1-(2-naphthalenyl)-

Molecular Formula: C17H19NO2Molecular Weight: 269.338260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFXNIHKEDHNOOM-UHFFFAOYSA-N

666190-71-2
Ethanone, 2-(4-methylnaphtho[1,2-d]thiazol-2-yl)-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylbenzo[e][1,3]benzothiazol-2-yl)-1-phenylethanone | CAS Registry Number: 25313-51-3
Synonyms: CTK0J4170

Molecular Formula: C20H15NOSMolecular Weight: 317.404200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KEBGKGOGMVNQFV-UHFFFAOYSA-N

25313-51-3
Ethanone, 2-(4-methylphenyl)-1,2-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-1,2-diphenylethanone | CAS Registry Number: 50353-99-6
Synonyms: SureCN2928039, CTK1G6903

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UMEHMCFSUPLAQT-UHFFFAOYSA-N

50353-99-6
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