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CHEMICAL products beginning with : E
18501 to 18550 of 73862 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 [371] 372 373 374 375 376 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ethanone, 1-(4-Bromo-1-Naphthalenyl)- (7 suppliers)
Compound Structure IUPAC Name: 1-(4-bromonaphthalen-1-yl)ethanone | CAS Registry Number: 46258-62-2
Synonyms: NSC25657, NSC27901, CID230584

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSVHMWORIJZGTJ-UHFFFAOYSA-N

46258-62-2
Ethanone, 1-(4-bromo-1H-indazol-1-yl)- (6 suppliers)
Compound Structure IUPAC Name: 7-bromo-1H-indazole-3-carbonitrile | CAS Registry Number: 1360941-93-0
Synonyms: 1h-indazole-3-carbonitrile,7-bromo-, KB-262911

Molecular Formula: C8H4BrN3Molecular Weight: 222.041460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQFNEIKLRWSDNY-UHFFFAOYSA-N

1360941-93-0
Ethanone, 1-(4-bromo-2,5-dimethoxyphenyl)- (8 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2,5-dimethoxyphenyl)ethanone | CAS Registry Number: 90841-64-8
Synonyms: 1-(4-broMo-2,5-diMethoxyphenyl)ethanone, ACMC-20ltk7, AGN-PC-000T3J, CTK3G5930, AK142313, KB-63942

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PXIBOMTVNQIFET-UHFFFAOYSA-N

90841-64-8
Ethanone, 1-(4-bromo-2-hydroxyphenyl)- (13 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 30186-18-6
Synonyms: 1-(4-bromo-2-hydroxyphenyl)ethanone, 4-Bromo-2-Hydroxyacetophenone, 4'-Bromo-2'-hydroxyacetophenone, acetophenone,2-hydroxy-4-bromo, 1-(4-bromo-2-hydroxyphenyl) ethanone, 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one, PubChem19929, SureCN55915, KSC916A5D, CTK8B6051, MolPort-000-481-985, 1-acetyl-4-bromo-2-hydroxybenzene, ANW-52314, RW3109, STK820367, WTI-10111, ZINC02585998, AKOS002229507, AB15427, MCULE-2030152556

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LQCMMXGKEGWUIM-UHFFFAOYSA-N

30186-18-6
Ethanone, 1-(4-bromo-2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole-4-sulfonic acid | CAS Registry Number: 149576-05-6
Synonyms: 4-Benzothiazolesulfonic acid, AGN-PC-03B2D8, SCHEMBL4747094, KB-268935

Molecular Formula: C7H5NO3S2Molecular Weight: 215.249500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OUYXDBGUISBNNK-UHFFFAOYSA-N

149576-05-6
Ethanone, 1-(4-bromo-2-nitrophenyl)- (9 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-2-nitrophenyl)ethanone | CAS Registry Number: 90004-94-7
Synonyms: 1-(4-BROMO-2-NITROPHENYL)ETHANONE, AG-H-67992, PubChem18334, SureCN3498660, AGN-PC-001K1W, CTK5G7259, ANW-54036, AKOS015835532, 4'-BROMO-2'-NITROACETOPHENONE, 1-(4-bromanyl-2-nitro-phenyl)ethanone, AK-38064, KB-08906, AM20041358, A843401

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NZUHVXSDFZFAFX-UHFFFAOYSA-N

90004-94-7
ETHANONE, 1-(4-BROMO-3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3,5-dimethylpyrazol-1-yl)ethanone | CAS Registry Number: 861585-85-5
Synonyms: SureCN5502502, CTK3C7644, AG-H-47617, 1H-Pyrazole, 1-acetyl-4-bromo-3,5-dimethyl-

Molecular Formula: C7H9BrN2OMolecular Weight: 217.063160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPBLPHXHNYAHLD-UHFFFAOYSA-N

861585-85-5
ETHANONE, 1-(4-BROMO-3-IODOPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromo-3-iodophenyl)ethanone | CAS Registry Number: 919124-08-6
Synonyms: Ethanone, 1-(4-bromo-3-iodophenyl)-, SureCN6120711, AGN-PC-00JE65, CTK3H4150

Molecular Formula: C8H6BrIOMolecular Weight: 324.941110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AJBPPIREFBJQPB-UHFFFAOYSA-N

919124-08-6
Ethanone, 1-(4-bromo-3-thienyl)- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromothiophen-3-yl)ethanone | CAS Registry Number: 35717-24-9
Synonyms: AGN-PC-00PODZ, SureCN7204207, CTK1B0413, 1-(4-Bromothiophen-3-yl)ethanone, AK145217

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWDRRISTDUJCKF-UHFFFAOYSA-N

35717-24-9
ETHANONE, 1-(4-BROMO-7-HYDROXY-2-BENZOFURANYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-7-hydroxy-1-benzofuran-2-yl)ethanone | CAS Registry Number: 803686-18-2
Synonyms: SureCN4514609, CTK3E5682, Ethanone, 1-(4-bromo-7-hydroxy-2-benzofuranyl)-

Molecular Formula: C10H7BrO3Molecular Weight: 255.064780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FNJDXOOFJCFNSK-UHFFFAOYSA-N

803686-18-2
Ethanone, 1-(4-bromophenyl)-, (4-nitrophenyl)hydrazone (2 suppliers)2675-26-5
Ethanone, 1-(4-bromophenyl)-, methylphenylhydrazone (1 supplier)61843-56-9
Ethanone, 1-(4-bromophenyl)-2,2-dichloro- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2,2-dichloroethanone | CAS Registry Number: 7716-86-1
Synonyms: 1-(4-BROMOPHENYL)-2,2-DICHLOROETHANONE, CTK2G6792, 1-(4-bromophenyl)-2,2-bis(chloranyl)ethanone, A838989

Molecular Formula: C8H5BrCl2OMolecular Weight: 267.934700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZLOFHDNIIKBIU-UHFFFAOYSA-N

7716-86-1
ETHANONE, 1-(4-BROMOPHENYL)-2,2-DIFLUORO- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2,2-difluoroethanone | CAS Registry Number: 173974-88-4
Synonyms: Ethanone, 1-(4-bromophenyl)-2,2-difluoro-, AGN-PC-00OOH7, CTK0E4208

Molecular Formula: C8H5BrF2OMolecular Weight: 235.025506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AULWQWKDUPKRJT-UHFFFAOYSA-N

173974-88-4
Ethanone, 1-(4-bromophenyl)-2-(1-oxopropoxy)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] propanoate | CAS Registry Number: 14041-01-1
Synonyms: [2-(4-bromophenyl)-2-oxoethyl] propanoate, 4-Bromophenacyl propanoate, AC1LCMYF, Ambcb5101799, CBDivE_001792, CTK0B7217, MolPort-020-180-172, ZINC22014491, MCULE-1720998336, 2-(4-Bromophenyl)-2-oxoethyl propionate

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UYFWVJLISVTMTK-UHFFFAOYSA-N

14041-01-1
Ethanone, 1-(4-Bromophenyl)-2-(1-Piperazinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-piperazin-1-ylethanone | CAS Registry Number: 109607-56-9
Synonyms: 1-(4-Bromophenyl)-2-(piperazin-1-yl)ethanone, AC1NHE8N, SureCN6035088, ACMC-20993s, CTK4A6595, MolPort-002-502-828, ANW-16070, AKOS003587749, AG-L-20314, AK-91356, BD229773, KB-08925, 1-(4-bromophenyl)-2-piperazin-1-ylethanone, A-3226, I13-361

Molecular Formula: C12H15BrN2OMolecular Weight: 283.164300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOYCWKDPKBQIKR-UHFFFAOYSA-N

109607-56-9
Ethanone, 1-(4-bromophenyl)-2-(1-piperidinyl) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-piperidin-1-ylethanone | CAS Registry Number: 111022-38-9
Synonyms: AC1L92PL, AGN-PC-0JR96F, AKOS003944094, 1-(4-bromophenyl)-2-piperidin-1-ylethanone, Ethanone, 1-(4-bromophenyl)-2-(1-piperidinyl)-

Molecular Formula: C13H16BrNOMolecular Weight: 282.176240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFWAWINHWRYYPY-UHFFFAOYSA-N

111022-38-9
Ethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl) (0 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 927892-99-7
Synonyms: AGN-PC-03AH6E, SCHEMBL1002669, VOGIPWKINCQFQJ-UHFFFAOYSA-N, AKOS003942992, 1-(4-bromophenyl)-2-pyrrolidin-1-ylethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl)ethanone, Ethanone, 1-(4-bromophenyl)-2-(1-pyrrolidinyl)-

Molecular Formula: C12H14BrNOMolecular Weight: 268.149660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOGIPWKINCQFQJ-UHFFFAOYSA-N

927892-99-7
Ethanone, 1-(4-bromophenyl)-2-(1H-1,2,4-triazol-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 60850-59-1
Synonyms: 1-(4-Bromophenacyl)-1,2,4-triazole, SureCN412906, AC1LCN16, CTK2E8910, AKOS009991694, 1-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanone, 1-(4-Bromophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone

Molecular Formula: C10H8BrN3OMolecular Weight: 266.094020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCGCIVKFFKKGNN-UHFFFAOYSA-N

60850-59-1
Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(2,4-dichlorophenyl)methyl]oxime, nitrate (1 supplier)76472-56-5
Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-bromophenyl)methyl]oxime, nitrate (1 supplier)76472-66-7
Ethanone, 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)-,O-[(4-chlorophenyl)methyl]oxime, nitrate (1 supplier)76472-68-9
Ethanone, 1-(4-bromophenyl)-2-(2,6-dimethyl-4H-pyran-4-ylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2,6-dimethylpyran-4-ylidene)ethanone | CAS Registry Number: 112894-64-1
Synonyms: ACMC-20mh4v, SureCN13713797, AGN-PC-00O05A, CTK0D0836

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

InChIKey: YSSBRCHGZUSPGS-UHFFFAOYSA-N

112894-64-1
Ethanone, 1-(4-bromophenyl)-2-(2-imino-3(2H)-thiazolyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone | CAS Registry Number: 62284-52-0
Synonyms: ZINC06415018, AC1M4XZZ, Oprea1_462777, CTK2C3119, MolPort-002-354-350, MCULE-1596420843, ST50644192, 1-(4-bromophenyl)-2-(2-imino-1,3-thiazol-3-yl)ethanone

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVKVOEATFFQLOX-UHFFFAOYSA-N

62284-52-0
Ethanone, 1-(4-bromophenyl)-2-(2-nitrophenoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-nitrophenoxy)ethanone | CAS Registry Number: 111946-83-9
Synonyms: AC1OU8HV, ACMC-20mf50, CTK0D3097, AKOS008908716, PB-00662845, 1-(4-bromophenyl)-2-(2-nitrophenoxy)ethanone

Molecular Formula: C14H10BrNO4Molecular Weight: 336.137500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WECMVQUMYDPHOP-UHFFFAOYSA-N

111946-83-9
ETHANONE, 1-(4-BROMOPHENYL)-2-(2-PROPEN-1-YLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(prop-2-enylamino)ethanone | CAS Registry Number: 920804-19-9
Synonyms: SureCN2298280, CTK3G2607, Ethanone, 1-(4-bromophenyl)-2-(2-propen-1-ylamino)-

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPPSRKFDEAPADE-UHFFFAOYSA-N

920804-19-9
Ethanone, 1-(4-bromophenyl)-2-(2-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-pyridin-2-ylethanone | CAS Registry Number: 72053-00-0
Synonyms: 1-(4-bromophenyl)-2-(pyridin-2-yl)ethan-1-one, AC1Q24MQ, AGN-PC-03TT19, SCHEMBL5949109, CTK5I7053, MolPort-007-990-714, XEBXAVNJDPUBTP-UHFFFAOYSA-N, ZINC34940326, AKOS005200992, AG-B-78748, MCULE-9403424579, NE14802, EN300-53752, 1-(4-Bromophenyl)-2-(2-pyridinyl)-1-ethanone

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

InChIKey: XEBXAVNJDPUBTP-UHFFFAOYSA-N

72053-00-0
Ethanone, 1-(4-bromophenyl)-2-(2-thioxo-1(2H)-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 13134-71-9
Synonyms: CTK0F5453

Molecular Formula: C13H10BrNOSMolecular Weight: 308.193600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAAKHXLLSXIMQU-UHFFFAOYSA-N

13134-71-9
Ethanone, 1-(4-bromophenyl)-2-(4-imino-1(4H)-quinazolinyl)-,monohydrobromide (1 supplier)65791-89-1
Ethanone, 1-(4-bromophenyl)-2-(4-methyl-2-thioxo-1(2H)-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methyl-2-sulfanylidenepyridin-1-yl)ethanone | CAS Registry Number: 61657-06-5
Synonyms: CTK2D5308

Molecular Formula: C14H12BrNOSMolecular Weight: 322.220180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGKXIORZNWFROJ-UHFFFAOYSA-N

61657-06-5
Ethanone, 1-(4-bromophenyl)-2-(4-morpholinyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-morpholin-4-yl-2-phenylethanone | CAS Registry Number: 88675-41-6
Synonyms: ACMC-20lcqg, CTK3A7831

Molecular Formula: C18H18BrNO2Molecular Weight: 360.245020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYCUXWKIDIATNH-UHFFFAOYSA-N

88675-41-6
Ethanone, 1-(4-bromophenyl)-2-(4-morpholinyl)-2-phenyl-,hydrochloride (1 supplier)88675-57-4
ETHANONE, 1-(4-BROMOPHENYL)-2-(6-PHENANTHRIDINYLTHIO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenanthridin-6-ylsulfanylethanone | CAS Registry Number: 575472-57-0
Synonyms: CTK1E0904, Ethanone, 1-(4-bromophenyl)-2-(6-phenanthridinylthio)-

Molecular Formula: C21H14BrNOSMolecular Weight: 408.310960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FTZNWVIQIJPZQY-UHFFFAOYSA-N

575472-57-0
Ethanone, 1-(4-bromophenyl)-2-(7H-pyrrolo[2,3-b]pyridin-7-yl)-,monohydrobromide (1 supplier)104127-19-7
ETHANONE, 1-(4-BROMOPHENYL)-2-(BUTYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-butylselanylethanone | CAS Registry Number: 185815-35-4
Synonyms: CTK0A4252, Ethanone, 1-(4-bromophenyl)-2-(butylseleno)-

Molecular Formula: C12H15BrOSeMolecular Weight: 334.110900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNIDEKHLXMEMNI-UHFFFAOYSA-N

185815-35-4
Ethanone, 1-(4-bromophenyl)-2-(diethylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(diethylamino)ethanone | CAS Registry Number: 64696-78-2
Synonyms: NCIOpen2_007106, SureCN11754117, AC1L96X6, CTK1I4506, AKOS008964834, 1-(4-bromophenyl)-2-diethylaminoethanone, 1-(4-bromophenyl)-2-(diethylamino)ethanone

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLDBRCXWSNBMLG-UHFFFAOYSA-N

64696-78-2
Ethanone, 1-(4-bromophenyl)-2-(dimethylamino)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(dimethylamino)ethanone;hydrochloride | CAS Registry Number: 90868-94-3
Synonyms: AGN-PC-00MRDZ, CTK3I1477

Molecular Formula: C10H13BrClNOMolecular Weight: 278.573320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDCKRWJGEXJWJN-UHFFFAOYSA-N

90868-94-3
ETHANONE, 1-(4-BROMOPHENYL)-2-(ETHYLAMINO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(ethylamino)ethanone | CAS Registry Number: 920804-17-7
Synonyms: SureCN2295966, CTK3G2609, Ethanone, 1-(4-bromophenyl)-2-(ethylamino)-

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVFODHCKCDNGKK-UHFFFAOYSA-N

920804-17-7
Ethanone, 1-(4-bromophenyl)-2-(formyloxy)- (1 supplier)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] formate | CAS Registry Number: 10536-76-2
Synonyms: 4-Bromophenacyl formate, AC1LCN6F, CTK0D7526, STK067622, 2-(4-Bromophenyl)-2-oxoethyl formate, [2-(4-bromophenyl)-2-oxoethyl] formate, Formic acid, 2-(4-bromophenyl)-2-oxoethyl ester

Molecular Formula: C9H7BrO3Molecular Weight: 243.054080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWLSFUNRXDNNJL-UHFFFAOYSA-N

10536-76-2
Ethanone, 1-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-(azepan-1-yl)-1-(4-bromophenyl)-2-phenylethanone | CAS Registry Number: 88675-47-2
Synonyms: ACMC-20lcqm, SureCN6201736, CTK3A7825

Molecular Formula: C20H22BrNOMolecular Weight: 372.298780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEXFOHZJSAOAAH-UHFFFAOYSA-N

88675-47-2
Ethanone, 1-(4-bromophenyl)-2-(hexahydro-1H-azepin-1-yl)-2-phenyl-,hydrochloride (1 supplier)88675-62-1
Ethanone, 1-(4-bromophenyl)-2-(methylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(methylamino)ethanone | CAS Registry Number: 77914-64-8
Synonyms: SureCN2296952, CTK2G0036

Molecular Formula: C9H10BrNOMolecular Weight: 228.085800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ROCPAVBERYRYOQ-UHFFFAOYSA-N

77914-64-8
Ethanone, 1-(4-bromophenyl)-2-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 2-anilino-1-(4-bromophenyl)ethanone | CAS Registry Number: 62558-60-5
Synonyms: CTK2B7341, MolPort-004-946-038, ZINC28294671, MCULE-9552852797

Molecular Formula: C14H12BrNOMolecular Weight: 290.155180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OFFZRRMRSKGZBV-UHFFFAOYSA-N

62558-60-5
ETHANONE, 1-(4-BROMOPHENYL)-2-(PHENYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenylselanylethanone | CAS Registry Number: 176543-80-9
Synonyms: CTK0A7170, Ethanone, 1-(4-bromophenyl)-2-(phenylseleno)-

Molecular Formula: C14H11BrOSeMolecular Weight: 354.100540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITUFDGWZZMDRLE-UHFFFAOYSA-N

176543-80-9
Ethanone, 1-(4-bromophenyl)-2-(triphenylarsoranylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(triphenyl-$l^{5}-arsanylidene)ethanone | CAS Registry Number: 20691-77-4
Synonyms: CTK0J0152

Molecular Formula: C26H20AsBrOMolecular Weight: 503.262000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGDMTZAGOKBOIE-UHFFFAOYSA-N

20691-77-4
ETHANONE, 1-(4-BROMOPHENYL)-2-[(1,1-DIMETHYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(tert-butylamino)ethanone | CAS Registry Number: 920804-18-8
Synonyms: SureCN2295669, CTK3G2608, Ethanone, 1-(4-bromophenyl)-2-[(1,1-dimethylethyl)amino]-

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPHSACFVLYRSEQ-UHFFFAOYSA-N

920804-18-8
Ethanone, 1-(4-bromophenyl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 87273-12-9
Synonyms: T6385871, AGN-PC-00KXRJ, CTK2I2655, ZINC24569184, MCULE-5450796697

Molecular Formula: C14H13BrN2OSMolecular Weight: 337.234820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MEJZREVGXQSHJN-UHFFFAOYSA-N

87273-12-9
ETHANONE, 1-(4-BROMOPHENYL)-2-[(2-PHENYLETHYL)AMINO]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(2-phenylethylamino)ethanone | CAS Registry Number: 920804-16-6
Synonyms: SureCN2293951, CTK3G2610, Ethanone, 1-(4-bromophenyl)-2-[(2-phenylethyl)amino]-

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKQZYPXSIBSBCB-UHFFFAOYSA-N

920804-16-6
Ethanone, 1-(4-bromophenyl)-2-[(4-methylphenyl)amino]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(4-methylanilino)ethanone | CAS Registry Number: 62558-61-6
Synonyms: CTK2B7340

Molecular Formula: C15H14BrNOMolecular Weight: 304.181760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBEULEPYOFXMBU-UHFFFAOYSA-N

62558-61-6
Ethanone, 1-(4-bromophenyl)-2-[(6-methyl-4-pyrimidinyl)thio]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(6-methylpyrimidin-4-yl)sulfanylethanone | CAS Registry Number: 89991-23-1
Synonyms: ST50485152, ACMC-20lshy, AGN-PC-00L841, CTK2I7887, MolPort-007-695-745, ZINC12016868, AKOS001527608, CCG-152033, MCULE-7397891910, 1-(4-bromophenyl)-2-(6-methylpyrimidin-4-ylthio)ethan-1-one

Molecular Formula: C13H11BrN2OSMolecular Weight: 323.208240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GECQZBOLMLCELC-UHFFFAOYSA-N

89991-23-1
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