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CHEMICAL products beginning with : E
16601 to 16650 of 52740 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-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) (4 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)- (5 suppliers)
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)- (2 suppliers)
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)- (2 suppliers)
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)- (3 suppliers)
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)- (0 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)- (3 suppliers)
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- (4 suppliers)
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)- (3 suppliers)
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)- (3 suppliers)
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 (2 suppliers)
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)- (3 suppliers)
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)- (2 suppliers)
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- (4 suppliers)
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)- (3 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)- (3 suppliers)
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)- (2 suppliers)
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]- (3 suppliers)
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]- (2 suppliers)
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]- (3 suppliers)
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]- (2 suppliers)
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
Ethanone, 1-(4-bromophenyl)-2-[(9-methyl-9H-purin-6-yl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-(9-methylpurin-6-yl)sulfanylethanone | CAS Registry Number: 111780-42-8
Synonyms: ACMC-20mert, AGN-PC-0013PZ, CTK0D3503

Molecular Formula: C14H11BrN4OSMolecular Weight: 363.232340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QCFIDHVNFBCPLZ-UHFFFAOYSA-N

111780-42-8
ETHANONE, 1-(4-BROMOPHENYL)-2-[[(1R)-1-PHENYLETHYL]AMINO]- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-14-4
Synonyms: SureCN2298992, CTK3G2612, Ethanone, 1-(4-bromophenyl)-2-[[(1R)-1-phenylethyl]amino]-

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

InChIKey: DBWOASKCHXOHLX-GFCCVEGCSA-N

920804-14-4
ETHANONE, 1-(4-BROMOPHENYL)-2-[[(1S)-1-PHENYLETHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[[(1S)-1-phenylethyl]amino]ethanone | CAS Registry Number: 920804-15-5
Synonyms: SureCN2299046, CTK3G2611, Ethanone, 1-(4-bromophenyl)-2-[[(1S)-1-phenylethyl]amino]-

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

InChIKey: DBWOASKCHXOHLX-LBPRGKRZSA-N

920804-15-5
ETHANONE, 1-(4-BROMOPHENYL)-2-[[(2,4-DIMETHOXYPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(2,4-dimethoxyphenyl)methylamino]ethanone | CAS Registry Number: 920804-13-3
Synonyms: SureCN2296864, CTK3G2613, Ethanone, 1-(4-bromophenyl)-2-[[(2,4-dimethoxyphenyl)methyl]amino]-

Molecular Formula: C17H18BrNO3Molecular Weight: 364.233720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHHZSBIYUCIFCO-UHFFFAOYSA-N

920804-13-3
ETHANONE, 1-(4-BROMOPHENYL)-2-[[(4-METHOXYPHENYL)METHYL]AMINO]- (3 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-[(4-methoxyphenyl)methylamino]ethanone | CAS Registry Number: 920804-12-2
Synonyms: SureCN2295442, CTK3G2614, Ethanone, 1-(4-bromophenyl)-2-[[(4-methoxyphenyl)methyl]amino]-

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUDUHBZXGOXIAB-UHFFFAOYSA-N

920804-12-2
Ethanone, 1-(4-bromophenyl)-2-[[(4-methylphenyl)sulfonyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-methylbenzenesulfonate | CAS Registry Number: 98475-05-9
Synonyms: ACMC-20m2ds, AC1N2VYD, CTK3G7824, [2-(4-bromophenyl)-2-oxoethyl] 4-methylbenzenesulfonate

Molecular Formula: C15H13BrO4SMolecular Weight: 369.230320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZJZTKMDYAXLBJ-UHFFFAOYSA-N

98475-05-9
Ethanone, 1-(4-bromophenyl)-2-[methyl(phenylmethyl)amino]- (3 suppliers)
Compound Structure IUPAC Name: 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone | CAS Registry Number: 131326-98-2
Synonyms: ACMC-20mu1s, AC1L8T3A, SureCN10432123, CTK0F5461, AKOS008963884, 2-[benzyl(methyl)amino]-1-(4-bromophenyl)ethanone

Molecular Formula: C16H16BrNOMolecular Weight: 318.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWDRWLHFLKDMST-UHFFFAOYSA-N

131326-98-2
Ethanone, 1-(4-bromophenyl)-2-chloro-, O-methyloxime (1 supplier)650599-91-0
Ethanone, 1-(4-bromophenyl)-2-diazo- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-diazonioethenolate | CAS Registry Number: 4203-30-9
Synonyms: CTK1D3480, ZINC13543602

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MZAAXPJDNXWVJS-UHFFFAOYSA-N

4203-30-9
Ethanone, 1-(4-bromophenyl)-2-iodo- (5 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-iodoethanone | CAS Registry Number: 81585-72-0
Synonyms: CHEMBL1801611, CTK3E4282

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

InChIKey: RNUBOFBGXIQXKN-UHFFFAOYSA-N

81585-72-0
Ethanone, 1-(4-bromophenyl)-2-mercapto- (2 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-sulfanylethanone | CAS Registry Number: 18099-15-5
Synonyms: AGN-PC-00MHNF, CTK0E3059

Molecular Formula: C8H7BrOSMolecular Weight: 231.109580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SSJRAUUZYUCFPO-UHFFFAOYSA-N

18099-15-5
Ethanone, 1-(4-bromophenyl)-2-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-methoxyethanone | CAS Registry Number: 97728-73-9
Synonyms: AGN-PC-00MGXE, SCHEMBL11430934, SCHEMBL11430938, MolPort-008-609-583, AKOS009991599

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XHHXDICRIOREOZ-UHFFFAOYSA-N

97728-73-9
Ethanone, 1-(4-bromophenyl)-2-phenyl-2-(1-piperidinyl)- (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenyl-2-piperidin-1-ylethanone | CAS Registry Number: 88675-44-9
Synonyms: ACMC-20lcqj, CTK3A7828

Molecular Formula: C19H20BrNOMolecular Weight: 358.272200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTJHAZRXUIFVDW-UHFFFAOYSA-N

88675-44-9
Ethanone, 1-(4-bromophenyl)-2-phenyl-2-(1-piperidinyl)-, hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-(4-bromophenyl)-2-phenyl-2-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 88675-59-6
Synonyms: ACMC-20lcqr, CTK3A7820

Molecular Formula: C19H21BrClNOMolecular Weight: 394.733140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQZJUJJCNMQPKR-UHFFFAOYSA-N

88675-59-6
Ethanone, 1-(4-bromotetrahydro-5,5-dimethyl-2-furanyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-bromo-5,5-dimethyloxolan-2-yl)ethanone | CAS Registry Number: 62055-42-9
Synonyms: CTK2C8073

Molecular Formula: C8H13BrO2Molecular Weight: 221.091620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CAGINCGUBTUTAT-UHFFFAOYSA-N

62055-42-9
Ethanone, 1-(4-butoxy-2-hydroxyphenyl)-,[1-(4-butoxy-2-hydroxyphenyl)ethylidene]hydrazone (1 supplier)2680-49-1
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