(E)-1-(4-(benzyloxy)-2-Hydroxyphenyl)-3-(2-Methoxy-4-Methylphenyl)prop-2-En-1-One,(E)-1-(4-(BEnzyloxy)-2-hydroxyphenyl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one Suppliers & Manufacturers

CHEMICAL products : Other

108551 to 108600 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(E)-1-(4-(benzyloxy)-2-Hydroxyphenyl)-3-(2-Methoxy-4-Methylphenyl)prop-2-En-1-One (11 suppliers)

(E)-1-(4-(BEnzyloxy)-2-hydroxyphenyl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one (5 suppliers)

IUPAC Name: (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 928212-73-1
Synonyms: (E)-1-(4-(benzyloxy)-2-hydroxyphenyl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one, AC1NYY3V, CHEMBL244043, SCHEMBL20169867, ZINC8438840, MFCD00054505, (E)-1-(2-hydroxy-4-phenylmethoxyphenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one

Molecular Formula:	C₂₉H₂₄O₄	Molecular Weight:	436.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXJNAMHGUAYTFA-QGOAFFKASA-N

928212-73-1

(E)-1-(4-(BENZYLOXY)PHENYL)-4-METHYLPENT-1-EN-3-ONE (3 suppliers)

IUPAC Name: (E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one | CAS Registry Number: 260258-04-6
Synonyms: (E)-1-(4-(benzyloxy)phenyl)-4-methylpent-1-en-3-one, AC1O514H, SCHEMBL8011462, ZINC5962464, 1-(4-Benzyloxyphenyl)-4-methyl-pent-1-ene-3-one, (E)-1-(4-benzyloxyphenyl)-4-methyl-pent-1-en-3-one, (E)-4-methyl-1-(4-phenylmethoxyphenyl)pent-1-en-3-one

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSGVHOYLQFTVFB-JLHYYAGUSA-N

260258-04-6

(E)-1-(4-(Dimethylamino)phenyl)-3-(isoquinolin-6-yl)prop-2-en-1-one (2 suppliers)

3003751-14-9

(E)-1-(4-(isopentyloxy)phenyl)-3-(pyridin-4-yl)prop-2-en-1-one (0 suppliers)

(E)-1-(4-(Phenyldiazenyl)phenyl)-1H-pyrrole-2,5-dione (2 suppliers)

IUPAC Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione | CAS Registry Number: 136733-06-7
Synonyms: 4-Phenylazomaleinanil, p-Phenylazomaleinanil, N-(p-Phenylazophenyl)maleimide, 16201-96-0, 1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-, Maleimide, N-(p-(phenylazo)phenyl)-, ST50826784, Maleimide, N-[p-(phenylazo)phenyl]-, 1H-Pyrrole-2, 1-[4-(phenylazo)phenyl]-, 1H-Pyrrole-2,5-dione, 1-(4-(phenylazo)phenyl)-, 1H-Pyrrole-2,5-dione, 1-(4-(2-phenyldiazenyl)phenyl)-, 1H-Pyrrole-2,5-dione, 1-[4-(2-phenyldiazenyl)phenyl]-, AC1Q6MZT, 4-Phenylazophenylmaleimide, AC1L398X, SCHEMBL2696242, P18608_SIAL, NSC6511, DVNPYLMPVFDKGZ-ISLYRVAYSA-N, MolPort-001-020-397

Molecular Formula:	C₁₆H₁₁N₃O₂	Molecular Weight:	277.277440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DVNPYLMPVFDKGZ-UHFFFAOYSA-N

136733-06-7

(E)-1-(4-(tert-butyl)benzyl)-2-(2-chlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 338772-11-5
Synonyms: 1-(4-(Tert-butyl)benzyl)-2-(2-chlorostyryl)-1H-1,3-benzimidazole, 1-[4-(tert-butyl)benzyl]-2-(2-chlorostyryl)-1H-1,3-benzimidazole, ZINC4002813, AKOS005085161, 2J-542S, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]benzimidazole, (E)-1-(4-tert-butylbenzyl)-2-(2-chlorostyryl)-1H-benzo[d]imidazole, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₆H₂₅ClN₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RFEGLJAASWLGPD-SAPNQHFASA-N

338772-11-5

(E)-1-(4-(tert-butyl)benzyl)-2-(4-chlorostyryl)-1H-benzo[d]imidazole (2 suppliers)

IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole | CAS Registry Number: 306977-82-2
Synonyms: 1-(4-(Tert-butyl)benzyl)-2-(4-chlorostyryl)-1H-1,3-benzimidazole, ZINC4002578, AKOS003159319, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]benzimidazole, 12H-524S, (E)-1-(4-tert-butylbenzyl)-2-(4-chlorostyryl)-1H-benzo[d]imidazole, 1-[(4-tert-butylphenyl)methyl]-2-[(E)-2-(4-chlorophenyl)ethenyl]-1H-1,3-benzodiazole

Molecular Formula:	C₂₆H₂₅ClN₂	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZIHJFWEDHMHPZ-SFQUDFHCSA-N

306977-82-2

(E)-1-(4-(Trifluoromethyl)phenyl)but-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-[4-(trifluoromethyl)phenyl]but-2-en-1-one | CAS Registry Number: 201164-24-1
Synonyms: (E)-1-(4-(trifluoromethyl)phenyl)but-2-en-1-one, SCHEMBL3563636, SCHEMBL3563640, 4'-(Trifluoromethyl)crotonophenone, 1-[4-(Trifluoromethyl)phenyl]-2-butene-1-one, (e)-1-(4-trifluoromethyl-phenyl)-but-2-en-1-one

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YZUBGSYBLGQSMG-NSCUHMNNSA-N

201164-24-1

(E)-1-(4-(TRIFLUOROMETHYL)PHENYL)PENTAN-1-ONE OXIME (1 supplier)

(e)-1-(4-acetyloxy-3,5-dimethoxyphenyl)-2-diazonioethenolate (2 suppliers)

IUPAC Name: (E)-1-(4-acetyloxy-3,5-dimethoxyphenyl)-2-diazonioethenolate | CAS Registry Number: 22802-00-2
Synonyms: NSC112979, NSC-112979

Molecular Formula:	C₁₂H₁₂N₂O₅	Molecular Weight:	264.234080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PFFHXBILYQGWLQ-RMKNXTFCSA-N

22802-00-2

(E)-1-(4-acetylpiperazin-1-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(4-acetylpiperazin-1-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 301179-69-1
Synonyms: SCHEMBL5829940, SCHEMBL5829948, 1-Chloro-2-nitro-4-(E-((4-acetylpiperazin-1-yl)carbonyl)ethenyl)benzene, 1-Chloro-2-nitro-4-(E-((4acetylpiperazin-1-yl)carbonyl)ethenyl)benzene, (2E)-1-(4-acetylpiperazin-1-yl)-3-(4-chloro-3-nitrophenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₁₆ClN₃O₄	Molecular Weight:	337.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KWNBQRNXNUOTEZ-HWKANZROSA-N

301179-69-1

(E)-1-(4-Aminobut-2-en-1-yl)-2-(1-ethyl-3-methyl-1H-pyrazole-5-carboxamido)-7-methoxy-1H-benzo[d]imidazole-5-carboxamide dihydrochloride (2 suppliers)

2137974-95-7

(E)-1-(4-aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 899017-41-5
Synonyms: (2E)-1-(4-aminophenyl)-3-(2,3-dichlorophenyl)prop-2-en-1-one, ALBB-007869, MFCD09559387, STK504865, ZINC17022814, AKOS003743572

Molecular Formula:	C₁₅H₁₁Cl₂NO	Molecular Weight:	292.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWLPBVMEGRCVDG-RMKNXTFCSA-N

899017-41-5

(E)-1-(4-aminophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 682745-99-9
Synonyms: (2E)-1-(4-aminophenyl)-3-(2-chloro-6-fluorophenyl)prop-2-en-1-one, ALBB-007864, MFCD09559382, STK504861, ZINC17007480, AKOS003743535

Molecular Formula:	C₁₅H₁₁ClFNO	Molecular Weight:	275.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PURZBRMGOAFYPK-CMDGGOBGSA-N

682745-99-9

(E)-1-(4-aminophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 807642-53-1
Synonyms: (2E)-1-(4-aminophenyl)-3-(2-ethoxyphenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-aminophenyl)-3-(2-ethoxyphenyl)-, (2E)-, DTXSID901200583, ALBB-007880, MFCD09559396, STK504873, ZINC16991202, AKOS003743629, (2E)-1-(4-Aminophenyl)-3-(2-ethoxyphenyl)-2-propen-1-one

Molecular Formula:	C₁₇H₁₇NO₂	Molecular Weight:	267.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRFSMZXSPNWGLF-FMIVXFBMSA-N

807642-53-1

(E)-1-(4-aminophenyl)-3-(3-chlorophenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 952578-23-3
Synonyms: (2E)-1-(4-aminophenyl)-3-(3-chlorophenyl)prop-2-en-1-one, CHEMBL2282147, ALBB-007866, MFCD09559384, STK504863, ZINC16989695, AKOS003743553

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKCSZXHDUUMKNU-RUDMXATFSA-N

952578-23-3

(E)-1-(4-aminophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 952578-21-1
Synonyms: (2E)-1-(4-aminophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one, AKOS003743628, ALBB-007879, CHEMBL469330, MFCD09559395, SCHEMBL9375499, STK504872

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCZSDVBWDJFJHL-BJMVGYQFSA-N

952578-21-1

(E)-1-(4-aminophenyl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 913250-39-2
Synonyms: (2E)-1-(4-aminophenyl)-3-[4-(benzyloxy)phenyl]prop-2-en-1-one, 1-(4-Aminophenyl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one, (E)-1-(4-aminophenyl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-[4-(BENZYLOXY)PHENYL]-PROP-2-EN-1-ONE, ALBB-007897, MFCD09559409, STK504888, ZINC17067487, AKOS003743753

Molecular Formula:	C₂₂H₁₉NO₂	Molecular Weight:	329.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEAMLFKRRVLFPK-OVCLIPMQSA-N

913250-39-2

(E)-1-(4-aminophenyl)-3-(4-bromophenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-bromophenyl)prop-2-en-1-one | CAS Registry Number: 948840-96-8
Synonyms: (2E)-1-(4-aminophenyl)-3-(4-bromophenyl)prop-2-en-1-one, (E)-1-(4-Aminophenyl)-3-(4-bromophenyl)prop-2-en-1-one, (2E)-1-(4-AMINOPHENYL)-3-(4-BROMOPHENYL)-PROP-2-EN-1-ONE, SCHEMBL3056503, ALBB-007899, MFCD09559411, STK501171, ZINC17030745, AKOS003743770

Molecular Formula:	C₁₅H₁₂BrNO	Molecular Weight:	302.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VQJUBRITHVAKHO-XCVCLJGOSA-N

948840-96-8

(E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 569646-59-9
Synonyms: (2E)-1-(4-aminophenyl)-3-(4-chlorophenyl)prop-2-en-1-one, CHEMBL1927389, ALBB-007867, MFCD09559385, STK502161, ZINC16989690, AKOS003743554, (2e)-1-(4'-aminophenyl)-3-(4-clorophenyl)-prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WEQIGXKAIRDXHQ-XCVCLJGOSA-N

569646-59-9

(E)-1-(4-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one | CAS Registry Number: 952578-24-4
Synonyms: (2E)-1-(4-aminophenyl)-3-(4-fluorophenyl)prop-2-en-1-one, ALBB-007883, SMSF0007439, ZINC5023482, MFCD01158830, STK501170, AKOS003743657, CB02085, LS-02893, BIM-0000690.P001, CS-0363034, SR-01000218166, SR-01000218166-1, (2e)-1-(4'-aminophenyl)-3-(4-fluophenyl)-prop-2-en-1-one

Molecular Formula:	C₁₅H₁₂FNO	Molecular Weight:	241.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGHSGKVDRBPTMC-XCVCLJGOSA-N

952578-24-4

(E)-1-(4-aminophenyl)-3-(thiophen-3-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-aminophenyl)-3-thiophen-3-ylprop-2-en-1-one | CAS Registry Number: 899023-07-5
Synonyms: (2E)-1-(4-aminophenyl)-3-(thiophen-3-yl)prop-2-en-1-one, (E)-1-(4-aminophenyl)-3-thiophen-3-ylprop-2-en-1-one, 1-(4-AMINOPHENYL)-3-(THIOPHEN-3-YL)PROP-2-EN-1-ONE, (2E)-1-(4-AMINOPHENYL)-3-(3-THIENYL)-PROP-2-EN-1-ONE, ALBB-007888, MFCD09559401, STK504879, ZINC16971177, AKOS003743699, (2E)-1-(4-aminophenyl)-3-(3-thienyl)prop-2-en-1-one

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MQQJSZNYLAINDW-LZCJLJQNSA-N

899023-07-5

(E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-(benzyloxy)phenyl)prop-2-en-1-one (4 suppliers)

IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one | CAS Registry Number: 477888-43-0
Synonyms: (E)-1-(4-benzhydrylpiperazino)-3-[4-(benzyloxy)phenyl]-2-propen-1-one, (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(4-phenylmethoxyphenyl)prop-2-en-1-one, (2E)-3-[4-(benzyloxy)phenyl]-1-[4-(diphenylmethyl)piperazin-1-yl]prop-2-en-1-one, ZINC20366226, AKOS005086244, 2R-0034

Molecular Formula:	C₃₃H₃₂N₂O₂	Molecular Weight:	488.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KFFHTGPMHCYYIF-DYTRJAOYSA-N

477888-43-0

(E)-1-(4-BENZHYDRYLPIPERAZINO)-2-PHENYL-3-(2-THIENYL)-2-PROPEN-1-ONE (3 suppliers)

IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-2-phenyl-3-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 478078-83-0
Synonyms: (E)-1-(4-benzhydrylpiperazino)-2-phenyl-3-(2-thienyl)-2-propen-1-one, (E)-1-(4-benzhydrylpiperazin-1-yl)-2-phenyl-3-thiophen-2-ylprop-2-en-1-one, (2E)-1-[4-(diphenylmethyl)piperazin-1-yl]-2-phenyl-3-(thiophen-2-yl)prop-2-en-1-one, ZINC13398775, AKOS005101585, 7R-0334

Molecular Formula:	C₃₀H₂₈N₂OS	Molecular Weight:	464.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZHIMHQDPFSFLP-WEMUOSSPSA-N

478078-83-0

(E)-1-(4-BENZYLOXY-2-HYDROXY-PHENYL)-3-(2-METHOXY-4-METHYL-PHENYL)-PROPENONE (1 supplier)

(E)-1-(4-benzylpiperazin-1-yl)-3-(4-(trifluoromethoxy)phenyl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 882082-67-9
Synonyms: 1-(4-benzylpiperazino)-3-[4-(trifluoromethoxy)phenyl]-2-propen-1-one, ZINC19833791, AKOS005108445, JS-2119, (E)-1-(4-benzylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one, (2E)-1-(4-benzylpiperazin-1-yl)-3-[4-(trifluoromethoxy)phenyl]prop-2-en-1-one

Molecular Formula:	C₂₁H₂₁F₃N₂O₂	Molecular Weight:	390.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DLODEBNBNVYEOV-DHZHZOJOSA-N

882082-67-9

(E)-1-(4-BENZYLPIPERAZINO)-3-(6-BROMO-1,3-BENZODIOXOL-5-YL)-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one | CAS Registry Number: 478078-28-3
Synonyms: (E)-1-(4-benzylpiperazino)-3-(6-bromo-1,3-benzodioxol-5-yl)-2-propen-1-one, (E)-1-(4-benzylpiperazin-1-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)prop-2-en-1-one, HMS1365J20, AKOS005101400, 7R-0219, (2E)-1-(4-benzylpiperazin-1-yl)-3-(6-bromo-2H-1,3-benzodioxol-5-yl)prop-2-en-1-one

Molecular Formula:	C₂₁H₂₁BrN₂O₃	Molecular Weight:	429.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VLWMEBWOHHKNCM-VOTSOKGWSA-N

478078-28-3

(E)-1-(4-Benzylpiperazino)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one | CAS Registry Number: 477871-10-6
Synonyms: (E)-1-(4-benzylpiperazino)-3-[4-(3-fluoropropoxy)phenyl]-2-propen-1-one, AC1NZDF0, MLS001165576, CHEMBL1559926, HMS580G12, (2E)-1-(4-benzylpiperazin-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one, HMS2864D11, ZINC20365654, AKOS005083578, SMR000550070, 1R-0199, (E)-1-(4-benzylpiperazin-1-yl)-3-[4-(3-fluoropropoxy)phenyl]prop-2-en-1-one

Molecular Formula:	C₂₃H₂₇FN₂O₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWRJCXLJNMIGJO-FMIVXFBMSA-N

477871-10-6

(E)-1-(4-BENZYLPIPERAZINO)-3-{4-[(2,4-DICHLOROBENZYL)OXY]PHENYL}-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 477888-71-4
Synonyms: (E)-1-(4-benzylpiperazin-1-yl)-3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-en-1-one, AKOS005086223, 2R-0078, (2E)-1-(4-benzylpiperazin-1-yl)-3-{4-[(2,4-dichlorophenyl)methoxy]phenyl}prop-2-en-1-one, (E)-1-(4-benzylpiperazino)-3-{4-[(2,4-dichlorobenzyl)oxy]phenyl}-2-propen-1-one

Molecular Formula:	C₂₇H₂₆Cl₂N₂O₂	Molecular Weight:	481.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BRGRQJZSAJQRLH-MDWZMJQESA-N

477888-71-4

(E)-1-(4-BENZYLPIPERAZINO)-3-{4-[(4-BROMOBENZYL)OXY]PHENYL}-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-[4-[(4-bromophenyl)methoxy]phenyl]prop-2-en-1-one | CAS Registry Number: 477889-00-2
Synonyms: (E)-1-(4-benzylpiperazino)-3-{4-[(4-bromobenzyl)oxy]phenyl}-2-propen-1-one, (E)-1-(4-benzylpiperazin-1-yl)-3-[4-[(4-bromophenyl)methoxy]phenyl]prop-2-en-1-one, AKOS005086274, 2R-0146, (2E)-1-(4-benzylpiperazin-1-yl)-3-{4-[(4-bromophenyl)methoxy]phenyl}prop-2-en-1-one

Molecular Formula:	C₂₇H₂₇BrN₂O₂	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLQRUSKLEGLBEO-XNTDXEJSSA-N

477889-00-2

(E)-1-(4-Benzylpiperazino)-4,4,5,5,5-pentafluoro-1-penten-3-one (3 suppliers)

IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one | CAS Registry Number: 866144-14-1
Synonyms: (E)-1-(4-benzylpiperazino)-4,4,5,5,5-pentafluoro-1-penten-3-one, AC1NZE8P, (1E)-1-(4-benzylpiperazin-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one, ZINC20405842, AKOS005104308, 9R-1068, (E)-1-(4-benzylpiperazin-1-yl)-4,4,5,5,5-pentafluoropent-1-en-3-one

Molecular Formula:	C₁₆H₁₇F₅N₂O	Molecular Weight:	348.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DJIVMJNPYCLHPC-VOTSOKGWSA-N

866144-14-1

(E)-1-(4-Bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one (3 suppliers)

IUPAC Name: (E)-1-(4-bromo-2-hydroxyphenyl)-3-(diethylamino)prop-2-en-1-one | CAS Registry Number: 1159978-69-4
Synonyms: ZINC328579114

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAHQZEHXJHKPIS-BQYQJAHWSA-N

1159978-69-4

(E)-1-(4-Bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one (6 suppliers)

IUPAC Name: (E)-1-(4-bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 945724-02-7
Synonyms: (E)-1-(4-bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, (2E)-1-(4-bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one, SCHEMBL2066283, SCHEMBL2066285, SS-5275, (E)-1-(4-Bromo-2-hydroxyphenyl)-3-(dimethylamino)prop-2-en-1-one 945724-02-7

Molecular Formula:	C₁₁H₁₂BrNO₂	Molecular Weight:	270.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPUCSDNSVNQXSP-AATRIKPKSA-N

945724-02-7

(E)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime (2 suppliers)

IUPAC Name: (6Z)-3-bromo-6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1214900-83-0
Synonyms: 1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, (Z)-1-(4-Bromo-2-hydroxyphenyl)ethanone oxime, SCHEMBL2144787, SCHEMBL3304135, MolPort-035-691-245, AKOS022183570, AKOS024462958, AK-80181, AK-80182, AK161005, (E)-1-(4-bromo-2-hydroxyphenyl)ethan-1-one oxime, 1095544-88-9

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTGKTWCXJBODTN-ALCCZGGFSA-N

1214900-83-0

(E)-1-(4-BROMO-2-METHOXYPHENYL)-2-PHENYLDIAZENE (4 suppliers)

IUPAC Name: (4-bromo-2-methoxyphenyl)-phenyldiazene | CAS Registry Number: 18277-96-8
Synonyms: Azobenzene, 4-bromo-2-methoxy-, (E)-1-(4-Bromo-2-methoxyphenyl)-2-phenyldiazene, AC1LBCNV, CTK4D8287, CTK6J5107, AG-E-32555, AG-J-35769, Azobenzene,4-bromo-2-methoxy- (8CI), (4-bromo-2-methoxyphenyl)-phenyldiazene, Diazene,1-(4-bromo-2-methoxyphenyl)-2-phenyl-

Molecular Formula:	C₁₃H₁₁BrN₂O	Molecular Weight:	291.143240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PVGKVQHQXSIQRN-UHFFFAOYSA-N

18277-96-8

(E)-1-(4-BROMO-3-METHYLANILINO)-4-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]-1-PENTEN-3-ONE (4 suppliers)

IUPAC Name: (E)-1-(4-bromo-3-methylanilino)-4-(3-fluoro-4-phenylphenoxy)pent-1-en-3-one | CAS Registry Number: 477888-51-0
Synonyms: (E)-1-(4-bromo-3-methylanilino)-4-(3-fluoro-4-phenylphenoxy)pent-1-en-3-one, (E)-1-(4-bromo-3-methylanilino)-4-[(2-fluoro[1,1'-biphenyl]-4-yl)oxy]-1-penten-3-one, (1E)-1-[(4-bromo-3-methylphenyl)amino]-4-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)pent-1-en-3-one, AKOS005086150, 2R-0048

Molecular Formula:	C₂₄H₂₁BrFNO₂	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKZAJIHPNYOMMY-OUKQBFOZSA-N

477888-51-0

(e)-1-(4-bromophenyl)-2-{4-[(e)-phenyldiazenyl]phenyl}diazene (2 suppliers)

IUPAC Name: (4-bromophenyl)-(4-phenyldiazenylphenyl)diazene | CAS Registry Number: 6271-26-7
Synonyms: (4-bromophenyl)-(4-phenyldiazenylphenyl)diazene, NSC36222, AC1L5TQE, AC1Q275G, CTK5B5724, KST-1A7429, AR-1A7592, NSC-36222, AG-J-90612, KB-207967

Molecular Formula:	C₁₈H₁₃BrN₄	Molecular Weight:	365.226620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYWBJIXGFCLOBA-UHFFFAOYSA-N

6271-26-7

(E)-1-(4-BROMOPHENYL)-3-(4-METHOXYPHENYL)PROP-2-EN-1-ONE (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one | CAS Registry Number: 51863-81-1
Synonyms: 1-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one, AC1L5UU3, SureCN5058785, NCIOpen2_009070, CTK4J4998, CTK7A2561, AG-F-76109, AG-J-71371, MCULE-8812763644, NCI60_020101, 2-Propen-1-one,1-(4-bromophenyl)-3-(4-methoxyphenyl)-, Chalcone,4'-bromo-4-methoxy- (6CI,7CI);1-(4-Bromophenyl)-3-(4-methoxyphenyl)prop-2-enone; 1-(4-Bromophenyl)-3-(4-methoxyphenyl)propenone;3-(4-Methoxyphenyl)-1-(4-bromophenyl)-2-propen-1-one;3-(4-Methoxyphenyl)-1-(4-bromophenyl)-2-propene-1-one;4'-Bromo-4-methoxychalcone; NSC 657742; NSC 83480

Molecular Formula:	C₁₆H₁₃BrO₂	Molecular Weight:	317.177220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTECEXAWFUIWJG-UHFFFAOYSA-N

51863-81-1

(E)-1-(4-BROMOPHENYL)-3-(4-METHYLPHENYL)PROP-2-EN-1-ONE (7 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-one | CAS Registry Number: 51477-10-2
Synonyms: NSC83479, CHEBI:554631, ITH000301, ZINC04897323, CID5357658, 1-(4-bromophenyl)-3-p-tolylprop-2-en-1-one, (2E)-1-(4-bromophenyl)-3-(4-methylphenyl)prop-2-en-1-one

Molecular Formula:	C₁₆H₁₃BrO	Molecular Weight:	301.177820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSOQBFSBVMUAOS-IZZDOVSWSA-N

51477-10-2

(e)-1-(4-bromophenyl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one | CAS Registry Number: 22609-37-6
Synonyms: T5766943, NSC54866, AC1NS8YU, MolPort-005-783-927, NSC-54866, ZINC04722927, AKOS008012891, AB00766340-01, (E)-1-(4-bromophenyl)-3-(5-bromothiophen-2-yl)prop-2-en-1-one

Molecular Formula:	C₁₃H₈Br₂OS	Molecular Weight:	372.075020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWCAOUVYCSQOSV-FNORWQNLSA-N

22609-37-6

(e)-1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one | CAS Registry Number: 23366-83-8
Synonyms: BRN 1583001, F0791-0002, 1-(4-Bromophenyl)-3-(5-nitro-2-furanyl)-2-propen-1-one, 2-Propen-1-one, 1-(4-bromophenyl)-3-(5-nitro-2-furanyl)-, (E)-1-(4-bromophenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one, AC1NT626, CHEMBL1269013, MolPort-002-178-564, ZINC05066605, AKOS001612550, BIM-0030743.P001, LS-123838, ST45140225, T6112665, (E)-1-(4-bromophenyl)-3-(5-nitro-2-furyl)prop-2-en-1-one, (2E)-1-(4-bromophenyl)-3-(5-nitro(2-furyl))prop-2-en-1-one, 2-Propen-1-one, 1-(4-bromophenyl)-3-(5-nitro-2-furanyl)-, (2E)-

Molecular Formula:	C₁₃H₈BrNO₄	Molecular Weight:	322.110920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KFHJWWYSIYEQTP-FNORWQNLSA-N

23366-83-8

(e)-1-(4-bromophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one (1 supplier)

IUPAC Name: (E)-1-(4-bromophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one | CAS Registry Number: 5214-87-9
Synonyms: STK060538, ZINC03995769, AC1NSAQO, (E)-1-(4-bromophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one, MolPort-002-136-589, AKOS001613319, ST50921403, (2E)-1-(4-bromophenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one, (2E)-1-(4-bromophenyl)-3-(9-ethyl-9H-carbazol-3-yl)prop-2-en-1-one

Molecular Formula:	C₂₃H₁₈BrNO	Molecular Weight:	404.299120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SQWDZMRXZCBNFK-RIYZIHGNSA-N

5214-87-9

(E)-1-(4-Bromophenyl)-3-(diethylamino)prop-2-en-1-one (2 suppliers)

2655611-75-7

(e)-1-(4-bromophenyl)-3-chloroprop-2-en-1-one (2 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-3-chloroprop-2-en-1-one | CAS Registry Number: 17306-04-6
Synonyms: trans-4'-Bromo-3-chloroacrylophenone, ACRYLOPHENONE, 4'-BROMO-3-CHLORO-, (E)-, 1-(4-bromophenyl)-3-chloroprop-2-en-1-one, AC1Q5DPY, AC1O5GM2, LS-14779, (E)-1-(4-bromophenyl)-3-chloroprop-2-en-1-one

Molecular Formula:	C₉H₆BrClO	Molecular Weight:	245.500340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXPBSMJSLNBUBZ-AATRIKPKSA-N

17306-04-6

(E)-1-(4-bromophenyl)-3-hydroxyprop-2-en-1-one (0 suppliers)

37062-24-1

(E)-1-(4-Bromophenyl)-3-phenylpropenone (5 suppliers)

(e)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol (1 supplier)

IUPAC Name: (E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol | CAS Registry Number: 54313-83-6
Synonyms: BRN 1533112, 4-Bromo-alpha-(2-(3-pyridinyl)ethenyl)benzenemethanol, Benzenemethanol, 4-bromo-alpha-(2-(3-pyridinyl)ethenyl)-, (Bromo-4 phenyl)-1 (pyridyl-3)-3 propen-2 ol-1 [French], AC1O63KR, LS-30644, 5-21-04-00028 (Beilstein Handbook Reference), (Bromo-4 phenyl)-1 (pyridyl-3)-3 propen-2 ol-1, (E)-1-(4-bromophenyl)-3-pyridin-3-ylprop-2-en-1-ol

Molecular Formula:	C₁₄H₁₂BrNO	Molecular Weight:	290.155180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRLRTJMPJSMFHQ-FPYGCLRLSA-N

54313-83-6

(E)-1-(4-BUTOXYPHENYL)-3-PHENYL-PROP-2-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one | CAS Registry Number: 6307-05-7
Synonyms: 1-(4-butoxyphenyl)-3-phenylprop-2-en-1-one, AC1L5YVB, CTK5B7372, CTK6E3336, NSC 41009, AG-G-33085, AG-K-02566, 2-Propen-1-one,1-(4-butoxyphenyl)-3-phenyl-, 1-(4-BUTOXYPHENYL)-3-PHENYL-PROP-2-EN-1-ONE

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZTFLOLPHTVOCO-UHFFFAOYSA-N

6307-05-7

(e)-1-(4-chloro-3-nitrophenyl)-n-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine (1 supplier)

IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine | CAS Registry Number: 6078-57-5
Synonyms: MLS001210094, SMR000516979, (4-Chloro-3-nitro-benzylidene)-[4-(2-methoxy-phenyl)-piperazin-1-yl]-amine, 1-(4-chloro-3-nitrophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine, AC1NT7QD, CHEMBL1976649, STOCK3S-60211, BDBM69659, cid_1369071, MolPort-001-966-028, STK023795, ZINC15987830, AKOS000554946, BAS 01809396, BIM-0005860.P001, ST50254574, T0504-8361, (4-chloro-3-nitro-benzylidene)-[4-(2-methoxyphenyl)piperazino]amine, 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine, 1-(4-chloro-3-nitrophenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine

Molecular Formula:	C₁₈H₁₉ClN₄O₃	Molecular Weight:	374.821460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDICYFOXVGFINZ-DEDYPNTBSA-N

6078-57-5

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