4'-Bromo-2,2,2,2',5'-pentafluoroacetophenone,4'-Bromo-2,2,2-Trifluoroacetophenone Suppliers & Manufacturers

CHEMICAL products beginning with : 4

1301 to 1350 of 187778 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Bromo-2,2,2,2',5'-pentafluoroacetophenone (3 suppliers)

IUPAC Name: 1-(4-bromo-2,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1540160-13-1
Synonyms: AKOS020008215, PS-10070

Molecular Formula:	C₈H₂BrF₅O	Molecular Weight:	288.999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OUZJGWIUAVFDEL-UHFFFAOYSA-N

1540160-13-1

4'-Bromo-2,2,2-Trifluoroacetophenone (12 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 16184-89-7
Synonyms: 4'-Bromo-2,2,2-trifluoroacetophenone, 1-(4-Bromophenyl)-2,2,2-trifluoroethanone, 1-(4-bromophenyl)-2,2,2-trifluoroethan-1-one, ST51038297, ZINC02556969, AC1LCOHH, SureCN17216, 403229_ALDRICH, AC1Q4I35, AC1Q4I36, CTK4D0986, MolPort-001-778-497, ANW-21958, CL8645, SBB101196, AKOS005258375, AG-E-11585, QC-1800, RP06175, AK-64154

Molecular Formula:	C₈H₄BrF₃O	Molecular Weight:	253.015970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHGSAQHSAGRWNI-UHFFFAOYSA-N

16184-89-7

4'-BROMO-2,2-DIMETHYL-2'-FLUOROBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-84-9
Synonyms: CTK5G4672, AKOS016019454, AG-H-64727, KB-189635

Molecular Formula:	C₁₂H₁₄BrFO	Molecular Weight:	273.141363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HFKRLLMBHOXVMK-UHFFFAOYSA-N

898765-84-9

4'-BROMO-2,2-DIMETHYL-2'-FLUOROPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-bromo-2-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-42-2
Synonyms: SureCN13534, CTK5G4726, AKOS016019970, AG-H-64782, KB-189636

Molecular Formula:	C₁₁H₁₂BrFO	Molecular Weight:	259.114783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJJKAZPFOKVHKI-UHFFFAOYSA-N

898766-42-2

4'-BROMO-2,2-DIMETHYL-3'-FLUOROBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-bromo-3-fluorophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-68-9
Synonyms: CTK5G4656, AKOS016019445, AG-H-64711, KB-189637

Molecular Formula:	C₁₂H₁₄BrFO	Molecular Weight:	273.141363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AYCLJOQEBNEUGK-UHFFFAOYSA-N

898765-68-9

4'-BROMO-2,2-DIMETHYL-3'-FLUOROPROPIOPHENONE (7 suppliers)

IUPAC Name: 1-(4-bromo-3-fluorophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 898766-27-3
Synonyms: AG-H-64770, CTK5G4714, MolPort-019-905-876, AKOS016019966, KB-189638, 1-Propanone,1-(4-bromo-3-fluorophenyl)-2,2-dimethyl-, 4A'A inverted exclamation markA'A -BROMO-2,2-DIMETHYL-3A'A inverted exclamation markA'A -FLUOROPROPIOPHENONE

Molecular Formula:	C₁₁H₁₂BrFO	Molecular Weight:	259.114783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DIKWOOMIVJWJTC-UHFFFAOYSA-N

898766-27-3

4'-BROMO-2,2-DIMETHYLBUTYROPHENONE (8 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2-dimethylbutan-1-one | CAS Registry Number: 898765-37-2
Synonyms: CTK5G4625, AKOS011974590, AG-H-64680, KB-189639

Molecular Formula:	C₁₂H₁₅BrO	Molecular Weight:	255.150900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOTFOLPFYOXBNI-UHFFFAOYSA-N

898765-37-2

4'-BROMO-2,2-DIMETHYLPROPIOPHENONE (9 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,2-dimethylpropan-1-one | CAS Registry Number: 30314-45-5
Synonyms: 4'-Bromo-2,2-dimethylpropiophenone, 1-(4-BROMOPHENYL)-2,2-DIMETHYLPROPAN-1-ONE, SureCN3050432, CTK1C0476, MolPort-003-737-991, AKOS009339428, AG-E-99638, AK111536, KB-72117, 1-Propanone, 1-(4-bromophenyl)-2,2-dimethyl-

Molecular Formula:	C₁₁H₁₃BrO	Molecular Weight:	241.124320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LFGBQDTUMQMUQJ-UHFFFAOYSA-N

30314-45-5

4'-bromo-2,3',4,5',6-pentakis(propan-2-yl)-1,1'-biphenyl (1 supplier)

IUPAC Name: 2-bromo-1,3-di(propan-2-yl)-5-[2,4,6-tri(propan-2-yl)phenyl]benzene | CAS Registry Number: 1925423-11-5
Synonyms: 4'-Bromo-2,3',4,5',6-pentaisopropyl-1,1'-biphenyl

Molecular Formula:	C₂₇H₃₉Br	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PHCPOABGTFPKGX-UHFFFAOYSA-N

1925423-11-5

4'-Bromo-2,3',4,6-tetrafluoro-1,1'-biphenyl (2 suppliers)

1469898-26-7

4'-Bromo-2,3,4,5,6-pentafluoro-3',5'-dimethyl-1,1'-biphenyl (2 suppliers)

1651859-25-4

4'-BROMO-2,3,4,5,6-PENTAFLUORO-BIPHENYL (3 suppliers)

25506-45-0

4'-BROMO-2,3,4,5-TETRACHLORO-1,1'-BIPHENYL (3 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2,3,4,5-tetrachlorobenzene | CAS Registry Number: 82845-25-8
Synonyms: CID158264, 1,1'-Biphenyl, 4'-bromo-2,3,4,5-tetrachloro-

Molecular Formula:	C₁₂H₅BrCl₄	Molecular Weight:	370.884100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DIWVWXQAIZHGHT-UHFFFAOYSA-N

82845-25-8

4'-Bromo-2,3,4,5-tetrahydro-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-bromo-4-(cyclohexen-1-yl)benzene | CAS Registry Number: 1605-17-0
Synonyms: 1-bromo-4-cyclohex-1-en-1-ylbenzene, 1-Bromo-4-(1-cyclohexen-1-yl)benzene, 1-bromo-4-(cyclohex-1-en-1-yl)benzene, AC1M5DMA, 1-(4-Bromophenyl)cyclohexene, SCHEMBL1773230, p-(1-cyclohexenyl)-phenylbromide, ISODRHQFKANYIX-UHFFFAOYSA-N, MolPort-004-840-542, 4-bromo-1-cyclohex-1-enylbenzene, ALBB-023302, ZINC3203574, MFCD01035660, 1-bromo-4-(cyclohexen-1-yl)benzene, AKOS003351927, MCULE-5257521815, AK318696, Benzene, 1-bromo-4-(1-cyclohexen-1-yl)-, R4052, ST45024838

Molecular Formula:	C₁₂H₁₃Br	Molecular Weight:	237.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISODRHQFKANYIX-UHFFFAOYSA-N

1605-17-0

4'-BROMO-2,3-DIFLUORO-2'-METHYLBIPHENYL (0 suppliers)

2270910-92-2

4'-BROMO-2,3-DIFLUORO-4-METHOXY-1,1'-BIPHENYL (0 suppliers)

1469898-81-4

4'-Bromo-2,3-dimethoxy-1,1'-biphenyl (2 suppliers)

1192164-59-2

4'-bromo-2,4,5-tris(4-bromophenyl)-1,1'-biphenyl (4 suppliers)

1347702-48-0

4'-BROMO-2,4,6-TRICHLORO-BIPHENYL (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)-1,3,5-trichlorobenzene | CAS Registry Number: 64258-05-5
Synonyms: 1,1'-Biphenyl, 4'-bromo-2,4,6-trichloro-, AGN-PC-003V4E, CTK2A6533

Molecular Formula:	C₁₂H₆BrCl₃	Molecular Weight:	336.439040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFBDPFMKACDEFC-UHFFFAOYSA-N

64258-05-5

4'-BROMO-2,4-DIFLUORO-BIPHENYL (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2,4-difluorobenzene | CAS Registry Number: 62575-12-6
Synonyms: SureCN1773966, CTK2B7030, 1,1'-Biphenyl, 4'-bromo-2,4-difluoro-

Molecular Formula:	C₁₂H₇BrF₂	Molecular Weight:	269.084786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDNWOOBTECVFGT-UHFFFAOYSA-N

62575-12-6

4'-BROMO-2,6-DICHLORO-BIPHENYL (1 supplier)

64258-06-6

4'-Bromo-2,6-dimethoxy-1,1'-biphenyl (1 supplier)

IUPAC Name: 2-(4-bromophenyl)-1,3-dimethoxybenzene | CAS Registry Number: 168849-77-2
Synonyms: SCHEMBL17396313, 2,6-Dimethoxy-4'-bromobiphenyl, AKOS027425739, 4-Bromo-2,6-dimethoxy-1,1-biphenyl, 2-(4-Bromophenyl)-1,3-dimethoxybenzene, Z-2767

Molecular Formula:	C₁₄H₁₃BrO₂	Molecular Weight:	293.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NXWPUEAMHLXATE-UHFFFAOYSA-N

168849-77-2

4'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene] (3 suppliers)

1365480-13-2

4'-BROMO-2-(1-IMIDAZOLYL)-2',3',5',6'-TETRAMETHYLACETOPHENONE (4 suppliers)

IUPAC Name: 1-(4-bromo-2,3,5,6-tetramethylphenyl)-2-imidazol-1-ylethanone | CAS Registry Number: 73931-92-7
Synonyms: CID52761, LS-13396, 4'-Bromo-2-(1-imidazolyl)-2',3',5',6'-tetramethylacetophenone, ACETOPHENONE, 4'-BROMO-2-(1-IMIDAZOLYL)-2',3',5',6'-TETRAMETHYL-

Molecular Formula:	C₁₅H₁₇BrN₂O	Molecular Weight:	321.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOMMVAHXJWVYNX-UHFFFAOYSA-N

73931-92-7

4'-BROMO-2-(2-FLUOROPHENYL)ACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(2-fluorophenyl)ethanone | CAS Registry Number: 898784-65-1
Synonyms: CTK5G6203, MolPort-011-182-304, AKOS009339587, AG-H-66437, KB-189621

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MDIICZPWRDMJQT-UHFFFAOYSA-N

898784-65-1

4'-BROMO-2-(3-FLUOROPHENYL)ACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(3-fluorophenyl)ethanone | CAS Registry Number: 252562-55-3
Synonyms: AGN-PC-01N0MZ, SureCN6511713, CTK4F5325, AKOS009339431, AG-E-76865, KB-189622, 1-(4-bromophenyl)-2-(3-fluorophenyl)ethanone

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KRCJHEXCZGDBDC-UHFFFAOYSA-N

252562-55-3

4'-BROMO-2-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: (4-bromophenyl)-[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898763-08-1
Synonyms: AKOS016021161, 4'-bromo-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₈H₁₆BrNO	Molecular Weight:	342.229740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKTJZOQKQJGUCD-UHFFFAOYSA-N

898763-08-1

4'-BROMO-2-(4-FLUOROPHENYL)ACETOPHENONE (7 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-(4-fluorophenyl)ethanone | CAS Registry Number: 107028-32-0
Synonyms: SureCN6203410, AGN-PC-000UT4, CTK4A4927, MolPort-013-276-347, AKOS005945520, AG-D-21858, KB-189625, Ethanone, 1-(4-bromophenyl)-2-(4-fluorophenyl)-

Molecular Formula:	C₁₄H₁₀BrFO	Molecular Weight:	293.131003 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACHOHVUUDBKYMX-UHFFFAOYSA-N

107028-32-0

4'-BROMO-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)

IUPAC Name: (4-bromophenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898783-03-4
Synonyms: CTK5G6049, AKOS016021241, AG-H-66278, KB-189626, 4'-bromo-2-(4-methylpiperazinomethyl)benzophenone, 4'-bromo-2-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₁₉H₂₁BrN₂O	Molecular Weight:	373.286840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMWNYNGALKAJGS-UHFFFAOYSA-N

898783-03-4

4'-BROMO-2-(5-(1,3-BENZODIOXOL-5-YL)-S-TRIAZOL-3-YL)THIOACETOPHENONE (2 suppliers)

IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-(4-bromophenyl)ethanone | CAS Registry Number: 140406-05-9
Synonyms: BRN 4884927, CID3072107, LS-67151, Acetophenone, 4'-bromo-2-(5-(1,3-benzodioxol-5-yl)-s-triazol-3-yl)thio-, 2-((5-(1,3-Benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl)thio)-1-(4-bromophenyl)ethanone, Ethanone, 2-((5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl)thio)-1-(4-bromophenyl)-

Molecular Formula:	C₁₇H₁₂BrN₃O₃S	Molecular Weight:	418.264480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUWGBBQEDGIHGA-UHFFFAOYSA-N

140406-05-9

4'-BROMO-2-(5-(3,4,5-TRIMETHOXYPHENYL)-S-TRIAZOL-3-YL)THIOACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanone | CAS Registry Number: 140405-98-7
Synonyms: BRN 4887163, CID3072104, LS-67225, Acetophenone, 4'-bromo-2-(5-(3,4,5-trimethoxyphenyl)-s-triazol-3-yl)thio-, 1-(4-Bromophenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)ethanone, Ethanone, 1-(4-bromophenyl)-2-((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)-

Molecular Formula:	C₁₉H₁₈BrN₃O₄S	Molecular Weight:	464.332920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LLTZKXSAGQIZRZ-UHFFFAOYSA-N

140405-98-7

4'-BROMO-2-(BUTYLAMINO)-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(butylamino)acetamide | CAS Registry Number: 17179-50-9
Synonyms: CID28375, A 1412, LS-13872, 4'-Bromo-2-(butylamino)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 4'-BROMO-2-(BUTYLAMINO)-

Molecular Formula:	C₁₄H₂₁BrN₂O	Molecular Weight:	313.233340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQEHTTLACAWHEB-UHFFFAOYSA-N

17179-50-9

4'-Bromo-2-(diallylamino)acetanilide (1 supplier)

IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-(4-bromophenyl)acetamide | CAS Registry Number: 21340-44-3
Synonyms: BRN 2848708, 4'-Bromo-2-diallylaminoacetanilide, ACETANILIDE, 4'-BROMO-2-(DIALLYLAMINO)-, AC1L1JWM, CTK8H5942, AKOS005319448, LS-10494, 2-[bis(prop-2-enyl)amino]-N-(4-bromophenyl)acetamide

Molecular Formula:	C₁₄H₁₇BrN₂O	Molecular Weight:	309.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KVVHQLBNPLIICJ-UHFFFAOYSA-N

21340-44-3

4'-BROMO-2-(DIBUTYLAMINO)-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(dibutylamino)acetamide | CAS Registry Number: 17060-82-1
Synonyms: CID28235, A 1414, LS-13873, 4'-Bromo-2-(dibutylamino)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 4'-BROMO-2-(DIBUTYLAMINO)-

Molecular Formula:	C₁₈H₂₉BrN₂O	Molecular Weight:	369.339660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOHBSQBYIWTWOQ-UHFFFAOYSA-N

17060-82-1

4'-BROMO-2-(DIETHYLAMINO)-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(diethylamino)acetamide | CAS Registry Number: 17060-81-0
Synonyms: CID28234, A 1411, LS-13874, 4'-Bromo-2-(diethylamino)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 4'-BROMO-2-(DIETHYLAMINO)-

Molecular Formula:	C₁₄H₂₁BrN₂O	Molecular Weight:	313.233340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YMEDJSMNCHSIMY-UHFFFAOYSA-N

17060-81-0

4'-BROMO-2-(DIETHYLAMINO)-2',6'-PROPIONOXYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(diethylamino)propanamide | CAS Registry Number: 17058-71-8
Synonyms: CID204838, A 1431, LS-125007, 4'-Bromo-2-(diethylamino)-2',6'-propionoxylidide, 2',6'-Propionoxylidide, 4'-bromo-2-(diethylamino)-

Molecular Formula:	C₁₅H₂₃BrN₂O	Molecular Weight:	327.259920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XEQVFLUPIGWZIH-UHFFFAOYSA-N

17058-71-8

4'-BROMO-2-(DIPROPYLAMINO)-2',6'-ACETOXYLIDIDE (2 suppliers)

IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(dipropylamino)acetamide | CAS Registry Number: 17058-66-1
Synonyms: CID28228, A 1415, LS-13875, 4'-Bromo-2-(dipropylamino)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 4'-BROMO-2-(DIPROPYLAMINO)-

Molecular Formula:	C₁₆H₂₅BrN₂O	Molecular Weight:	341.286500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WKKFCBVEZXNVQR-UHFFFAOYSA-N

17058-66-1

4'-BROMO-2-(METHYLSULPHONYL)ACETOPHENONE (2 suppliers)

IUPAC Name: 1-(4-bromophenyl)-2-methylsulfonylethanone | CAS Registry Number: 500576-33-0
Synonyms: 1-(4-Bromophenyl)-2-(methylsulfonyl)-1-ethanone, 1-(4-bromophenyl)-2-methylsulfonylethanone, 1-(4-Bromophenyl)-2-(methylsulfonyl)ethanone, NSC134232, ZINC1721004, MFCD09864834, AKOS005072676, GB-0714, MCULE-3269222982, NSC-134232, 4'-Bromo-alpha-(methylsulfonyl)acetophenone, CS-0331968, 1-(4-bromophenyl)-2-methanesulfonylethan-1-one, 1-(4-Bromophenyl)-2-(methylsulfonyl)ethan-1-one

Molecular Formula:	C₉H₉BrO₃S	Molecular Weight:	277.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OALVETULMCTXQA-UHFFFAOYSA-N

500576-33-0

4'-BROMO-2-(P-CHLOROBENZYLIDENE)ACETOPHENONE (9 suppliers)

IUPAC Name: (E)-1-(4-bromophenyl)-3-(4-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 6332-22-5
Synonyms: 4'-Bromo-4-chlorochalcone, NSC32214, MolPort-001-765-407, NSC 32214, BRN 2271113, ZINC04091617, 4'-Bromo-2-(p-chlorobenzylidene)acetophenone, AI3-16121, CID5293152, LS-13393, ACETOPHENONE, 4'-BROMO-2-(p-CHLOROBENZYLIDENE)-, 2-Propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)-, A3001/0126415, 2-Propen-1-one, 1-(4-bromophenyl)-3-(4-chlorophenyl)- (9CI)

Molecular Formula:	C₁₅H₁₀BrClO	Molecular Weight:	321.596300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HYCQSDMDGCPEPI-XCVCLJGOSA-N

6332-22-5

4'-BROMO-2-(TRIFLUOROMETHYL)-BIPHENYL (0 suppliers)

80245-36-9

4'-BROMO-2-[8-(1,4-DIOXA-8-AZASPIRO[4.5]DECYL)METHYL]BENZOPHENONE (8 suppliers)

IUPAC Name: (4-bromophenyl)-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898755-99-2
Synonyms: AKOS016020752, 4'-bromo-2-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₁H₂₂BrNO₃	Molecular Weight:	416.308280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDWZLXAWRDRFFI-UHFFFAOYSA-N

898755-99-2

4'-Bromo-2-Chloro Chalcone (5 suppliers)

IUPAC Name: 1-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-en-1-one | CAS Registry Number: 86293-48-3
Synonyms: 1-(4-bromophenyl)-3-(2-chlorophenyl)prop-2-en-1-one, 4'-Bromo-2-chlorochalcone, AC1N9JQ8, CTK3E7741, AG-H-48041, MCULE-3075627211, A808218, 1-(4-bromophenyl)-3-(2-chlorophenyl)-2-propen-1-one, 2-Propen-1-one, 1-(4-bromophenyl)-3-(2-chlorophenyl)-, (2E)-, Chalcone, 4'-bromo-2-chloro- (6CI);(2E)-1-(4-Bromophenyl)-3-(2-chlorophenyl)prop-2-en-1-one;4'-Bromo-2-chlorochalcone;

Molecular Formula:	C₁₅H₁₀BrClO	Molecular Weight:	321.596300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEAOMTXVYPADSY-UHFFFAOYSA-N

86293-48-3

4'-BROMO-2-CHLORO-BIPHENYL (0 suppliers)

IUPAC Name: 1-bromo-4-(2-chlorophenyl)benzene | CAS Registry Number: 39802-88-5
Synonyms: 4'-bromo-2-chloro-biphenyl, SCHEMBL2402014

Molecular Formula:	C₁₂H₈BrCl	Molecular Weight:	267.548920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KHYAPLSEYCAKLD-UHFFFAOYSA-N

39802-88-5

4'-Bromo-2-chloroacetophenone (1 supplier)

IUPAC Name: 1-(4-bromophenyl)-2-chloroethanone
Synonyms: 1-(4-bromophenyl)-2-chloroethanone, 4209-02-3, 2-Chloro-4'-bromoacetophenone, 1-(4-Bromophenyl)-2-chloroethan-1-one, 1-(4-Bromo-phenyl)-2-chloro-ethanone, 4-BROMO-2-CHLOROACETOPHENONE, MFCD00095178, ethanone, 1-(4-bromophenyl)-2-chloro-, NSC-94761, NSC94761, p-Bromphenacylchlorid, Ethanone,1-(4-bromophenyl)-2-chloro-, p-Bromophenacyl chloride, 4-bromophenacyl chloride, NCIOpen2_005960, SCHEMBL474016, 734VJ39EEW, p-Bromo-alpha-chloroacetophenone, 4 inverted exclamation mark -Bromo-2-chloroacetophenone, 4-Bromo-1-(chloroacetyl)benzene

Molecular Formula:	C₈H₆BrClO	Molecular Weight:	233.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCQNNQFCUAGJBD-UHFFFAOYSA-N

4'-Bromo-2-ethoxy-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-bromo-4-(2-ethoxyphenyl)benzene | CAS Registry Number: 1443352-08-6
Synonyms: 4-Bromo-2'-ethoxybiphenyl, ZINC95730499, AKOS027392635, A1-08561

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TXAMWIOBPWCGJT-UHFFFAOYSA-N

1443352-08-6

4'-BROMO-2-FLUORO-BIPHENYL (5 suppliers)

IUPAC Name: 1-bromo-4-(2-fluorophenyl)benzene | CAS Registry Number: 40641-63-2
Synonyms: SCHEMBL1772366, ZINC2540151, 4'-Bromo-2-fluoro-1,1'-biphenyl, AKOS023382882, FCH1414942, AK207915, TZ000821

Molecular Formula:	C₁₂H₈BrF	Molecular Weight:	251.098 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAUANGRAOJIIBJ-UHFFFAOYSA-N

40641-63-2

4'-Bromo-2-Hydroxy Chalcone (3 suppliers)

IUPAC Name: (E)-3-(4-bromophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one | CAS Registry Number: 16635-18-0
Synonyms: 2'-Hydroxy-4-bromochalcone, 3-(4-bromophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one, (2E)-3-(4-bromophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one, (E)-3-(4-bromophenyl)-1-(2-hydroxyphenyl)prop-2-en-1-one, AC1NSZA0, CHEMBL89988, SCHEMBL8093242, STOCK1S-14835, Chalcone, 4-bromr-2'-hydroxy-, MolPort-000-648-201, RBCJPKVEKWAARH-JXMROGBWSA-N, 2'-Hydroxy-4-bromo-trans-chalcone, 4-BROMO-2'-HYDROXYCHALCONE, ZINC4280789, ZX-AT028496, SBB017376, STK525470, AKOS005199027, AK241615, OR185931

Molecular Formula:	C₁₅H₁₁BrO₂	Molecular Weight:	303.155 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RBCJPKVEKWAARH-JXMROGBWSA-N

16635-18-0

4'-BROMO-2-IODOBENZOPHENONE (8 suppliers)

IUPAC Name: (4-bromophenyl)-(2-iodophenyl)methanone | CAS Registry Number: 890098-11-0
Synonyms: CTK5G2203, AKOS009339768, AG-H-60336, KB-189755

Molecular Formula:	C₁₃H₈BrIO	Molecular Weight:	387.010490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMGDAKSOOZSSLX-UHFFFAOYSA-N

890098-11-0

4'-Bromo-2-isopropyl-1,1'-biphenyl (4 suppliers)

IUPAC Name: 1-bromo-4-(2-propan-2-ylphenyl)benzene | CAS Registry Number: 1443349-77-6
Synonyms: 4-Bromo-2'-iso-propylbiphenyl, ZINC95728130, AKOS027392765

Molecular Formula:	C₁₅H₁₅Br	Molecular Weight:	275.189 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UIEBQDWIFJOFMP-UHFFFAOYSA-N

1443349-77-6

4'-Bromo-2-methoxy-1,1'-biphenyl (1 supplier)

IUPAC Name: 1-bromo-4-(2-methoxyphenyl)benzene | CAS Registry Number: 169691-87-6
Synonyms: 4-BROMO-2'-METHOXYBIPHENYL, 4'-bromo-2-methoxybiphenyl, SCHEMBL419231, 4-(2-Methoxyphenyl)-bromobenzene, DVFZTLPDJYSVOQ-UHFFFAOYSA-N, ZINC34497307, 2-Methoxy-4'-bromo-1,1'-biphenyl, AKOS023389925, A1-08560

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.134 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DVFZTLPDJYSVOQ-UHFFFAOYSA-N

169691-87-6

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