1-(4'-bromo-2'-fluorobiphenyl-4-yl)propan-1-one,1-(4'-BROMO-4-BIPHENYLYL)-1-(4-CHLOROPHENYL)-3-DIMETHYLAMINOPROP-1-ENE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132801 to 132850 of 355877 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 [2657] 2658 2659 2660

PRODUCT NAME

CAS Registry Number

1-(4'-bromo-2'-fluorobiphenyl-4-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-[4-(4-bromo-2-fluorophenyl)phenyl]propan-1-one | CAS Registry Number: 116831-22-2
Synonyms: AA-516/33242058, ZINC00339194, AC1LGILV, SureCN8995506, MolPort-002-798-697, MCULE-4267868818, KB-214271, 1-[4-(4-bromo-2-fluorophenyl)phenyl]propan-1-one, 1-(4'-bromo-2'-fluoro[1,1'-biphenyl]-4-yl)-1-propanone

Molecular Formula:	C₁₅H₁₂BrFO	Molecular Weight:	307.157583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QZZLMSXBQPHOTJ-UHFFFAOYSA-N

116831-22-2

1-(4'-BROMO-4-BIPHENYLYL)-1-(4-CHLOROPHENYL)-3-DIMETHYLAMINOPROP-1-ENE (2 suppliers)

IUPAC Name: 3-[4-(4-bromophenyl)phenyl]-3-(4-chlorophenyl)-N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 49857-37-6
Synonyms: 1-(4'-Bromo-4-biphenylyl)-1-(4-chlorophenyl)-3-dimethylaminoprop-1-ene, CTK4J1776, AG-F-67041

Molecular Formula:	C₂₃H₂₁BrClN	Molecular Weight:	426.776540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OISHCEIEGCYJDH-UHFFFAOYSA-N

49857-37-6

1-(4'-BROMO[1,1'-BIPHENYL]-4-YL)-2-PHENYLETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-2-phenylethanone | CAS Registry Number: 60312-95-0
Synonyms: EINECS 262-161-5, CID108920, 1-(4'-Bromo(1,1'-biphenyl)-4-yl)-2-phenylethan-1-one

Molecular Formula:	C₂₀H₁₅BrO	Molecular Weight:	351.236500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GHEGAIKOMWURQJ-UHFFFAOYSA-N

60312-95-0

1-(4'-BROMO[1,1'-BIPHENYL]-4-YL)-2-PHENYLETHYL]MALONIC ACID (2 suppliers)

IUPAC Name: 2-[1-[4-(4-bromophenyl)phenyl]-2-phenylethyl]propanedioic acid | CAS Registry Number: 60313-47-5
Synonyms: [1-(4'-bromobiphenyl-4-yl)-2-phenylethyl]malonic acid, AC1L341M, AC1Q275X, [1- -2-phenylethyl]malonicacid, KST-1A6592, (1-(4'-Bromo(1,1'-biphenyl)-4-yl)-2-phenylethyl)malonic acid, EINECS 262-165-7, AR-1A8595, KB-277992, 2-[1-[4-(4-bromophenyl)phenyl]-2-phenylethyl]propanedioic acid

Molecular Formula:	C₂₃H₁₉BrO₄	Molecular Weight:	439.298560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLBROPDJXHQYCC-UHFFFAOYSA-N

60313-47-5

1-(4'-BROMO[1,1'-BIPHENYL]-4-YL)-3-(DIMETHYLAMINO)PROPAN-1-ONE (5 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-3-(dimethylamino)propan-1-one | CAS Registry Number: 94113-56-1
Synonyms: EINECS 302-590-8, 1-(4'-Bromo(1,1'-biphenyl)-4-yl)-3-(dimethylamino)propan-1-one

Molecular Formula:	C₁₇H₁₈BrNO	Molecular Weight:	332.234920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGBXKCDIXNVJQB-UHFFFAOYSA-N

94113-56-1

1-(4'-Bromobiphenyl-4-yl)-1H-pyrazole (1 supplier)

1642566-21-9

1-(4'-BROMOBIPHENYL-4-YL)-2,5-DIHYDRO-5-OXO-1H-1,2,4-TRIAZOLE-3-CARBOXYLIC ACID DIMETHYLAMIDE (1 supplier)

1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone (8 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)phenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 85098-88-0
Synonyms: 1-(4'-BROMOBIPHENYL-4-YL)-3-PHENYLPROPENONE, CTK5F4111, AG-H-41640, 1-(4'-Bromobiphenyl-4-yl)-3-phenylpropenone;, 2-Propen-1-one,1-(4'-bromo[1,1'-biphenyl]-4-yl)-3-phenyl-

Molecular Formula:	C₂₁H₁₅BrO	Molecular Weight:	363.247200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTCBUXIQMLORSI-UHFFFAOYSA-N

85098-88-0

1-(4'-bromophenoxy)-1-ethoxyethane (11 suppliers)

IUPAC Name: 1-bromo-4-(1-ethoxyethoxy)benzene | CAS Registry Number: 90875-14-2
Synonyms: 1-bromo-4-(1-ethoxyethoxy)benzene, ST060498, 4-bromo-1-(ethoxyethoxy)benzene, AC1MC3JL, SureCN4066156, 4-Bromophenyl 1-ethoxyethyl ether, EINECS 254-383-6, SBB009965, 1-(4'-Bromophenoxy)-1-ethoxyethane, 1-bromanyl-4-(1-ethoxyethoxy)benzene, AKOS015917567, MCULE-3987898921, KB-63948, FT-0639539, FT-0659891, A843663, S01-0252, I14-99337

Molecular Formula:	C₁₀H₁₃BrO₂	Molecular Weight:	245.113020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCLUUJLBNFCPNM-UHFFFAOYSA-N

90875-14-2

1-(4'-BROMOPHENYL)PROPANE (0 suppliers)

1-(4'-CARBOXYETHYL)-6-DIPHENYL-1,3,5-HEXATRIENE (3 suppliers)

IUPAC Name: 3-[4-[(1E,3E,5E)-6-phenylhexa-1,3,5-trienyl]phenyl]propanoic acid | CAS Registry Number: 85125-40-2
Synonyms: Cedpht, Dph-PA, PA-Dph, MolPort-003-932-665, CID5706755, 1-(4'-Carboxyethyl)-6-diphenyl-1,3,5-hexatriene, (3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenyl)proionic acid, (3-(4-(6-Phenyl)-1,3,5-hexatrienyl)phenyl)propionic acid, Benzenepropanoic acid, 4-(6-phenyl-1,3,5-hexatrienyl)-, (E,E,E)-

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.382300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SINKVNIAFSCCOS-HOXLXQKJSA-N

85125-40-2

1-(4'-Chloro-[1,1'-biphenyl]-2-yl)ethanone (7 suppliers)

IUPAC Name: 1-[2-(4-chlorophenyl)phenyl]ethanone | CAS Registry Number: 893739-17-8
Synonyms: SureCN1497097, CTK8C3943, MolPort-000-930-677, ANW-70845, AKOS004119011, AK104942, KB-214445, BB 0223846, 1-(4'-chloro[1,1'-biphenyl]-2-yl)ethanone

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JMXLTGKPGGITEG-UHFFFAOYSA-N

893739-17-8

1-(4'-Chloro-[1,1'-biphenyl]-3-yl)naphthalene (4 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)phenyl]naphthalene | CAS Registry Number: 2061993-66-4
Synonyms: SCHEMBL18371372, BS-48713, F74691, 1-(4'-chloro-[1,1'-biphenyl]-3yl)-naphthalene

Molecular Formula:	C₂₂H₁₅Cl	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZVTDFCVRPNKYRG-UHFFFAOYSA-N

2061993-66-4

1-(4'-Chloro-[1,1'-biphenyl]-4-yl)naphthalene (1 supplier)

2414502-90-0

1-(4'-Chloro-[1,1'-biphenyl]-4-yl)urea (5 suppliers)

IUPAC Name: [4-(4-chlorophenyl)phenyl]urea | CAS Registry Number: 1033194-51-2
Synonyms: 1-(4'-CHLOROBIPHENYL-4-YL)UREA, CTK7D3533, AR2438, ZINC35287520, AKOS027334906

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XLCKIYVZBSMIST-UHFFFAOYSA-N

1033194-51-2

1-(4'-CHLORO-4-BIPHENYLYLSULFONYL)-DL-PROLINE, 96% (1 supplier)

1-(4'-CHLORO-BIPHENYL-3-YL)-ETHANONE (8 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)phenyl]ethanone | CAS Registry Number: 893734-59-3
Synonyms: 1-(4'-Chloro-biphenyl-3-yl)-ethanone, 1-(4'-chloro[1,1-biphenyl]-3-yl)ethanone, 1-[3-(4-chlorophenyl)phenyl]ethanone, ZINC02525611, AC1N3XDJ, CTK6G9691, MolPort-000-928-223, OR7369, 1-(4'-chlorobiphenyl-3-yl)ethanone, AKOS004113864, 1-[3-(4-chlorophenyl)phenyl]ethan-1-one, DB-017310, KB-105774, KB-214522, BB 0220545, 1-(4'-chloro[1,1'-biphenyl]-3-yl)ethanone, 1-[4'-chloro-(1,1-biphenyl)-3-yl]-ethanone

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MWSJRNGQNFLJTM-UHFFFAOYSA-N

893734-59-3

1-(4'-Chloro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(4'-Chloro[1,1'-Biphenyl]-4-Yl)ethanone (9 suppliers)

IUPAC Name: 1-[4-(4-chlorophenyl)phenyl]ethanone | CAS Registry Number: 5002-07-3
Synonyms: 4-acetyl-4'-chlorobiphenyl, 1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethanone, 1-(4'-Chlorobiphenyl-4-yl)ethanone, 1-[4-(4-chlorophenyl)phenyl]ethanone, ZINC02525613, AC1LC18T, SureCN3535153, 4-[4-Chlorophenyl]acetophenone, CTK4J1976, MolPort-000-928-207, OR7373, AKOS004114107, 1-(4'-chloro-biphenyl-4-yl)-ethanone, KB-47363, BB 0222543, 1-(4'-chloro[1,1-biphenyl]-4-yl)ethanone, Ethanone,1-(4'-chloro[1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₁₄H₁₁ClO	Molecular Weight:	230.689540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPGUSEJJJVVVME-UHFFFAOYSA-N

5002-07-3

1-(4'-Chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one (17 suppliers)

IUPAC Name: 1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one | CAS Registry Number: 207974-06-9
Synonyms: SBB061851, 1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutan-2-one, 1-[(4-chlorophenyl)sulfonyl]-3,3-dimethylbutan-2-one, ZINC00085648, AC1LBZIR, SureCN2028598, CTK4E5132, MolPort-000-152-711, HMS1667M06, AKOS005110624, AG-E-52671, MCULE-2997910404, KB-89786, KB-147201, FT-0605673, ST50408108, A814907, 1-(4-chlorophenyl)sulfonyl-3,3-dimethyl-2-butanone, 1-(4-chlorophenyl)sulfonyl-3,3-dimethylbutan-2-one, 1-(4-Chlorobenzenesulfonyl)-3,3-dimethylbutane-2-one

Molecular Formula:	C₁₂H₁₅ClO₃S	Molecular Weight:	274.763700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTIUXIMZIKBBSU-UHFFFAOYSA-N

207974-06-9

1-(4'-chlorobiphenyl-3-yl)-6-(2H-tetrazol-5-yl)-1H-benzimidazole (0 suppliers)

IUPAC Name: 1-[3-(4-chlorophenyl)phenyl]-6-(2H-tetrazol-5-yl)benzimidazole | CAS Registry Number: 1401321-12-7
Synonyms: SCHEMBL12822067

Molecular Formula:	C₂₀H₁₃ClN₆	Molecular Weight:	372.816 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTAMVKKPVMIJDJ-UHFFFAOYSA-N

1401321-12-7

1-(4'-CHLOROBIPHENYL-4-YL)ETHANONE (1 supplier)

1-(4'-CHLOROBIPHENYL-4-YL)UREA (1 supplier)

1-(4'-Chlorophenyl)-3-[3''-(5'''-(trifluoromethyl)pyridin-2'''-yl)--[1'',2'',4'']oxadiazol-5''-ylmethyl]urea (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-3-[[3-[5-(trifluoromethyl)pyridin-2-yl]-1,2,4-oxadiazol-5-yl]methyl]urea | CAS Registry Number: 1311279-56-7
Synonyms: MFCD19981143, ZINC91694967, 1-(4'-Chlorophenyl)-3-[3''-(5'''-(trifluoromethyl)pyridin-2'''-yl)- -[1'',2'',4'']oxadiazol-5''-ylmethyl]urea

Molecular Formula:	C₁₆H₁₁ClF₃N₅O₂	Molecular Weight:	397.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PJMSOOMOKXCHLI-UHFFFAOYSA-N

1311279-56-7

1-(4'-CHLOROPHENYL)-3-METHYL-5-PYRAZOLONE (7 suppliers)

13024-90-4

1-(4'-FLUORO-BIPHENYL-3-YL)-ETHANONE (1 supplier)

1-(4'-FLUORO[1,1'-BIPHENYL]-2-YL)ETHANONE (2 suppliers)

IUPAC Name: 1-[2-(4-fluorophenyl)phenyl]ethanone | CAS Registry Number: 552885-75-3
Synonyms: 1-(4'-Fluoro[1,1'-biphenyl]-2-yl)ethanone, SCHEMBL3905291, ZINC16947934, AKOS004119035, 1-(4'-Fluorobiphenyl-2-yl)-ethanone, 1-(4'-Fluoro-biphenyl-2-yl)-ethanone, 2-(p-Fluorophenyl)-alpha-methylbenzaldehyde, BB 0223847, A1-03895

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.239 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZMYUDBAVUSREBW-UHFFFAOYSA-N

552885-75-3

1-(4'-Fluoro[1,1'-biphenyl]-3-yl)ethanone (0 suppliers)

1-(4'-Fluoro[1,1'-Biphenyl]-4-Yl)ethanone (9 suppliers)

IUPAC Name: 1-[4-(4-fluorophenyl)phenyl]ethanone | CAS Registry Number: 720-74-1
Synonyms: 1-(4'-Fluoro-biphenyl-4-yl)-ethanone, 1-(4'-Fluoro[1,1'-biphenyl]-4-yl)ethanone, 1-(4'-fluoro[1,1-biphenyl]-4-yl)ethanone, AG-G-83256, 1-[4-(4-fluorophenyl)phenyl]ethanone, AC1LCWU3, SureCN4448294, CTK2H5549, 1-acetyl-4-(4-fluorophenyl)benzene, SBB094959, ZINC02525743, 1-(4'-fluoro-biphenyl-4-yl)ethanone, AKOS004114080, PC11148, KB-214718, KB-214763, BB 0222540, Ethanone, 1-(4'-fluoro[1,1'-biphenyl]-4-yl)-, AKOS BAR-0208;1-(4'-FLUORO-BIPHENYL-4-YL)-ETHANONE;1-(4'-FLUORO[1,1'-BIPHENYL]-4-YL)ETHANONE;1-(4'-FLUORO[1,1-BIPHENYL]-4-YL)ETHANONE

Molecular Formula:	C₁₄H₁₁FO	Molecular Weight:	214.234943 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGJJGWHKUXUJNR-UHFFFAOYSA-N

720-74-1

1-(4'-Fluoro[1,1-biphenyl]-3-yl)ethanone (1 supplier)

1-(4'-Fluoro[1,1-biphenyl]-4-yl)ethanone (0 suppliers)

1-(4'-fluorobenzenesulfonyl)-4-nitro-1H-indole (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-nitroindole | CAS Registry Number: 1131453-08-1
Synonyms: SCHEMBL4384956, 1-(4'-Fluorobenzenesulfonyl)-4-nitro-1H-indole

Molecular Formula:	C₁₄H₉FN₂O₄S	Molecular Weight:	320.294 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WVXXQMUNVPTZNZ-UHFFFAOYSA-N

1131453-08-1

1-(4'-FLUOROBIPHENYL-3-YL)METHYLAMINE (9 suppliers)

IUPAC Name: [3-(4-fluorophenyl)phenyl]methanamine | CAS Registry Number: 177976-50-0
Synonyms: ST50407591, [3-(4-fluorophenyl)phenyl]methanamine, AC1LRD20, AC1Q53TV, SCHEMBL7391640, 4'-Fluoro-biphenyl-3-methanamine, [3-(4-fluorophenyl)phenyl]methylamine, AKOS002683455, MCULE-5485005307, [1,1'-Biphenyl]-3-methanamine, 4'-fluoro-, [3-(4-Fluorophenyl)Phenyl]Methanamine Hydrochloride, A1-00987

Molecular Formula:	C₁₃H₁₂FN	Molecular Weight:	201.239483 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LEKRFSJCHRYVQJ-UHFFFAOYSA-N

177976-50-0

1-(4'-Fluorobiphenyl-3-yl)methylamine hydrochloride (11 suppliers)

IUPAC Name: [3-(4-fluorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1195901-44-0
Synonyms: AGN-PC-01NOS1, CTK7E5336, AR1649, AG-A-63363, AG-A-98947, [3-(4-FLUOROPHENYL)PHENYL]METHYLAMINEHCL, [3-(4-fluorophenyl)phenyl]methanamine;hydrochloride, 4'-FLUOROBIPHENYL-3-METHYLAMINE HYDROCHLORIDE, 1-(4'-FLUOROBIPHENYL-3-YL)METHYLAMINE HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₃ClFN	Molecular Weight:	237.700423 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZYGOVJWOSPPYEB-UHFFFAOYSA-N

1195901-44-0

1-(4'-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbaldehyde (0 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbaldehyde | CAS Registry Number: 335612-72-1
Synonyms: SCHEMBL5936386, KZYLEFYMGWMDQM-UHFFFAOYSA-N, 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbaldehyde, 1-(4'-Fluorophenyl)-1,3--dihydroisobenzofuran-5-carbaldehyde

Molecular Formula:	C₁₅H₁₁FO₂	Molecular Weight:	242.249 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZYLEFYMGWMDQM-UHFFFAOYSA-N

335612-72-1

1-(4'-Fluorophenyl)-1-(3-dimethylaminopropyl)-5-bromophthalane (6 suppliers)

IUPAC Name: 3-[5-bromo-1-(4-fluorophenyl)-3H-2-benzofuran-1-yl]-N,N-dimethylpropan-1-amine;hydrobromide | CAS Registry Number: 479065-02-6
Synonyms: UNII-2WWG2B0Y1M

Molecular Formula:	C₁₉H₂₂Br₂FNO	Molecular Weight:	459.190483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WZLFJKIEXDRHDD-UHFFFAOYSA-N

479065-02-6

1-(4'-HYDROXY-2'-BUTENOXY)METHYL-2-NITROIMIDAZOLE (1 supplier)

IUPAC Name: (E)-4-[(2-nitroimidazol-1-yl)methoxy]but-2-en-1-ol | CAS Registry Number: 101179-42-4
Synonyms: RK-28, 4-((2-Nitro-1H-imidazol-1-yl)methoxy)-2-buten-1-ol, 2-Buten-1-ol, 4-((2-nitro-1H-imidazol-1-yl)methoxy)-, RK 28, AC1O5QKJ, SureCN3809568, 1-(4'-Hydroxy-2'-butenoxy)methyl-2-nitroimidazole, 93679-10-8, LS-47252, (E)-4-[(2-nitroimidazol-1-yl)methoxy]but-2-en-1-ol

Molecular Formula:	C₈H₁₁N₃O₄	Molecular Weight:	213.190640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGIXVTVGRBZYJM-OWOJBTEDSA-N

101179-42-4

1-(4'-iodo[1,1'-biphenyl]-4-yl)-Ethanone (0 suppliers)

5731-02-2

1-(4'-Iodophenyl)Butane (4 suppliers)

20651-57-6

1-(4'-IODOPHENYL)BUTANE 99% (3 suppliers)

IUPAC Name: 2-chloro-6-fluorophenol | CAS Registry Number: 20651-57-4
Synonyms: 2-Chloro-6-fluorophenol, 2040-90-6, AG-E-49597, ST50824045, ZINC02382268, PubChem2853, AC1MCNCA, ACMC-1CQOU, 6-chloro-2-fluorophenol, 2-chloro-6-fluoro phenol, 6-Chloro-2-fluoro phenol, 2-chloro-6-fluoro-phenol;, SureCN1020947, KSC201S2D, 590169_ALDRICH, Jsp004172, CTK1A1921, MolPort-000-153-057, ACT00663, JRD-0911

Molecular Formula:	C₆H₄ClFO	Molecular Weight:	146.546763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QIAQIYQASAWZPP-UHFFFAOYSA-N

20651-57-4

1-(4'-Isopropyl-[1,1'-biphenyl]-4-yl)propan-1-one (1 supplier)

1406303-64-7

1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethanone (9 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 192863-43-7
Synonyms: 1-[2-(4-methoxyphenyl)phenyl]ethanone, 1-(4'-methoxy[1,1'-biphenyl]-2-yl)ethanone, 1-(4'-Methoxy-[1,1'-biphenyl]-2-yl)ethan-1-one, ZINC02525653, SureCN1515687, AC1N8N36, CTK4E1107, MolPort-000-928-238, OR7471, AKOS004114108, AG-E-40913, KB-83410, KB-214927, BB 0222593, Ethanone,1-(4'-methoxy[1,1'-biphenyl]-2-yl)-, 1-(4A'A inverted exclamation markA'A -METHOXY[1,1A'A inverted exclamation markA'A -BIPHENYL]-2-YL)ETHANONE;AKOS BAR-0264

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZWZMAGUDRTXDT-UHFFFAOYSA-N

192863-43-7

1-(4'-Methoxy-2'-methylbiphenyl-4-yl)ethanone (0 suppliers)

947548-12-1

1-(4'-methoxy-2'-nitro-[1,1'-biphenyl]-4-yl)ethanone (1 supplier)

1181345-17-4

1-(4'-METHOXY-2-NITRO-[1,1'-BIPHENYL]-4-YL)ETHANONE (4 suppliers)

52806-71-0

1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE (7 suppliers)

IUPAC Name: 2-methoxy-5-propanoylbenzenesulfonamide | CAS Registry Number: 1076198-44-1
Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone, CTK8E7492, ZINC22062378, AKOS013153670, 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide, FT-0671375

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	243.279520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOAQSGORRRZSPW-UHFFFAOYSA-N

1076198-44-1

1-(4'-METHOXY-3'-SULFONAMIDOPHENYL)-1-PROPANONE-METHYL-D3 (7 suppliers)

IUPAC Name: 2-methoxy-5-(3,3,3-trideuteriopropanoyl)benzenesulfonamide | CAS Registry Number: 1189482-14-1
Synonyms: 1-(4'-Methoxy-3'-sulfonamidophenyl)-1-propanone-methyl-d3, CTK8F2761, FT-0671376, 2-Methoxy-5-(1-oxopropyl)benzenesulfonamide-d3

Molecular Formula:	C₁₀H₁₃NO₄S	Molecular Weight:	246.298005 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DOAQSGORRRZSPW-FIBGUPNXSA-N

1189482-14-1

1-(4'-METHOXY-4-BIPHENYLYLSULFONYL)-L-PROLINE, 96% (1 supplier)

1-(4'-Methoxy-biphenyl-4-yl)-ethanol (1 supplier)

IUPAC Name: 1-[4-(4-methoxyphenyl)phenyl]ethanol | CAS Registry Number: 60992-53-2
Synonyms: SCHEMBL8019588, BTTLWVFRLWZIMB-UHFFFAOYSA-N, MFCD14586284, 1-(4'-methoxy-4-biphenylyl)-ethanol

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BTTLWVFRLWZIMB-UHFFFAOYSA-N

60992-53-2

1-(4'-METHOXY[1,1'-BIPHENYL]-2-YL)-PIPERAZINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: 1-[2-(4-methoxyphenyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 1386928-34-2
Synonyms: LP-20 hydrochloride, SureCN7921826, UNII-2646G1D2WA, 1-(4'-Methoxy(1,1-biphenyl)-2-yl)piperazine hydrochloride, Piperazine, 1-(4'-methoxy(1,1'-biphenyl)-2-yl)-, hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₁ClN₂O	Molecular Weight:	304.814440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXZUJPBDJNUNCN-UHFFFAOYSA-N

1386928-34-2

132801 to 132850 of 355877 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 2654 2655 2656 [2657] 2658 2659 2660