1-(4'-Methoxy[1,1'-Biphenyl]-2-Yl)ethanone,1-(4'-Methoxy[1,1'-Biphenyl]-3-Yl)ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132851 to 132900 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'-Methoxy[1,1'-Biphenyl]-2-Yl)ethanone (6 suppliers)

192865-43-7

1-(4'-Methoxy[1,1'-Biphenyl]-3-Yl)ethanone (9 suppliers)

IUPAC Name: 1-[3-(4-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 182169-63-7
Synonyms: 1-(4'-methoxy[1,1'-biphenyl]-3-yl)ethanone, 1-[3-(4-methoxyphenyl)phenyl]ethanone, ZINC02525654, AC1NNXHA, SureCN8479394, CTK0H3354, OR7472, AKOS004113918, AG-E-32013, 1-(4'-Methoxy-biphenyl-3-yl)-ethanone, KB-214928, BB 0222570, I14-34625

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

InChIKey: KDQCXCHDEAQCRJ-UHFFFAOYSA-N

182169-63-7

1-(4'-Methoxy[1,1'-Biphenyl]-4-Yl)ethanone (12 suppliers)

IUPAC Name: 1-[4-(4-methoxyphenyl)phenyl]ethanone | CAS Registry Number: 13021-18-6
Synonyms: OWH-BAR-0216, CHEBI:532853, MolPort-000-928-209, NSC179420, CID301557, ZINC00301150, 1-(4'-methoxy-biphenyl-4-yl)-ethanone

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

InChIKey: AITDOOYSOAAUPM-UHFFFAOYSA-N

13021-18-6

1-(4'-METHOXYBENZYL)-6,7-DIHYDROXY-3,4-DIHYDROXYISOQUINOLINE (6 suppliers)

IUPAC Name: 7-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 149440-36-8
Synonyms: GS 283, GS-283, 1-(4'-Methoxybenzyl)-6,7-dihydroxy-3,4-dihydroxyisoquinoline, 6,7-Isoquinolinediol, 3,4-dihydro-1-((4-methoxyphenyl)methyl)-

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MNKDRWPSFCHJHJ-UHFFFAOYSA-N

149440-36-8

1-(4'-methoxybiphenyl-2-yl)methanamine (5 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)phenyl]methanamine | CAS Registry Number: 153850-87-4
Synonyms: [2-(4-methoxyphenyl)phenyl]methanamine, AC1LRCYL, SCHEMBL3756401, ZINC5703135, AKOS002683038

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CSCQMEWOHGEUPB-UHFFFAOYSA-N

153850-87-4

1-(4'-Methoxyphenyl)proanol-methyl-d3 (0 suppliers)

1-(4'-Methyl-[2,2'-bipyridin]-4-yl)propan-1-ol (7 suppliers)

IUPAC Name: 3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]propan-1-ol | CAS Registry Number: 114549-79-0
Synonyms: SCHEMBL8663704, ZINC15442473, 4'-Methyl-2,2'-bipyridine-4-(1-propanol), 3-[2-(4-Methylpyridin-2-yl)-pyridin-4-yl]propan-1-ol

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GNHXIBAUFKPDNB-UHFFFAOYSA-N

114549-79-0

1-(4'-METHYL-BIPHENYL-3-YL)-ETHANONE (6 suppliers)

IUPAC Name: 1-[3-(4-methylphenyl)phenyl]ethanone | CAS Registry Number: 893734-36-6
Synonyms: 1-(4'-methyl[1,1'-biphenyl]-3-yl)ethanone, OR7521, 1-[3-(4-methylphenyl)phenyl]ethanone, 1-(4'-Methyl-biphenyl-3-yl)-ethanone, AC1NOF6T, 3-Acetyl-4'-methylbiphenyl, SCHEMBL4572428, CTK6B8062, ZINC2525663, ZX-AT011115, MFCD04039116, AKOS004113811, AK514748, BB 0222557, 1-(4'-Methyl-[1,1'-biphenyl]-3-yl)ethanone

Molecular Formula:	C₁₅H₁₄O	Molecular Weight:	210.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JHCLNEOTTRNKFN-UHFFFAOYSA-N

893734-36-6

1-(4'-METHYL-BIPHENYL-4-YL)-ETHANONE (1 supplier)

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

1-(4'-methylbiphenyl-2-yl)methanamine (5 suppliers)

IUPAC Name: [2-(4-methylphenyl)phenyl]methanamine | CAS Registry Number: 40694-54-0
Synonyms: [2-(4-methylphenyl)phenyl]methanamine, AC1LRDXT, SCHEMBL1038044, ZINC5739608, AKOS002683318

Molecular Formula:	C₁₄H₁₅N	Molecular Weight:	197.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NTGPVYQALBYBKK-UHFFFAOYSA-N

40694-54-0

1-(4'-METHYLPHENYL)-2-ISOPROPYLAMINOETHANOL (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 19659-50-8
Synonyms: 1-(4-methylphenyl)-2-(propan-2-ylamino)ethanol, benzenemethanol, 4-methyl-|A-(((1-methylethyl)amino)methyl)-, AC1L4VC2, AC1Q76TV, AR-1H8652, AKOS012066769, 1-(4'-Methylphenyl)-2-isopropylaminoethanol, FT-0671866, H 29-50, H-29-50, Benzenemethanol, 4-methyl-alpha-(((1-methylethyl)amino)methyl)-

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PFKFCGHAGOLFNW-UHFFFAOYSA-N

19659-50-8

1-(4'-NITORBENZYL)-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)

1-(4'-NITROBENZYL)-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)

1-(4'-NITROBENZYL)-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBAMATE (1 supplier)

1-(4'-NITROPHENYL)-2-PROPEN-1-OL (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)prop-2-en-1-ol | CAS Registry Number: 123232-63-3
Synonyms: 1-Nppeo, alpha-Ethenyl-4-nitrobenzenemethanol, CID129923, 1-(4'-Nitrophenyl)pro-2-en-1-ol, 1-(4'-Nitrophenyl)-2-propen-1-ol, Benzenemethanol, alpha-ethenyl-4-nitro-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZYWUWDTKLRMKY-UHFFFAOYSA-N

123232-63-3

1-(4'-Nitrophenyl)-2-Trimethylsilyl Acetylene (9 suppliers)

IUPAC Name: trimethyl-[2-(4-nitrophenyl)ethynyl]silane | CAS Registry Number: 75867-38-8
Synonyms: Trimethyl((4-nitrophenyl)ethynyl)silane, AC1N8IQI, Trimethyl-[2-(4-nitrophenyl)ethynyl]silane, SureCN2455748, CTK2G8540, MolPort-001-788-254, AKOS016009571, AG-H-02532, MCULE-7185849209, AK111301, KB-215166, KB-261189, Silane, trimethyl[(4-nitrophenyl)ethynyl]-, 1-(4'-nitrophenyl)-2-trimethylsilyl acetylene

Molecular Formula:	C₁₁H₁₃NO₂Si	Molecular Weight:	219.311920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVPIXZAXKQWEOB-UHFFFAOYSA-N

75867-38-8

1-(4'-NITROPHENYL)-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)

1-(4'-NITROPHENYL)PROP-2-EN-1-ONE (3 suppliers)

IUPAC Name: 1-(4-nitrophenyl)prop-2-en-1-one | CAS Registry Number: 22731-72-2
Synonyms: NP-Peo, CID152453, 1-(4'-Nitrophenyl)prop-2-en-1-one, 2-Propen-1-one, 1-(4-nitrophenyl)-

Molecular Formula:	C₉H₇NO₃	Molecular Weight:	177.156780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQYLFLJHEBERCG-UHFFFAOYSA-N

22731-72-2

1-(4'-Pentyl-1,1'-biphenyl-4-yl)ethanol (4 suppliers)

IUPAC Name: 1-[4-(4-pentylphenyl)phenyl]ethanol | CAS Registry Number: 117553-23-8
Synonyms: SCHEMBL9805784, OFGWKMWRSBMRDT-UHFFFAOYSA-N, (-)-4- pentyl-4'-(1-hydroxyethyl)biphenyl, Racemic (+/-)-4-pentyl-4'-(1-hydroxyethyl)biphenyl

Molecular Formula:	C₁₉H₂₄O	Molecular Weight:	268.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFGWKMWRSBMRDT-UHFFFAOYSA-N

117553-23-8

1-(4'-PENTYL-1,1'-BIPHENYL-4-YL)ETHANONE (2 suppliers)

1-(4'-PYRIDINYL)-4-TOSYLIMIDAZOLE (5 suppliers)

IUPAC Name: 2-[4-(4-methylphenyl)sulfonylimidazol-1-yl]pyridine | CAS Registry Number: 80781-10-8

Molecular Formula:	C₁₅H₁₃N₃O₂S	Molecular Weight:	299.347620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBSCKDIBXPSLNX-UHFFFAOYSA-N

80781-10-8

1-(4'-SULFOPHENYL)-3-METHYL-5-PYRAZOLONE (1 supplier)

1-(4'-Sulphophenyl)-3-Methyl-5-Pyrazolone (38 suppliers)

IUPAC Name: 4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 89-36-1
Synonyms: Pyrazoline G, 134163_ALDRICH, NSC4752, NSC26429, EINECS 201-901-3, NSC 26429, 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone, AI3-08532, 3-Methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, A2558/0108985, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)-benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, 4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)- (8CI), 74583-53-2

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.262400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CWJQQASJVVAXKL-UHFFFAOYSA-N

89-36-1

1-(4'-THIO-SS-RIBOFURANOSYL)THYMINE (8 suppliers)

IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)thiolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 6741-71-5
Synonyms: 1-Ribo-4'-thiothymine, Uridine, 5-methyl-4'-thio-, AIDS098019, 1-(4'-Thio-beta-ribofuranosyl)thymine, CID6455470

Molecular Formula:	C₁₀H₁₄N₂O₅S	Molecular Weight:	274.293560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CKHFVQVATAWGSH-JXOAFFINSA-N

6741-71-5

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

IUPAC Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanol | CAS Registry Number: 69231-76-1
Synonyms: SCHEMBL2276059, ODPHLJQLNKPQOS-UHFFFAOYSA-N, MFCD27937130, 1-(4'-trifluoromethyl-[1,1']-biphenyl-4-yl)-ethanol

Molecular Formula:	C₁₅H₁₃F₃O	Molecular Weight:	266.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ODPHLJQLNKPQOS-UHFFFAOYSA-N

69231-76-1

1-(4'-TRIFLUOROMETHYL-BIPHENYL-4-YL)-ETHANONE (11 suppliers)

IUPAC Name: 1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanone | CAS Registry Number: 142557-76-4
Synonyms: 4-Acetyl-4'-(trifluoromethyl)biphenyl, AA-516/12432316, 1-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethanone, Ethanone,1-[4'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]-, 1-[4-[4-(trifluoromethyl)phenyl]phenyl]ethanone, 1-{4-[4-(trifluoromethyl)phenyl]phenyl}ethanone, ZINC00338815, AC1LGI1J, SureCN4835788, ACMC-1C86O, CTK4C3179, MolPort-000-928-227, SBB102788, AKOS004113944, AG-D-84276, MCULE-4822662101, KB-188914, BB 0222573, 1-acetyl-4-[4-(trifluoromethyl)phenyl]benzene, 1-{4'-(Trifluoromethyl)-[1,1'-biphenyl]-4-yl}ethanone

Molecular Formula:	C₁₅H₁₁F₃O	Molecular Weight:	264.242450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUXRGLGGGFFFGQ-UHFFFAOYSA-N

142557-76-4

1-(4'Tolyl)-3-Methyl-5-Pyrazolone (0 suppliers)

1-(4,4',4''-trichloro-trityl)-1H-imidazole (0 suppliers)

37594-47-1

1-(4,4'-Dichlorobenzhydryl)piperazine (18 suppliers)

IUPAC Name: 1-[bis(4-chlorophenyl)methyl]piperazine | CAS Registry Number: 27469-61-0
Synonyms: NSC142496, CID285510, NCI60_000932

Molecular Formula:	C₁₇H₁₈Cl₂N₂	Molecular Weight:	321.244220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTLFMGDNZYQISN-UHFFFAOYSA-N

27469-61-0

1-(4,4'-difluoro-3-biphenylyl)methanamine (1 supplier)

IUPAC Name: [2-fluoro-5-(4-fluorophenyl)phenyl]methanamine | CAS Registry Number: 946682-09-3
Synonyms: (4,4'-Difluoro[1,1'-biphenyl]-3-yl)methanamine, CTK7E4031, ZINC14629079, AKOS005263983, (4',4-Difluorobiphenyl-3-yl)methanamine, AK254538, TR-045964, BB 0262607

Molecular Formula:	C₁₃H₁₁F₂N	Molecular Weight:	219.229946 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBLBQYYSVJCZIX-UHFFFAOYSA-N

946682-09-3

1-(4,4'-Difluorobenzophenmethyl)piperazine (0 suppliers)

1-(4,4'-Dimethoxytrityloxy)-2-(N-biotinyl-4-aminobutyl)-propyl-3-O-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite/Biotin-CE Phosphoramidite (1 supplier)

1-(4,4,4-Trifluoro-3-hydroxybutyl)-1H-pyrazole-5-carboxylic acid (2 suppliers)

2549160-47-4

1-(4,4,4-Trifluoro-3-oxo-but-1-enyl)-piperidine-4-carboxylic acid (1 supplier)

1-(4,4,4-TRIFLUORO-3-OXO-BUT-1-ENYL)-PYRROLIDINE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (2S)-1-[(E)-4,4,4-trifluoro-3-oxobut-1-enyl]pyrrolidine-2-carboxylate | CAS Registry Number: 133992-80-0
Synonyms: ZINC03884632, CID7062450

Molecular Formula:	C₉H₉F₃NO₃-	Molecular Weight:	236.167870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CRARUCXWDNEBTJ-QVQDZQDPSA-M

133992-80-0

1-(4,4,4-Trifluoro-3-oxobut-1-en-1-yl)piperidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-(4,4,4-trifluoro-3-oxobut-1-enyl)piperidine-4-carboxylic acid | CAS Registry Number: 379725-83-4
Synonyms: 1-(4,4,4-Trifluoro-3-oxo-but-1-enyl)-piperidine-4-carboxylic acid, 1-(4,4,4-trifluoro-3-oxobut-1-en-1-yl)piperidine-4-carboxylic acid, CTK7F4445, 1-[(1E)-4,4,4-TRIFLUORO-3-OXOBUT-1-EN-1-YL]PIPERIDINE-4-CARBOXYLIC ACID, AKOS034458516, MCULE-3599298802, Z56827143

Molecular Formula:	C₁₀H₁₂F₃NO₃	Molecular Weight:	251.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JWSHXVSYKMNMBH-UHFFFAOYSA-N

379725-83-4

1-(4,4,4-trifluoro-3-oxobut-1-enyl)pyrrolidine-2-carboxylic acid (1 supplier)

1-(4,4,4-Trifluorobutanoyl)piperidine-3-carboxylic acid (2 suppliers)

1211434-01-3

1-(4,4,4-Trifluorobutyl)-1H-1,2,3-triazole-4-carboxylic acid (1 supplier)

1550556-06-3

1-(4,4,4-Trifluorobutyl)-1H-1,2,3-triazole-5-carboxylic acid (1 supplier)

2920302-24-3

1-(4,4,4-Trifluorobutyl)-1h-pyrazol-4-amine (1 supplier)

1427011-43-5

1-(4,4,4-Trifluorobutyl)-2,5-dihydro-1H-pyrrole-2,5-dione (4 suppliers)

IUPAC Name: 1-(4,4,4-trifluorobutyl)pyrrole-2,5-dione | CAS Registry Number: 1553221-45-6
Synonyms: 1-(4,4,4-trifluorobutyl)-2,5-dihydro-1H-pyrrole-2,5-dione, ZINC98095570

Molecular Formula:	C₈H₈F₃NO₂	Molecular Weight:	207.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VBMVZSXAGLVARJ-UHFFFAOYSA-N

1553221-45-6

1-(4,4,4-Trifluorobutyl)piperazine (1 supplier)

939983-60-5

1-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)- (0 suppliers)

1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,5-dimethyl-1,2-dihydropyridine (1 supplier)

1345455-89-1

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane (1 supplier)

IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 2095495-28-4
Synonyms: CS-0089537, EN300-1697428, 1-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-azabicyclo[3.1.0]hexane

Molecular Formula:	C₁₁H₂₀BNO₂	Molecular Weight:	209.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNHTVZDYGAHNOZ-UHFFFAOYSA-N

2095495-28-4

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole (6 suppliers)

IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | CAS Registry Number: 1219637-88-3
Synonyms: O1C(C)(C)C(C)(C)OB1C1=CC=CC2=C1NC1=CC=CC=C12

Molecular Formula:	C₁₈H₂₀BNO₂	Molecular Weight:	293.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJHNBACDLZYSIS-UHFFFAOYSA-N

1219637-88-3

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)ethan-1-one (2 suppliers)

2573780-16-0

1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine (1 supplier)

IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine | CAS Registry Number: 97532-90-6
Synonyms: SCHEMBL10592383, D-1743, 1,3,2-Dioxaborolane-2-methanamine, ?,4,4,5,5-pentamethyl-

Molecular Formula:	C₈H₁₈BNO₂	Molecular Weight:	171.045020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FOTALVKQMXVWDC-UHFFFAOYSA-N

97532-90-6

132851 to 132900 of 355877 results Page:

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