1-[5-(3-methylphenoxy)pentyl]imidazole,1-[5-(3-Methylphenyl)-2-thienyl]ethanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

187051 to 187100 of 357141 results Page:

3740 3741 [3742] 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

1-[5-(3-methylphenoxy)pentyl]imidazole (1 supplier)

IUPAC Name: 1-[5-(3-methylphenoxy)pentyl]imidazole | CAS Registry Number: 5322-79-2
Synonyms: AC1MXADM, SMR000102927, regid7975336, AGN-PC-0L02AM, MLS000105953, CHEMBL1489204, HMS2423N04, KB-217512

Molecular Formula:	C₁₅H₂₀N₂O	Molecular Weight:	244.332100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGRHNVRMNBVYCG-UHFFFAOYSA-N

5322-79-2

1-[5-(3-Methylphenyl)-2-thienyl]ethanone (1 supplier)

1-[5-(3-methylphenyl)pyridin-2-yl]methanamine dihydrochloride (1 supplier)

IUPAC Name: [5-(3-methylphenyl)pyridin-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1956323-05-9
Synonyms: (5-(m-Tolyl)pyridin-2-yl)methanamine dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FBNHPSZWVPWJSM-UHFFFAOYSA-N

1956323-05-9

1-[5-(3-Methylpiperidino)-2-nitrophenyl]-1-ethanone (1 supplier)

IUPAC Name: 1-[5-(3-methylpiperidin-1-yl)-2-nitrophenyl]ethanone | CAS Registry Number: 923248-99-1
Synonyms: 1-[5-(3-methylpiperidino)-2-nitrophenyl]-1-ethanone, 1-[5-(3-methylpiperidin-1-yl)-2-nitrophenyl]ethan-1-one, KS-00001SJB, MFCD08064702, AKOS015991999, MCULE-9491778808, 11Z-0854

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BHOBIHHOXKMPIG-UHFFFAOYSA-N

923248-99-1

1-[5-(3-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanol (0 suppliers)

IUPAC Name: 1-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]ethanol | CAS Registry Number: 1163253-60-8
Synonyms: 1-[5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanol, SCHEMBL1167121, SXDULBUYYQGDAZ-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁N₃O₄	Molecular Weight:	237.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SXDULBUYYQGDAZ-UHFFFAOYSA-N

1163253-60-8

1-[5-(3-nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone (0 suppliers)

IUPAC Name: 1-[5-[(3-nitropyrazol-1-yl)methyl]furan-2-yl]ethanone | CAS Registry Number: 1163253-62-0
Synonyms: 1-[5-(3-Nitro-pyrazol-1-ylmethyl)-furan-2-yl]-ethanone, SCHEMBL1166375, ZXTHZQYUVIEHQX-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXTHZQYUVIEHQX-UHFFFAOYSA-N

1163253-62-0

1-[5-(3-nitrophenyl)-pyridin-3-yl]-4-tert-butoxycarbonylhomopiperazine (0 suppliers)

223797-57-7

1-[5-(3-pyridin-2-yl-1H-pyrazol-4-yl)-2,3-dihydro-indol-1-yl]-ethanone (0 suppliers)

746666-91-1

1-[5-(3-PYRIDIN-4-YL-1,2,4-OXADIAZOL-5-YL)PYRIMIDIN-4-YL]PIPERIDIN-4-OL (0 suppliers)

IUPAC Name: 1-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperidin-4-ol | CAS Registry Number: 2108845-52-7
Synonyms: 1-[5-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]piperidin-4-ol, 1-(5-(3-(Pyridin-4-yl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)piperidin-4-ol, starbld0041896, AKOS037648345, BS-11688

Molecular Formula:	C₁₆H₁₆N₆O₂	Molecular Weight:	324.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SPVWQKPEAZTRDX-UHFFFAOYSA-N

2108845-52-7

1-[5-(3-pyridinyl)-2-thienyl]methanamine (1 supplier)

83-73-7

1-[5-(3-Quinolinyl)-2-thienyl]ethanone (1 supplier)

1-[5-(3-tert-Butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 1-[5-(3-~{tert}-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1351399-02-4
Synonyms: 1-[5-(3-tert-butyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-4-carboxylic acid, CHEMBL3443693, KS-00003IRI, MolPort-019-939-375, BBL007442, HTS001437, STL145082, ZINC71289352, AKOS005746262, BS-5850, MCULE-5143237399

Molecular Formula:	C₁₆H₁₇N₅O₃	Molecular Weight:	327.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CMRJMQQJFANUHN-UHFFFAOYSA-N

1351399-02-4

1-[5-(3-Thienyl)-2-thienyl]ethanone (0 suppliers)

1-[5-(3-Undecyloxiran-2-yl)valeryl]pyrrolidine (0 suppliers)

IUPAC Name: 1-pyrrolidin-1-yl-5-(3-undecyloxiran-2-yl)pentan-1-one | CAS Registry Number: 56666-43-4
Synonyms: 1-pyrrolidin-1-yl-5-(3-undecyloxiran-2-yl)pentan-1-one, AC1LCD2Q, 1-[5- valeryl]pyrrolidine, AGN-PC-0JT52G, 1-[5-(3-Undecyl-2-oxiranyl)pentanoyl]pyrrolidine, CTK6D9048, OTNUUIIVGJTXGI-UHFFFAOYSA-N, AG-K-28310, 1-[5-(3-Undecyl-2-oxiranyl)pentanoyl]pyrrolidine #, Pyrrolidine, 1-[1-oxo-5-(3-undecyloxiranyl)pentyl]-

Molecular Formula:	C₂₂H₄₁NO₂	Molecular Weight:	351.566440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTNUUIIVGJTXGI-UHFFFAOYSA-N

56666-43-4

1-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-1-(2-trimethylsilanyl-ethoxymethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-ethanone (0 suppliers)

1-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-4-(2,2,2-trifluoroethyl)-piperazine (0 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-4-(2,2,2-trifluoroethyl)piperazine | CAS Registry Number: 2226484-51-9
Synonyms: A1-13561, 1-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-2-yl]-4-(2,2,2-trifluoro-ethyl)-piperazine

Molecular Formula:	C₁₇H₂₅BF₃N₃O₂	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UUGPBFIJLJKVKN-UHFFFAOYSA-N

2226484-51-9

1-[5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyridin-3-yl]-pyrrolidin-2-one (0 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]pyrrolidin-2-one | CAS Registry Number: 1951411-56-5
Synonyms: MB17597, 1-(5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL)PYRROLIDIN-2-ONE, A1-10930

Molecular Formula:	C₁₅H₂₁BN₂O₃	Molecular Weight:	288.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYHXOCOQOSVTFX-UHFFFAOYSA-N

1951411-56-5

1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]ethanone (5 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]ethanone | CAS Registry Number: 1452577-24-0
Synonyms: 1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-yl]ethanone, MolPort-021-779-737, ALBB-018339, ZX-AN034212, ZX-CM010326, MFCD22056534, AKOS016000095, ZINC169967359, FCH2872528, AK480343, T5190, 2-Acetylthiazole-5-boronic acid pinacol ester, 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiazol-2-yl)ethanone, ethanone, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-thiazolyl]-

Molecular Formula:	C₁₁H₁₆BNO₃S	Molecular Weight:	253.123 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCNIPIQMCOSTLE-UHFFFAOYSA-N

1452577-24-0

1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyrazinyl]-2-Pyrrolidinone (0 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazin-2-yl]pyrrolidin-2-one | CAS Registry Number: 1186041-97-3
Synonyms: SCHEMBL10137354, AKOS015947122, DA-14941

Molecular Formula:	C₁₄H₂₀BN₃O₃	Molecular Weight:	289.137900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCTPREVGGZRDSL-UHFFFAOYSA-N

1186041-97-3

1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2h-pyridin-1-yl]ethanone (2 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone | CAS Registry Number: 2101498-92-2
Synonyms: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone, 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydropyridin-1(2H)-yl)ethan-1-one, starbld0029005, MFCD32689927, AS-78789, CS-0310233, D79481, 1-Acetyl-3,6-dihydro-2H-pyridine-5-boronic acid pinacol ester, 1-[5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,2,3,6-TETRAHYDROPYRIDIN-1-YL]ETHAN-1-ONE

Molecular Formula:	C₁₃H₂₂BNO₃	Molecular Weight:	251.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPMRCTHRWVIJIC-UHFFFAOYSA-N

2101498-92-2

1-[5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3-[3-(trifluoromethyl)phenyl]urea (0 suppliers)

IUPAC Name: 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 939968-42-0
Synonyms: 1-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)-3-(3-(trifluoromethyl)phenyl)urea, 1-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]-3-[3-(trifluoromethyl)phenyl]urea, SureCN59458, AGN-PC-0CTB5N, KB-215268, Y6516

Molecular Formula:	C₁₉H₂₁BF₃N₃O₃	Molecular Weight:	407.194550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RRZYHBZYKGDFFT-UHFFFAOYSA-N

939968-42-0

1-[5-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)pyrimidin-2-yl]piperidine-4-carboxylic acid (0 suppliers)

1-[5-(4,5-DIHYDRO-2-OXAZOLYL)-2-[[5-(3-METHYL-5-ISOXAZOLYL)PENTYL]OXY]PHENYL]-ETHANONE (1 supplier)

IUPAC Name: 1-[5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]phenyl]ethanone | CAS Registry Number: 105639-12-1
Synonyms: AIDS190926, CHEBI:309931, AIDS-190926, CID5271232, 1-{5-(4,5-Dihydro-oxazol-2-yl)-2-[5-(3-methyl-isoxazol-5-yl)-pentyloxy]-phenyl}-ethanone, Ethanone, 1-[5-(4,5-dihydro-2-oxazolyl)-2-[[5-(3-methyl-5-isoxazolyl)pentyl]oxy]phenyl]-

Molecular Formula:	C₂₀H₂₄N₂O₄	Molecular Weight:	356.415560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BWQIFGACAIDXBA-UHFFFAOYSA-N

105639-12-1

1-[5-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methanamine (2 suppliers)

IUPAC Name: [5-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-imidazol-2-yl]methanamine | CAS Registry Number: 2110870-55-6
Synonyms: (5-(4,5-Dimethylthiazol-2-yl)-1H-imidazol-2-yl)methanamine, CS-0099721, D76023

Molecular Formula:	C₉H₁₂N₄S	Molecular Weight:	208.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZCLPFVLRPJJOLZ-UHFFFAOYSA-N

2110870-55-6

1-[5-(4-AMINO-2-CHLORO-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-AMINO-2-METHOXY-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-AMINO-2-METHYL-PHENYL)-FURAN-2-YL]-ETHANONE (0 suppliers)

1-[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-methylurea | CAS Registry Number: 71120-19-9
Synonyms: NSC289624, AC1L8ADH, NSC-289624

Molecular Formula:	C₁₁H₁₇N₅O₅	Molecular Weight:	299.283180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: WYCZGKRIDCAPOE-UHFFFAOYSA-N

71120-19-9

1-[5-(4-Amino-phenyl)-furan-2-yl]ethanone (0 suppliers)

1-[5-(4-amino-thiazol-2-ylmethyl)-furan-2-yl]-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[5-[(4-amino-1,3-thiazol-2-yl)methyl]furan-2-yl]ethanone;hydrochloride | CAS Registry Number: 1258459-39-0
Synonyms: 1-[5-(4-Amino-thiazol-2-ylmethyl)-furan-2-yl]-ethanone hydrochloride, SCHEMBL1706963, GFWNOYKXUHAJID-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁ClN₂O₂S	Molecular Weight:	258.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GFWNOYKXUHAJID-UHFFFAOYSA-N

1258459-39-0

1-[5-(4-amino-thiazol-2-ylmethyl)-thiophen-2-yl]-ethanone hydrochloride (0 suppliers)

IUPAC Name: 1-[5-[(4-amino-1,3-thiazol-2-yl)methyl]thiophen-2-yl]ethanone;hydrochloride | CAS Registry Number: 1258459-31-2
Synonyms: 1-[5-(4-Amino-thiazol-2-ylmethyl)-thiophen-2-yl]-ethanone hydrochloride, SCHEMBL1705874, YCZQWWVWRYLGRP-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₁ClN₂OS₂	Molecular Weight:	274.781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YCZQWWVWRYLGRP-UHFFFAOYSA-N

1258459-31-2

1-[5-(4-AMINOPHENYL)THIEN-2-YL]ETHANONE (0 suppliers)

1-[5-(4-Aminophenyl)thiophen-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(4-aminophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 70013-39-7
Synonyms: 1-[5-(4-aminophenyl)thiophen-2-yl]ethan-1-one, 1-[5-(4-aminophenyl)thien-2-yl]ethanone, CHEMBL3897507, CTK7D7260, ZINC3888763, AKOS000117725, MCULE-5984318676, EN300-12944, SR-01000067602, SR-01000067602-1, Z85937184

Molecular Formula:	C₁₂H₁₁NOS	Molecular Weight:	217.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VETKWTPGRXBGSW-UHFFFAOYSA-N

70013-39-7

1-[5-(4-benzo[b]thien-4-yl-1-piperazinyl)pentyl]-2-imidazolidinone (0 suppliers)

IUPAC Name: 1-[5-[4-(1-benzothiophen-4-yl)piperazin-1-yl]pentyl]imidazolidin-2-one | CAS Registry Number: 1021323-66-9
Synonyms: SCHEMBL4574609, ZINC142472153, 1-[5-(4-benzo[b]thien-4-yl-1-piperazinyl)pentyl]-2-Imidazolidinone

Molecular Formula:	C₂₀H₂₈N₄OS	Molecular Weight:	372.531 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFGPPDYQEZFTDB-UHFFFAOYSA-N

1021323-66-9

1-[5-(4-Benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]-1H-pyrrole-2-carbaldehyde (0 suppliers)

IUPAC Name: 1-[5-(4-benzylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl]pyrrole-2-carbaldehyde | CAS Registry Number: 1242988-39-1
Synonyms: ALBB-020312, ZX-AN035978, MFCD15732299, ZINC45796071, AKOS004910866, 1H-pyrrole-2-carboxaldehyde, 1-[5-[4-(phenylmethyl)-1-piperazinyl]-1,3,4-thiadiazol-2-yl]-

Molecular Formula:	C₁₈H₁₉N₅OS	Molecular Weight:	353.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LGSZVJMQETZBPT-UHFFFAOYSA-N

1242988-39-1

1-[5-(4-Bromo-1H-pyrazol-1-yl)pyridin-2-yl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-bromopyrazol-1-yl)pyridin-2-yl]ethanone | CAS Registry Number: 1557105-90-4
Synonyms: AKOS021441293

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWXBHEWUXXCFQO-UHFFFAOYSA-N

1557105-90-4

1-[5-(4-bromo-3,5-dimethylphenyl)-2H-1,2,3,4-tetrazol-2-yl]-2-methylpropan-2-ol (1 supplier)

1458655-70-3

1-[5-(4-Bromo-but-2-enyloxy)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-ethanone (0 suppliers)

1-[5-(4-Bromo-but-2-enyloxy)-2-hydroxy-phenyl]-ethanone (0 suppliers)

1-[5-(4-Bromo-butoxy)-2,3-dihydro-benzo[1,4]dioxin-2-yl]-ethanone (0 suppliers)

1-[5-(4-Bromo-butoxy)-2-hydroxy-phenyl]-ethanone (0 suppliers)

1-[5-(4-BROMOBUT-2-EN-(E)-YLOXY)-2,3-DIHYDROBENZO-[1,4]-DIOXIN-2-YL]ETHANONE (0 suppliers)

1-[5-(4-BROMOBUT-2-EN-(E)-YLOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)

1-[5-(4-BROMOBUTOXY)-2,3-DIHYDROBENZO-[1,4]-DIOXIN-2-YL]ETHANONE (0 suppliers)

1-[5-(4-BROMOBUTOXY)-2-HYDROXYPHENYL]ETHANONE (0 suppliers)

1-[5-(4-bromophenoxy)pentyl]-3-pyridin-4-ylimidazolidin-2-one (0 suppliers)

IUPAC Name: 1-[5-(4-bromophenoxy)pentyl]-3-pyridin-4-ylimidazolidin-2-one | CAS Registry Number: 423757-85-1
Synonyms: UNII-KOR0084D0O, 2-Imidazolidinone, 1-(5-(4-bromophenoxy)pentyl)-3-(4-pyridinyl)-, 2-Imidazolidinone, 1-[5-(4-bromophenoxy)pentyl]-3-(4-pyridinyl)-, AGN-PC-0JRWTI, AC1LAQ5D, BPROZ-194, CHEMBL46646, KOR0084D0O, 1-(5-(4-Bromophenoxy)pentyl)-3-(4-pyridyl)-2-imidazolidinone, 1-[5-(4-bromophenoxy)pentyl]-3-(4-pyridyl)imidazolidin-2-one

Molecular Formula:	C₁₉H₂₂BrN₃O₂	Molecular Weight:	404.300880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNMASAFFZKWPGI-UHFFFAOYSA-N

423757-85-1

1-[5-(4-Bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethan-1-one (1 supplier)

IUPAC Name: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethanone | CAS Registry Number: 929972-58-7
Synonyms: 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethan-1-one, EN300-87200, 1-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-chloroethanone, CTK6H4756, ZINC20285925, AKOS000138956

Molecular Formula:	C₁₀H₆BrClN₂O₂	Molecular Weight:	301.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XKPPRJWVGYBJIB-UHFFFAOYSA-N

929972-58-7

1-[5-(4-BROMOPHENYL)-1,3,4-OXADIAZOL-2-YL]-2-CHLOROETHANONE (0 suppliers)

1-[5-(4-Bromophenyl)furan-2-yl]ethan-1-one (2 suppliers)

IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]ethanone | CAS Registry Number: 36710-32-4
Synonyms: 1-[5-(4-bromophenyl)furan-2-yl]ethan-1-one, 1-(5-(4-bromophenyl)furan-2-yl)ethanone, 5-(p-bromophenyl)-2-acetylfuran, ZINC3195412, AKOS008966592, MCULE-3508409189, Z56792889

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUKLQPFNXLGHQA-UHFFFAOYSA-N

36710-32-4

1-[5-(4-BROMOPHENYL)THIOPHEN-2-YL]ETHANONE (7 suppliers)

IUPAC Name: 1-[5-(4-bromophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 51335-89-8
Synonyms: MolPort-000-650-366, ZINC04158724, CID4231783, F0862-0314

Molecular Formula:	C₁₂H₉BrOS	Molecular Weight:	281.168260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RNENYJYSRLPCPQ-UHFFFAOYSA-N

51335-89-8

187051 to 187100 of 357141 results Page:

3740 3741 [3742] 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 3756 3757 3758 3759 3760