1-[4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-biphenyl-4-yl]ethanone,1-[4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

184501 to 184550 of 357911 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 3688 3689 3690 [3691] 3692 3693 3694 3695 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

1-[4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-biphenyl-4-yl]ethanone (4 suppliers)

IUPAC Name: 1-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]ethanone | CAS Registry Number: 269410-19-7
Synonyms: SCHEMBL5899476, MFCD22415373, AKOS027331327, ZINC169747263, AK331778, 4'-Acetylbiphenyl-4-boronic acid pinacol ester, 1-(4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-yl)ethanone

Molecular Formula:	C₂₀H₂₃BO₃	Molecular Weight:	322.211 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HWNFSCIHGJQRHT-UHFFFAOYSA-N

269410-19-7

1-[4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-yl]-1H-pyrazole (0 suppliers)

1642566-24-2

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

IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 893736-80-6
Synonyms: 3-Acetyl-4'-(benzyloxy)biphenyl, MolPort-000-927-346, KM3927, MFCD06802282, ZINC16946927, AKOS004116130, AK410204, BB 0223333, 1-(4'-(Benzyloxy)-[1,1'-biphenyl]-3-yl)ethanone

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDFIPVXUJAXRLQ-UHFFFAOYSA-N

893736-80-6

1-[4'-(BENZYLOXY)[1,1'-BIPHENYL]-4-YL]ETHANONE (3 suppliers)

IUPAC Name: 1-[4-(4-phenylmethoxyphenyl)phenyl]ethanone | CAS Registry Number: 118253-54-6
Synonyms: 1-[4'-(Benzyloxy)[1,1'-biphenyl]-4-yl]ethanone, 4'-acetyl-4-benzyloxybiphenyl, 4-benzyloxy-4'-acetylbiphenyl, SCHEMBL9126144, MolPort-000-927-345, UYEIKSZVBNZBKK-UHFFFAOYSA-N, AKOS004116129, BB 0223332, K-1274

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UYEIKSZVBNZBKK-UHFFFAOYSA-N

118253-54-6

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

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

1-[4,4-BIS(4-FLUOROPHENYL)BUT-3-ENYL]PIPERAZINEDIYLIUM DINITRATE (3 suppliers)

IUPAC Name: bis(4-fluorophenyl)-(3-piperidin-1-ium-1-ylidenepropylidene)azanium dinitrate | CAS Registry Number: 83898-27-5
Synonyms: EINECS 281-235-8, 1-(4,4-Bis(4-fluorophenyl)but-3-enyl)piperazinediylium dinitrate

Molecular Formula:	C₂₀H₂₂F₂N₄O₆	Molecular Weight:	452.408686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GSSNTAJFXWLPOO-UHFFFAOYSA-N

83898-27-5

1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(E)-but-2-enedioic acid | CAS Registry Number: 77795-88-1
Synonyms: VUFB-12488, Piperazine, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(8-chloro-3,7-difluoro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2), AC1O66D0, LS-110449, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-2,9-difluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; (E)-but-2-enedioic acid

Molecular Formula:	C₄₂H₃₉ClF₄N₂O₈S	Molecular Weight:	843.279273 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: KPTIBNUJRAOCFI-LVEZLNDCSA-N

77795-88-1

1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(E)-but-2-enedioic acid | CAS Registry Number: 77603-04-4
Synonyms: VUFB-12,336, Piperazine, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(8-chloro-10,11-dihydrobenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2), AC1O66C3, LS-110450, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; (E)-but-2-enedioic acid

Molecular Formula:	C₄₂H₄₁ClF₂N₂O₈S	Molecular Weight:	807.298346 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: AAHPAXSGPXAJJG-LVEZLNDCSA-N

77603-04-4

1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine;(E)-but-2-enedioic acid | CAS Registry Number: 77795-86-9
Synonyms: VUFB-12435, Piperazine, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(8-chloro-3-fluoro-10,11- dihydrodibenzo(b,f)thiepin-10-yl)-, (Z)-2-butenedioate (1:2), AC1O66CX, LS-110451, 1-[4,4-bis(4-fluorophenyl)butyl]-4-(3-chloro-9-fluoro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine; (E)-but-2-enedioic acid

Molecular Formula:	C₄₂H₄₀ClF₃N₂O₈S	Molecular Weight:	825.288810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: QKTBONZNEXLQDG-LVEZLNDCSA-N

77795-86-9

1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]-4-[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PIPERIDIN-4-YL ACETATE (4 suppliers)

IUPAC Name: [1-[4,4-bis(4-fluorophenyl)butyl]-4-[4-chloro-3-(trifluoromethyl)phenyl]piperidin-4-yl] acetate | CAS Registry Number: 83918-76-7
Synonyms: MolPort-001-736-607, EINECS 281-312-6, CID4127338, AE-641/30153051, 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(4-chloro-3-(trifluoromethyl)phenyl)piperidin-4-yl acetate

Molecular Formula:	C₃₀H₂₉ClF₅NO₂	Molecular Weight:	566.001776 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: AVCGPTONQJCRMU-UHFFFAOYSA-N

83918-76-7

1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]PIPERAZINE (5 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine | CAS Registry Number: 5631-35-6
Synonyms: EINECS 227-070-7, CHEBI:227442, MolPort-004-285-366, CID79729, 1-(4,4-Bis(4-fluorophenyl)butyl)piperazine, LT00233163, 1-[4,4-Bis-(4-fluoro-phenyl)-butyl]-piperazine

Molecular Formula:	C₂₀H₂₄F₂N₂	Molecular Weight:	330.414766 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMRZXPIHMZRNQC-UHFFFAOYSA-N

5631-35-6

1-[4,4-BIS(4-FLUOROPHENYL)BUTYL]PIPERAZINEDIYLIUM DINITRATE (3 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butylidene]-2,6-dihydropyrazine-1,4-diium dinitrate | CAS Registry Number: 83898-36-6
Synonyms: EINECS 281-245-2, 1-(4,4-Bis(4-fluorophenyl)butyl)piperazinediylium dinitrate

Molecular Formula:	C₂₀H₂₀F₂N₄O₆	Molecular Weight:	450.392806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NXLACDQIUSKROR-UHFFFAOYSA-N

83898-36-6

1-[4,4-difluoro-1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine (2 suppliers)

IUPAC Name: [4,4-difluoro-1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine | CAS Registry Number: 2228136-02-3
Synonyms: [4,4-Difluoro-1-(5-methoxypyridin-2-yl)cyclohexyl]methanamine, (4,4-Difluoro-1-(5-methoxypyridin-2-yl)cyclohexyl)methanamine

Molecular Formula:	C₁₃H₁₈F₂N₂O	Molecular Weight:	256.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ABKUJFXCJDEJOX-UHFFFAOYSA-N

2228136-02-3

1-[4,4-DIMETHYL-2-(1-METHYLINDOL-3-YL)PENTYL]-3-(2,6-DIPROPAN-2-YLPHEN YL)UREA (4 suppliers)

IUPAC Name: 1-[4,4-dimethyl-2-(1-methylindol-3-yl)pentyl]-3-[2,6-di(propan-2-yl)phenyl]urea | CAS Registry Number: 145131-40-4
Synonyms: CID3072914, LS-159089, N-(2,6-Bis(1-methylethyl)phenyl)-N'-(4,4-dimethyl-2-(1-methyl-1H-indol-3-yl)pentyl)urea, N(sup 1)-(2,6-Diisopropylphenyl)-N(sup 2)-(4,4-dimethyl-2-(1-methyl-3-indolyl)pentyl)urea, Urea, N-(2,6-bis(1-methylethyl)phenyl)-N'-(4,4-dimethyl-2-(1-methyl-1H-indol-3-yl)pentyl)-

Molecular Formula:	C₂₉H₄₁N₃O	Molecular Weight:	447.655340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DSWRKCFPVLIQET-UHFFFAOYSA-N

145131-40-4

1-[4,5-BIS(CHLOROMETHYL)-2-THIENYL]ETHANONE (0 suppliers)

1-[4,5-DIHYDRO-2-(METHYLTHIO)-5-OXAZOLYL]-ETHANONE (3 suppliers)

IUPAC Name: 1-(2-methylsulfanyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 71071-72-2
Synonyms: AG-G-78096, CTK5D3420

Molecular Formula:	C₆H₉NO₂S	Molecular Weight:	159.206160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RGGMSXHAVVMXKV-UHFFFAOYSA-N

71071-72-2

1-[4,5-Dihydro-3-(4-methoxyphenyl)-4-phenylisoxazol-5-yl]ethanone (1 supplier)

IUPAC Name: 1-[3-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 77508-78-2
Synonyms: 1-[3-(4-methoxyphenyl)-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone, AC1LBSTV, AGN-PC-0JSYBE, CTK7A2782, GZMCOZXJCBDZCI-UHFFFAOYSA-N, 1-[3-(4-Methoxyphenyl)-4-phenyl-4,5-dihydro-5-isoxazolyl]ethanone, AG-J-93032, 1-[4,5-Dihydro-3- -4-phenylisoxazol-5-yl]ethanone, 1-[3-(4-Methoxyphenyl)-4-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #, Ethanone, 1-[4,5-dihydro-3-(4-methoxyphenyl)-4-phenyl-5-isoxazolyl]-

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.332480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GZMCOZXJCBDZCI-UHFFFAOYSA-N

77508-78-2

1-[4,5-Dihydro-3-(4-methoxyphenyl)-5-phenylisoxazol-4-yl]ethanone (1 supplier)

IUPAC Name: 1-[3-(4-methoxyphenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 77508-75-9
Synonyms: CTK9A4580

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RPJWRGMIDGSMIQ-UHFFFAOYSA-N

77508-75-9

1-[4,5-Dihydro-3-(4-nitrophenyl)-4-phenylisoxazol-5-yl]ethanone (1 supplier)

IUPAC Name: 1-[3-(4-nitrophenyl)-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 54605-77-5
Synonyms: AC1LBT1D, CTK5J9901, LQYPUTJGTDCSNF-UHFFFAOYSA-N, 1-[3-(4-Nitrophenyl)-4-phenyl-4,5-dihydro-5-isoxazolyl]ethanone, Ethanone, 1-[4,5-dihydro-3-(4-nitrophenyl)-4-phenyl-5-isoxazolyl]-, 1-[3-(4-nitrophenyl)-4-phenyl-4,5-dihydro-1,2-oxazol-5-yl]ethanone, 1-[3-(4-Nitrophenyl)-4-phenyl-4,5-dihydro-5-isoxazolyl]ethanone #

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQYPUTJGTDCSNF-UHFFFAOYSA-N

54605-77-5

1-[4,5-Dihydro-3-(4-nitrophenyl)-5-phenylisoxazol-4-yl]ethanone (1 supplier)

IUPAC Name: 1-[3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 77508-73-7
Synonyms: AC1LBRCJ, HYCJPHWQBZGJKK-UHFFFAOYSA-N, Ethanone, 1-[4,5-dihydro-3-(4-nitrophenyl)-5-phenyl-4-isoxazolyl]-, 1-[3-(4-nitrophenyl)-5-phenyl-4,5-dihydro-1,2-oxazol-4-yl]ethanone, 1-[3-(4-Nitrophenyl)-5-phenyl-4,5-dihydro-4-isoxazolyl]ethanone #

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.309 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HYCJPHWQBZGJKK-UHFFFAOYSA-N

77508-73-7

1-[4,5-Dihydro-4-(phenylmethyl)-2-oxazolyl]-2-(diphenylphosphino)ferrocene (0 suppliers)

544702-56-9

1-[4,5-DIHYDRO-5-METHYL-2-(ISOPROPYL)-5-OXAZOLYL]-ETHANONE (3 suppliers)

IUPAC Name: 1-(5-methyl-2-propan-2-yl-4H-1,3-oxazol-5-yl)ethanone | CAS Registry Number: 77219-14-8
Synonyms: AG-H-08585, CTK5E4046, Ethanone,1-[4,5-dihydro-5-methyl-2-(1-methylethyl)-5-oxazolyl]-, Ethanone, 1-[4,5-dihydro-5-methyl-2-(1-methylethyl)-5-oxazolyl]- (9CI)

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UIWJUKUDAIBDOX-UHFFFAOYSA-N

77219-14-8

1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 4712-63-4
Synonyms: MLS003171521, 1-(2-deoxyhexopyranosyl)-5-methylpyrimidine-2,4(1h,3h)-dione, 51549-49-6, Deoxyglucopyranosylthymine, GPT, AC1L5KGT, AC1Q69FZ, CHEMBL273895, CTK1D8928, CHEBI:105840, KST-1B4678, NSC72393, AR-1B0756, NSC-72393, NSC402666, NSC-402666, SMR001875405, 1-[4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-methylpyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₆N₂O₆	Molecular Weight:	272.254540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VVJYUAYZJAKGRQ-UHFFFAOYSA-N

4712-63-4

1-[4,5-DIMETHOXY-2-(1{H}-PYRROL-1-YL)PHENYL]METHANAMINE (0 suppliers)

1-[4,5-DIPHENYLPYRAZOL-1-YL]-N-(DIETHYLAMINOPROPYL)-ACETAMIDE (6 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-2-(3,4-diphenylpyrazol-1-yl)acetamide | CAS Registry Number: 120982-59-4
Synonyms: SureCN9877398, AK-55630, N-(3-(Diethylamino)propyl)-2-(3,4-diphenyl-1H-pyrazol-1-yl)acetamide

Molecular Formula:	C₂₄H₃₀N₄O	Molecular Weight:	390.521200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UWJUHFHWSSBDTB-UHFFFAOYSA-N

120982-59-4

1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-3-(3,4-dichlorophenyl)-2-imino-5-methylimidazolidin-4-one (0 suppliers)

IUPAC Name: 1-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-3-(3,4-dichlorophenyl)-2-imino-5-methylimidazolidin-4-one | CAS Registry Number: 5903-59-3
Synonyms: AC1MEATS, BAS 01258486, CBMicro_014293, ChemDiv1_005472, Ambcb5903593, HMS602I16, MolPort-001-959-858, SMSF0009447, AKOS000510328, AKOS021993280, CB09636, MCULE-3677617694, BIM-0014136.P001

Molecular Formula:	C₁₇H₂₀Cl₂N₈O	Molecular Weight:	423.299700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IVJDEQDJMQOBRZ-UHFFFAOYSA-N

5903-59-3

1-[4,6-Bis(trifluoromethyl)pyridine-2-carbonyl]-4-[3-(trifluoromethyl)phenyl]piperazine (0 suppliers)

IUPAC Name: [4,6-bis(trifluoromethyl)pyridin-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone | CAS Registry Number: 1092345-33-9
Synonyms: MolPort-009-195-065, ZINC59530789, AKOS005106489, CA-0866, MCULE-2839122103, KS-00003K40, [4,6-bis(trifluoromethyl)-2-pyridinyl]{4-[3-(trifluoromethyl)phenyl]piperazino}methanone, 1-[4,6-bis(trifluoromethyl)pyridine-2-carbonyl]-4-[3-(trifluoromethyl)phenyl]piperazine

Molecular Formula:	C₁₉H₁₄F₉N₃O	Molecular Weight:	471.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: ICPRQQUEIRVAEQ-UHFFFAOYSA-N

1092345-33-9

1-[4,6-bis(trifluoromethyl)pyrimidin-2-yl]ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 1-[4,6-bis(trifluoromethyl)pyrimidin-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1196152-89-2
Synonyms: AB63233, 1-(4,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-2-YL)ETHANAMINE HYDROCHLORIDE, 1-[4,6-BIS(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]ETHANAMINIUM CHLORIDE

Molecular Formula:	C₈H₈ClF₆N₃	Molecular Weight:	295.612639 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: POQHZPRVGGMSLN-UHFFFAOYSA-N

1196152-89-2

1-[4,7-dimethoxy-6-(1-piperidin-1-ylpropan-2-yloxy)-1-benzofuran-5-yl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(1-piperidin-1-ylpropan-2-yloxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-98-3
Synonyms: BRN 1668358, N-(4,7-Dimethoxy-6-(1-methyl-2-piperidinoethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(1-methyl-2-piperidinoethoxy)-5-benzofuranyl)-3-methyl-, AC1MHF5K, CHEMBL289841, SCHEMBL11537505, LS-159895, 1-[4,7-Dimethoxy-6-(1-methyl-2-piperidinoethoxy)benzofuran-5-yl]-3-methylurea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMCSRIIJHRAJBN-UHFFFAOYSA-N

66203-98-3

1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol; 2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol;2-hydroxy-2-oxoacetate | CAS Registry Number: 40680-76-0
Synonyms: AC1L2032, LS-35185, 1-[4,7-dimethoxy-6-(2-morpholin-4-ium-4-ylethoxy)benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate, 5-Benzofuranmethanol, 4,7-dimethoxy-6-(2-(4-morpholinyl)ethoxy)-alpha-(2-phenylethyl)-, oxalate (1:1) (salt)

Molecular Formula:	C₂₇H₃₃NO₁₀	Molecular Weight:	531.551620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: QPBABLLRUHPDBL-UHFFFAOYSA-N

40680-76-0

1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-morpholin-4-ylethoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 75883-63-5
Synonyms: BRN 5163961, N-(4,7-Dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-morpholinoethoxy)-5-benzofuranyl)-3-methyl-, AC1MHWM3, CHEMBL48101, LS-159896, 1-[4,7-Dimethoxy-6-(2-morpholinoethoxy)benzofuran-5-yl]-3-methylurea

Molecular Formula:	C₁₈H₂₅N₃O₆	Molecular Weight:	379.407600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QQKDUAFYUSWDQP-UHFFFAOYSA-N

75883-63-5

1-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol; 2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol;2-hydroxy-2-oxoacetate | CAS Registry Number: 40680-75-9
Synonyms: AC1L202W, LS-35186, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-piperidinyl)ethoxy)-, oxalate (1:1) (salt)

Molecular Formula:	C₂₈H₃₅NO₉	Molecular Weight:	529.578800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: LXHOWSBWDZOLCU-UHFFFAOYSA-N

40680-75-9

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 40680-70-4
Synonyms: BRN 1276364, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6- (2-(1-piperidinyl)ethoxy)-, AGN-PC-0JKQCW, AC1L202H, LS-35183, 1-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol

Molecular Formula:	C₂₇H₃₅NO₆	Molecular Weight:	469.569900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DCUIJRIPEXZKFA-UHFFFAOYSA-N

40680-70-4

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-ethylurea (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-ethylurea | CAS Registry Number: 66202-97-9
Synonyms: BRN 5161458, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-ethylurea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-ethyl-, AC1MHF4B, CHEMBL47185, ZINC29398579, KB-234453, LS-159921, 1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-ethylurea, 3-[4,7-dimethoxy-6-[2-(1-piperidyl)ethoxy]benzo[b]furan-5-yl]-1-ethyl-urea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBKYUWPHAVLJGR-UHFFFAOYSA-N

66202-97-9

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylurea | CAS Registry Number: 75883-70-4
Synonyms: BRN 5184520, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-phenylurea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-phenyl-, AC1MHWMO, CHEMBL295914, LS-159926, 1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-phenylurea

Molecular Formula:	C₂₄H₂₉N₃O₅	Molecular Weight:	439.504160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HMAKCLNYDHJFPX-UHFFFAOYSA-N

75883-70-4

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-propan-2-ylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-propan-2-ylurea | CAS Registry Number: 75883-65-7
Synonyms: BRN 5164818, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-isopropylurea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-isopropyl-, AC1MHWM9, CHEMBL42708, LS-159922, 1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-isopropylurea

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PMHBYGCVTWAOPU-UHFFFAOYSA-N

75883-65-7

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-propylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]-3-propylurea | CAS Registry Number: 75883-64-6
Synonyms: BRN 5164822, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-N'-propylurea, Urea, 1-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-3-propyl-, AC1MHWM6, CHEMBL297256, LS-159927, 1-[4,7-Dimethoxy-6-(2-piperidinoethoxy)benzofuran-5-yl]-3-propylurea

Molecular Formula:	C₂₁H₃₁N₃O₅	Molecular Weight:	405.487940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RGXXAVZBCXSTTC-UHFFFAOYSA-N

75883-64-6

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 54279-51-5
Synonyms: BRN 1611170, Piperidino-6-ethoxy-5-(3-p-methoxyphenyl-1-hydroxypropyl)-4,7-dimethoxy-2,3-dihydrobenzofuran, 5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6-(2-(1-piperidinyl)ethoxy)-, AC1MIBFJ, LS-35157

Molecular Formula:	C₂₇H₃₇NO₆	Molecular Weight:	471.585780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KOJCWIMTTBZMNN-UHFFFAOYSA-N

54279-51-5

1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-phenylpropan-1-ol (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-2,3-dihydro-1-benzofuran-5-yl]-3-phenylpropan-1-ol | CAS Registry Number: 54279-60-6
Synonyms: BRN 1609635, 5-Benzofuranmethanol, 2,3-dihydro-4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-piperidinyl)ethoxy)-, AC1MIBFV, LS-35159

Molecular Formula:	C₂₆H₃₅NO₅	Molecular Weight:	441.559800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PXKQOGKNKPNNHZ-UHFFFAOYSA-N

54279-60-6

1-[4,7-dimethoxy-6-(2-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 75883-74-8
Synonyms: BRN 5161669, Urea, 1-(4,7-dimethoxy-6-(2-piperidinopropoxy)-5-benzofuranyl)-3-methyl-, N-(4,7-Dimethoxy-6-(2-methyl-2-piperidinoethoxy)-5-benzofuranyl)-N'-methylurea, AC1MHWN6, CHEMBL44677, LS-159930, 1-[4,7-Dimethoxy-6-(2-piperidinopropoxy)benzofuran-5-yl]-3-methylurea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WUNIXXJNOAOKLG-UHFFFAOYSA-N

75883-74-8

1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol; 2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)-1-benzofuran-5-yl]-3-phenylpropan-1-ol;2-hydroxy-2-oxoacetate | CAS Registry Number: 40680-74-8
Synonyms: AC1L202Q, LS-35187, 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ium-1-ylethoxy)benzofuran-5-yl]-3-phenyl-propan-1-ol; 2-hydroxy-2-oxo-acetate, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-phenylethyl)-6-(2-(1-pyrrolidinyl)ethoxy)-, oxalate (1:1) (salt)

Molecular Formula:	C₂₇H₃₃NO₉	Molecular Weight:	515.552220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: GYMGXQBDANURGI-UHFFFAOYSA-N

40680-74-8

1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol (3 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-(2-pyrrolidin-1-ylethoxy)-1-benzofuran-5-yl]-3-(4-methoxyphenyl)propan-1-ol | CAS Registry Number: 40680-80-6
Synonyms: AC1L203T, LS-35184, 1-{4,7-dimethoxy-6-[2-(pyrrolidin-1-yl)ethoxy]-1-benzofuran-5-yl}-3-(4-methoxyphenyl)propan-1-ol, 5-Benzofuranmethanol, 4,7-dimethoxy-alpha-(2-(4-methoxyphenyl)ethyl)-6- (2-(1-pyrrolidinyl)ethoxy)-

Molecular Formula:	C₂₆H₃₃NO₆	Molecular Weight:	455.543320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FIGVREWYFJWCGB-UHFFFAOYSA-N

40680-80-6

1-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-03-0
Synonyms: BRN 5161713, N-(4,7-Dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)-3-methyl-, AC1MHF4Q, CHEMBL295794, LS-159931, 1-[4,7-Dimethoxy-6-(3-piperidinopropoxy)benzofuran-5-yl]-3-methylurea

Molecular Formula:	C₂₀H₂₉N₃O₅	Molecular Weight:	391.461360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKNPFABCVVXCCC-UHFFFAOYSA-N

66203-03-0

1-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]-3-methylurea (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-[2-(4-methylpiperazin-1-yl)ethoxy]-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-04-1
Synonyms: N-(4,7-Dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-N'-methylurea hydrate, Urea, 1-(4,7-dimethoxy-6-(2-(4-methyl-1-piperazinyl)ethoxy)-5-benzofuranyl)-3-methyl-, hydrate, AC1MHF4T, CHEMBL297463, LS-159894

Molecular Formula:	C₁₉H₂₈N₄O₅	Molecular Weight:	392.449420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ALFULVYEAUVSFA-UHFFFAOYSA-N

66203-04-1

1-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]-3-methylurea (1 supplier)

IUPAC Name: 1-[4,7-dimethoxy-6-[2-(methylamino)ethoxy]-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-07-4
Synonyms: BRN 5137432, N-(4,7-Dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(methylamino)ethoxy)-5-benzofuranyl)-3-methyl-, AC1MHF4Z, CHEMBL430954, ZINC29405507, KB-234452, LS-159893, 1-[4,7-Dimethoxy-6-[2-(methylamino)ethoxy]benzofuran-5-yl]-3-methylurea, 3-[4,7-dimethoxy-6-(2-methylaminoethoxy)benzo[b]furan-5-yl]-1-methyl-urea

Molecular Formula:	C₁₅H₂₁N₃O₅	Molecular Weight:	323.344340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZFQAAUBZXQLNON-UHFFFAOYSA-N

66203-07-4

1-[4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl]-3-methylurea (0 suppliers)

IUPAC Name: 1-[4,7-dimethoxy-6-[2-(propan-2-ylamino)ethoxy]-1-benzofuran-5-yl]-3-methylurea | CAS Registry Number: 66203-91-6
Synonyms: BRN 5145007, N-(4,7-Dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)-N'-methylurea, Urea, 1-(4,7-dimethoxy-6-(2-(isopropylamino)ethoxy)-5-benzofuranyl)-3-methyl-, AC1MHF5H, CHEMBL45054, LS-159892, 1-[4,7-Dimethoxy-6-[2-(isopropylamino)ethoxy]benzofuran-5-yl]-3-methylurea

Molecular Formula:	C₁₇H₂₅N₃O₅	Molecular Weight:	351.397500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JXQXTXXOXJWURE-UHFFFAOYSA-N

66203-91-6

1-[4-( Triisopropylsilyl)oxylp henyl]- 2-(4-hydroxy-4-pheny1piperidino)-1-propanone (0 suppliers)

IUPAC Name: 2-(4-hydroxy-4-phenylpiperidin-1-yl)-1-[4-tri(propan-2-yl)silyloxyphenyl]propan-1-one | CAS Registry Number: 169332-15-4
Synonyms: UNRHYKUJRVFZKJ-UHFFFAOYSA-N, SCHEMBL7330603, AKOS030525030, 1-(4-(Triisopropylsilyloxy)phenyl)-2-(4-hydroxy-4-phenylpiperidino)-1-propanone

Molecular Formula:	C₂₉H₄₃NO₃Si	Molecular Weight:	481.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UNRHYKUJRVFZKJ-UHFFFAOYSA-N

169332-15-4

1-[4-((2S)PYRROLIDIN-2-YL)PHENOXY]-3-FLUOROPROPANE (0 suppliers)

IUPAC Name: (2S)-2-[4-(3-fluoropropoxy)phenyl]pyrrolidine | CAS Registry Number: 1212942-86-3
Synonyms: AMOT0505, AKOS015934606

Molecular Formula:	C₁₃H₁₈FNO	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVRZRPIQBIDTLE-ZDUSSCGKSA-N

1212942-86-3

1-[4-((PYRIDIN-3-YL)METHOXY)-PHENYL]-PIPERAZINE (7 suppliers)

IUPAC Name: 1-[4-(pyridin-3-ylmethoxy)phenyl]piperazine | CAS Registry Number: 862471-97-4
Synonyms: 1-[4-(PYRIDIN-3-YLMETHOXY)-PHENYL]-PIPERAZINE, SureCN4674253, CTK5F6399, AKOS009561026, AB19535, AG-H-47887, KB-217237, Piperazine,1-[4-(3-pyridinylmethoxy)phenyl]-, 1-[4-((pyridin-3-yl)methoxy)phenyl]piperazine

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.341560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQVGIYRLLXQAIL-UHFFFAOYSA-N

862471-97-4

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