1-(4-Methoxyphenyl)-2-butanone,1-(4-METHOXYPHENYL)-2-HEXANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

146051 to 146100 of 356935 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-Methoxyphenyl)-2-butanone (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)butan-2-one | CAS Registry Number: 53917-01-4
Synonyms: 1-(4-methoxyphenyl)-2-butanone, 1-(4-methoxyphenyl)butan-2-one, NSC81244, AC1L5SQU, AC1Q5H1O, SureCN7153605, CHEMBL473378, 2-Butanone, 1-p-methoxyphenyl-, CTK1H4353, 1-(4-methoxyphenyl)-butan-2-one, AR-1L1354, NSC-81244, AKOS010283806, AG-J-16689, KB-147393

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MUUSKLMAQKVLKY-UHFFFAOYSA-N

53917-01-4

1-(4-METHOXYPHENYL)-2-HEXANONE (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)hexan-2-one | CAS Registry Number: 477202-13-4
Synonyms: 1-(4-Methoxyphenyl)-2-hexanone, 1-(4-methoxyphenyl)hexanone, SCHEMBL10743710, KBJNVZQQKHPHIX-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBJNVZQQKHPHIX-UHFFFAOYSA-N

477202-13-4

1-(4-METHOXYPHENYL)-2-HYDROXY-2-METHYLPROPAN-1-ONE OXIME (1 supplier)

1-(4-METHOXYPHENYL)-2-METHYL-1-PROPAN/AMINE, 95% (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 343331-42-0
Synonyms: 1-(4-methoxyphenyl)-2-methylpropan-1-amine, AC1NLRA1, AC1Q4A11, CTK7A2126, MolPort-002-469-511, BBL030733, STL374064, AKOS000199900, AKOS017277051, MCULE-6612261243, NE29317, 1-(4-Methoxy-phenyl)-2-methyl-propylamine, EN300-14172, T5410474

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUYJFPAWKLQFML-UHFFFAOYSA-N

343331-42-0

1-(4-Methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid (2 suppliers)

1-(4-Methoxyphenyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 442531-47-7
Synonyms: 1-(4-methoxyphenyl)-2-methyl-1H-benzimidazole-5-carboxylic acid, MLS000522213, AC1NNOE3, Oprea1_377556, CHEMBL2138144, CTK7A4391, MolPort-006-067-703, HMS1648L13, HMS2496G14, ZINC266835, ALBB-007336, STK504471, AKOS002134529, MCULE-6359339875, SMR000132621, TR-059688, BB 0254868, EU-0069891, Z-0617, SR-01000147480

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HOTZZQAFAOSRML-UHFFFAOYSA-N

442531-47-7

1-(4-Methoxyphenyl)-2-methyl-1H-pyrrole-3-carbaldehyde (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpyrrole-3-carbaldehyde | CAS Registry Number: 1266365-89-2
Synonyms: 1-(4-Methoxy-phenyl)-2-methyl-1H-pyrrole-3-carbaldehyde, ZINC78582623, AKOS005138253

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OHCAWXUJYRPGPZ-UHFFFAOYSA-N

1266365-89-2

1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 21263-15-0
Synonyms: 3-[4-(1-tert-butoxy-2-phenylethyl)piperazin-1-yl]-1-(4-methoxyphenyl)-2-methylpropan-1-one dihydrochloride, AC1Q3AYR, AGN-PC-0JN3SY, AC1L4OR2, CTK4E6240, AR-1F1011, AG-K-44259, Propiophenone, 3-(4-(beta-isobutoxyphenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride, LS-125370, 1-(4-methoxyphenyl)-2-methyl-3-[4-(2-phenyl-1-tert-butoxy-ethyl)piperazin-1-yl]propan-1-one dihydrochloride, 1-(4-methoxyphenyl)-2-methyl-3-[4-[1-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride

Molecular Formula:	C₂₇H₄₀Cl₂N₂O₃	Molecular Weight:	511.524100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRIGFUGVDODHRW-UHFFFAOYSA-N

21263-15-0

1-(4-methoxyphenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one;dihydrochloride | CAS Registry Number: 21263-19-4
Synonyms: propiophenone, 3-(4-(|A-(isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride, 1-(4-methoxyphenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl]propan-1-one dihydrochloride, 1-(4-methoxyphenyl)-2-methyl-3-{4-[2-(3-methylbutoxy)-2-phenylethyl]piperazin-1-yl}propan-1-one dihydrochloride, AC1L4ORQ, AC1Q3AYU, AGN-PC-0JN3T6, AR-1L2330, LS-125379, 1-(4-methoxyphenyl)-2-methyl-3-[4-[2-(3-methylbutoxy)-2-phenyl-ethyl]piperazin-1-yl]propan-1-one dihydrochloride, Propiophenone, 3-(4-(beta-(isopentyloxy)phenethyl)-1-piperazinyl)-4'-methoxy-2-methyl-, dihydrochloride

Molecular Formula:	C₂₈H₄₂Cl₂N₂O₃	Molecular Weight:	525.550680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CULFERPLCMRWDA-UHFFFAOYSA-N

21263-19-4

1-(4-methoxyphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 79219-33-3
Synonyms: SCHEMBL10896084, NSC107291, NSC-107291

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLDSXDWZMIACOH-UHFFFAOYSA-N

79219-33-3

1-(4-methoxyphenyl)-2-methyl-5-(4-(methylsulfonyl)phenyl)-1H-pyrrole (0 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methyl-5-(4-methylsulfonylphenyl)pyrrole | CAS Registry Number: 959632-68-9
Synonyms: SCHEMBL7210272, DA-00184

Molecular Formula:	C₁₉H₁₉NO₃S	Molecular Weight:	341.424060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTDMACGJPYHCAZ-UHFFFAOYSA-N

959632-68-9

1-(4-methoxyphenyl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid (0 suppliers)

723303-31-9

1-(4-methoxyphenyl)-2-methyl-5-phenyl-N-piperidin-1-yl-1H-pyrrole-3-carboxamide (0 suppliers)

723303-51-3

1-(4-methoxyphenyl)-2-methyl-N,5-diphenyl-1H-pyrrole-3-carboxamide (0 suppliers)

723303-40-0

1-(4-Methoxyphenyl)-2-methylcyclopentan-1-ol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 97704-15-9
Synonyms: AKOS014382249, 1-(4-METHOXYPHENYL)-2-METHYLCYCLOPENTAN-1-OL

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NNYGYCLZQWQVOU-UHFFFAOYSA-N

97704-15-9

1-(4-Methoxyphenyl)-2-Methylpiperazine, 1:1 Mixture Of Conformers, 95 (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpiperazine | CAS Registry Number: 35947-12-7
Synonyms: EINECS 252-812-1, CID2723777, 1-(4-Methoxyphenyl)-2-methylpiperazine

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.284120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LSIROHVGZARUJC-UHFFFAOYSA-N

35947-12-7

1-(4-methoxyphenyl)-2-methylpropan-1-amine (4 suppliers)

1-(4-methoxyphenyl)-2-methylpropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 72954-90-6
Synonyms: AKOS024461955, MCULE-4112738357, F2167-2200

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KXRHAKAYGDRQKU-UHFFFAOYSA-N

72954-90-6

1-(4-METHOXYPHENYL)-2-METHYLPROPAN-1-ONE (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 2040-20-2
Synonyms: p-Methoxyisobutyrophenone, 1-(4-methoxyphenyl)-2-methylpropan-1-one, 1-propanone, 1-(4-methoxyphenyl)-2-methyl-, Isopropyl 4-methoxyphenyl ketone, AC1Q5EFD, SureCN12453, AC1Q49MR, AC1L63D0, Isopropyl p-methoxyphenyl ketone, CTK1A2059, 4'-Methoxy-2-methylpropiophenone, MolPort-003-737-974, AR-1L1350, NSC142584, ZINC01726928, Propiophenone, 4'-methoxy-2-methyl-, AKOS000346340, AG-B-79065, MCULE-9033528492, NSC-142584

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CHOMHKNFOBWRCW-UHFFFAOYSA-N

2040-20-2

1-(4-methoxyphenyl)-2-methylpropan-2-amine (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-2-amine | CAS Registry Number: 56490-94-9
Synonyms: SureCN183751, AC1L3N0J, CHEMBL149858, MolPort-003-735-202, AKOS012576694, AB54584, 2-(4-Methoxy-phenyl)-1,1-dimethyl-ethylamine, 4-METHOXY-A,A-DIMETHYL-BENZENEETHANAMINE, BENZENEETHANAMINE, 4-METHOXY-A,A-DIMETHYL-

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUMKDWRRTLFHTA-UHFFFAOYSA-N

56490-94-9

1-(4-methoxyphenyl)-2-methylpropan-2-ol (6 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropan-2-ol | CAS Registry Number: 35144-39-9
Synonyms: 1-(4-Methoxyphenyl)-2-methyl-2-propanol, SCHEMBL11132376, ZINC19780394, AKOS012576603, AK511825, Benzeneethanol, 4-methoxy-alpha,alpha-dimethyl-

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UARSYQUQCPAGLB-UHFFFAOYSA-N

35144-39-9

1-(4-METHOXYPHENYL)-2-METHYLPROPANE-1,2-DIOL (7 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylpropane-1,2-diol | CAS Registry Number: 261930-06-7
Synonyms: SureCN12493635, CTK4F7337, AKOS006329261, AB52579, AG-E-81825, C-2035, 1,2-Propanediol,1-(4-methoxyphenyl)-2-methyl-, 1-(4-Methoxyphenyl)-2-methylpropane-1,2-diol.

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEPTUHIWSNKWGB-UHFFFAOYSA-N

261930-06-7

1-(4-methoxyphenyl)-2-nitroethanone (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-nitroethanone | CAS Registry Number: 46318-58-5
Synonyms: NSC522032, AGN-PC-0JPH03, AC1L6U43, NSC171555, AKOS016347790, NSC-171555, NSC-522032, Ethanone, 1-(4-methoxyphenyl)-2-nitro-

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOQPBLSLOXRDCQ-UHFFFAOYSA-N

46318-58-5

1-(4-Methoxyphenyl)-2-Nitroethylene (12 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3179-10-0
Synonyms: 2'-Nitro vinyl anisole, 4-Methoxy-.beta.-nitrostyrene, 399299_ALDRICH, NSC23856, CHEBI:484570, trans-4-Methoxy-beta-nitrostyrene, 1-methoxy-4-(2-nitrovinyl)benzene, CID697963, STK364327, ZINC00074770, (E)-1-methoxy-4-(2-nitrovinyl)benzene, 1-Methoxy-4-[(E)-2-nitroethenyl]benzene, TL80073656, A2428/0102827, SR-01000644253-1

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JKQUXSHVQGBODD-VOTSOKGWSA-N

3179-10-0

1-(4-Methoxyphenyl)-2-Nitropropane (5 suppliers)

IUPAC Name: 1-methoxy-4-(2-nitropropyl)benzene | CAS Registry Number: 29865-49-4
Synonyms: AGN-PC-00OE5D, CTK4G3934, AKOS006278878, AG-E-97480, 1-methoxy-4-(2-nitro-propyl)-benzene, Benzene,1-methoxy-4-(2-nitropropyl)-, Benzene, 1-methoxy-4-(2-nitropropyl)-, (4-METHOXYPHENYL)-2-NITROPROPANE, Anisole,p-(2-nitropropyl)- (8CI);(4-Methoxyphenyl)-2-nitropropane;

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSMWRHUVDRHGAR-UHFFFAOYSA-N

29865-49-4

1-(4-METHOXYPHENYL)-2-NITROPROPENE (4 suppliers)

IUPAC Name: 1-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 37629-51-9
Synonyms: 1-methoxy-4-(2-nitroprop-1-en-1-yl)benzene, 1-methoxy-4-(2-nitroprop-1-enyl)benzene, AC1NZBG3, AC1Q1WLN, SureCN9657482, MolPort-001-783-230, 17354-63-1, AR-1C4233, STK368777, ZINC12363909, AKOS003237486, AB03777, AK-60365, TL80073628, 1-methoxy-4-[(E)-2-nitroprop-1-enyl]benzene, S04334, 2-NITRO-1-(4-METHOXYPHENYL)-1-PROPENE, 4'-METHOXY-BETA-METHYL-BETA-NITROSTYRENE, 1-methoxy-4-[(1E)-2-nitroprop-1-en-1-yl]benzene, 1-METHOXY-4-[(1E)-2-NITROPROP-1-ENYL]BENZENE

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQGFRDLMKKKSAH-BQYQJAHWSA-N

37629-51-9

1-(4-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267555-15-6
Synonyms: 1-(4-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, ZINC49832077, AKOS022350395

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHGGZTNBLNVXSS-UHFFFAOYSA-N

1267555-15-6

1-(4-Methoxyphenyl)-2-oxo-3-pyrrolidinecarbonitrile (3 suppliers)

1-(4-Methoxyphenyl)-2-oxopyrrolidine-3-carbonitrile (4 suppliers)

1-(4-METHOXYPHENYL)-2-OXOPYRROLIDINE-3-CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 108541-25-9
Synonyms: 1-(4-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid, AC1MOQ3V, SureCN892790, AKOS000164348, AK-67779

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AIMIQQQEWMWGNW-UHFFFAOYSA-N

108541-25-9

1-(4-Methoxyphenyl)-2-phenoxyethanol (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenoxyethanol | CAS Registry Number: 29509-29-3
Synonyms: 1-(4-methoxyphenyl)-2-phenoxyethanol, AKOS005946264

Molecular Formula:	C₁₅H₁₆O₃	Molecular Weight:	244.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYXGNCVDCDWXPK-UHFFFAOYSA-N

29509-29-3

1-(4-Methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one | CAS Registry Number: 51495-00-2
Synonyms: 1-(4-methoxyphenyl)-2-phenyl-1,5,6,7-tetrahydro-4H-indol-4-one, 1-(4-methoxyphenyl)-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-one, SMR000169808, AC1LS7VY, Oprea1_168790, MLS000325501, CHEMBL1506899, HMS2466D20, KS-00001TI1, ZINC1397326, AKOS005082366, MCULE-7129094936, 1G-930, 1-(4-methoxyphenyl)-2-phenyl-6,7-dihydro-5H-indol-4-one

Molecular Formula:	C₂₁H₁₉NO₂	Molecular Weight:	317.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LEMQANPFHDCCBQ-UHFFFAOYSA-N

51495-00-2

1-(4-Methoxyphenyl)-2-phenyl-1-butanone (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylbutan-1-one | CAS Registry Number: 78423-10-6
Synonyms: 1-(4-methoxyphenyl)-2-phenylbutan-1-one, AC1MUK7L, SureCN5114421, STOCK1S-54142, CTK2G5306, MolPort-002-548-759, STK526049, AKOS005459423, MCULE-5804100264, 1-(4-Methoxyphenyl)-2-phenyl-1-oxobutane, FT-0671332, 1-Butanone, 1-(4-methoxyphenyl)-2-phenyl-

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.323620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IADSVVKUBCYPIR-UHFFFAOYSA-N

78423-10-6

1-(4-Methoxyphenyl)-2-phenyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-5-carbaldehyde (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-4-phenylsulfanyl-6,7-dihydroindole-5-carbaldehyde | CAS Registry Number: 477887-81-3
Synonyms: 1-(4-methoxyphenyl)-2-phenyl-4-(phenylsulfanyl)-6,7-dihydro-1H-indole-5-carbaldehyde, 1-(4-methoxyphenyl)-2-phenyl-4-phenylsulfanyl-6,7-dihydroindole-5-carbaldehyde, Oprea1_575871, ZINC8781768, AKOS005086110, 2P-570S, MCULE-2595578655

Molecular Formula:	C₂₈H₂₃NO₂S	Molecular Weight:	437.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIWNFDWJHOOCMY-UHFFFAOYSA-N

477887-81-3

1-(4-methoxyphenyl)-2-phenyl-ethanamine (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanamine;hydrochloride | CAS Registry Number: 62402-44-2
Synonyms: AC1MHOMF, alpha-(p-Methoxyphenyl)phenethylamine hydrochloride, NIOSH/SH8941000, NSC345777, NSC-345777, LS-103599, SH89410000, 1-(4-methoxyphenyl)-2-phenylethanamine hydrochloride, Phenethylamine, alpha-(p-methoxyphenyl)-, hydrochloride

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHHQJPMEPYLLBR-UHFFFAOYSA-N

62402-44-2

1-(4-methoxyphenyl)-2-phenylbenzo[f]chromen-3-one (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylbenzo[f]chromen-3-one | CAS Registry Number: 30982-60-6
Synonyms: NSC147998, AC1L9MUS, AGN-PC-0JR1MI, NSC-147998, 3H-Naphtho[2,1-b]pyran-3-one, 1-(4-methoxyphenyl)-2-phenyl-

Molecular Formula:	C₂₆H₁₈O₃	Molecular Weight:	378.419320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKKFXMBMNXZVKG-UHFFFAOYSA-N

30982-60-6

1-(4-Methoxyphenyl)-2-phenylethan-1-amine (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanamine | CAS Registry Number: 42825-59-2
Synonyms: 1-(4-methoxyphenyl)-2-phenylethan-1-amine, 1-(4-methoxyphenyl)-2-phenylethanamine, 62402-44-2, SCHEMBL2368100, alpha-(4-Methoxyphenyl)phenethylamine, AKOS000169667, AKOS022196691, [1-(4-methoxyphenyl)-2-phenyl-ethyl]-amine, Z2168389558

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YIHSDPMXTWBNDR-UHFFFAOYSA-N

42825-59-2

1-(4-methoxyphenyl)-2-phenylethanone (15 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylethanone | CAS Registry Number: 1023-17-2
Synonyms: ghl.PD_Mitscher_leg0.608, p-ANISYL BENZYL KETONE, IFLab1_000080, 4-METHOXY DESOXY BENZOIN, NSC26658, CID231093, IDI1_008299, EU-0084511, A1082/0050823

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

InChIKey: PLALKSRAHVYFOH-UHFFFAOYSA-N

1023-17-2

1-(4-METHOXYPHENYL)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

1-(4-METHOXYPHENYL)-2-PHENYLPYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)

1-(4-Methoxyphenyl)-2-phenylquinazolin-4(1H)-one (3 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-phenylquinazolin-4-one | CAS Registry Number: 1099-99-6
Synonyms: MolPort-035-688-163, AKOS024260258, AK153023, AJ-141695

Molecular Formula:	C₂₁H₁₆N₂O₂	Molecular Weight:	328.363940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRJOJEXYXOSNTM-UHFFFAOYSA-N

1099-99-6

1-(4-methoxyphenyl)-2-piperazinone hydrochloride (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)piperazin-2-one;hydrochloride | CAS Registry Number: 1284247-69-3
Synonyms: SCHEMBL1584077, AKOS026748256, 1-(4-methoxyphenyl)-2-Piperazinone hydrochloride, 1-(4-methoxyphenyl)piperazin-2-one hydrochloride, F2167-4435

Molecular Formula:	C₁₁H₁₅ClN₂O₂	Molecular Weight:	242.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFFVDBRFZVSWQH-UHFFFAOYSA-N

1284247-69-3

1-(4-METHOXYPHENYL)-2-PROPYN-1-ONE (0 suppliers)

IUPAC Name: (2-phenyl-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-yl) acetate;hydrochloride | CAS Registry Number: 20092-34-6
Synonyms: 20092-33-5, (2R,9aR)-2-phenyloctahydro-2H-quinolizin-2-yl acetate hydrochloride (1:1), (2R,9aS)-2-phenyloctahydro-2H-quinolizin-2-yl acetate hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.830960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYRVBZSXNNYALJ-UHFFFAOYSA-N

20092-34-6

1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethanone;iodide (4 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethanone;iodide | CAS Registry Number: 7596-36-3
Synonyms: 11E-902, 1-[2-(4-methoxyphenyl)-2-oxoethyl]pyridinium iodide, AC1MCD1Z, HMS569K15, MolPort-002-853-283, NSC34673, NSC-34673, AKOS005077108, MCULE-1916730433, 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethanone iodide

Molecular Formula:	C₁₄H₁₄INO₂	Molecular Weight:	355.170930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWIJFIPSOZQPHL-UHFFFAOYSA-M

7596-36-3

1-(4-METHOXYPHENYL)-2-PYRIDIN-4-YLETHANONE, 95+% (1 supplier)

1-(4-METHOXYPHENYL)-2-PYRIMIDIN-4-YL ETHANOL (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanol | CAS Registry Number: 185848-10-6
Synonyms: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanol, 1-(4-Methoxyphenyl)-2-pyrimidin-4-yl ethanol, 1-(4-methoxyphenyl)-2-(pyrimidin-4-yl)ethanol, AC1LBVQO, Ambpe2003825, CTK4D9078, MolPort-000-159-532, SBB097609, AKOS015851838, AG-A-14937, AG-E-35069, KB-83317, 4-Pyrimidineethanol, a-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)2-(pyrimidin-4-yl)ethanol, 1-(4-Methoxyphenyl)-2-(4-pyrimidinyl) ethanol, 1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl) ethanol, 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethan-1-ol

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NCDZMQADLRAVOK-UHFFFAOYSA-N

185848-10-6

1-(4-METHOXYPHENYL)-2-PYRIMIDIN-4-YLETHANONE (11 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanone | CAS Registry Number: 36827-95-9
Synonyms: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanone, 1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one, ZINC00154036, AC1MC3ZN, Ambpe2003822, CTK4H7209, MolPort-000-159-531, SBB097291, AKOS015851837, AG-A-14938, KB-85029, FT-0676950, 1-(4-methoxyphenyl)-2-(4-pyrimidinyl)ethanone, 1-(4-methoxyphenyl)-2-(pyrimidin-4-yl)ethanone, 1-(4-methoxyphenyl)-2-pyrimidin-4-yl-ethanone, 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethan-1-one, A823388, Ethanone,1-(4-methoxyphenyl)-2-(4-pyrimidinyl)-, I03-1248

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRSLFIYDCIZOJX-UHFFFAOYSA-N

36827-95-9

1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropan-1-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-pyrrolidin-1-ylpropan-1-ol;hydrochloride | CAS Registry Number: 5411-19-8
Synonyms: NSC10932, NSC-10932

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.782980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NSCWAAILHYTTAI-UHFFFAOYSA-N

5411-19-8

1-(4-methoxyphenyl)-2-quinolin-1-ium-1-ylethanone;bromide (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-1-ium-1-ylethanone;bromide | CAS Registry Number: 39954-65-9
Synonyms: AGN-PC-0NAX0I, SCHEMBL5259259, WMZZOAACSURURB-UHFFFAOYSA-M, NSC34581, NSC-34581, RSC000695, AKOS003676817, 1-(4-methoxy-phenacyl)-quinolinium bromide, 42995P, Quinolinium, 1-[2-(4-methoxyphenyl)-2-oxoethyl]-, bromide

Molecular Formula:	C₁₈H₁₆BrNO₂	Molecular Weight:	358.229140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMZZOAACSURURB-UHFFFAOYSA-M

39954-65-9

1-(4-METHOXYPHENYL)-2-QUINOLIN-2-YL ETHANOL (9 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-quinolin-2-ylethanol | CAS Registry Number: 94004-77-0
Synonyms: 1-(4-methoxyphenyl)-2-(quinolin-2-yl)ethanol, ST51042182, 1-(4-Methoxyphenyl)-2-quinolin-2-yl ethanol, AC1MC7C5, CTK5H4511, MolPort-000-159-533, AKOS009158745, AG-B-79068, AG-H-86045, KB-88270, 1-(4-methoxyphenyl)-2-quinolin-2-ylethanol, FT-0676539, 1-(4-methoxyphenyl)2-(quinolin-2-yl)ethanol, C-6346, 1-(4-methoxyphenyl)-2-(2-quinolyl)ethan-1-ol, 1-(4-Methoxyphenyl)-2-(quinolin-2-yl) ethanol, I08-861, 1-(4-methoxyphenyl)-2-(quinolin-2-yl)ethan-1-ol

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBZNXNGYOHLNQT-UHFFFAOYSA-N

94004-77-0

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