4'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride,4'-Methoxy-[1,1'-biphenyl]-3-sulphonyl chloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

3101 to 3150 of 199343 results Page:

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PRODUCT NAME

CAS Registry Number

4'-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)aniline;hydrochloride | CAS Registry Number: 1170850-81-3
Synonyms: 3-Amino-4'-methoxybiphenyl hydrochloride, 3-(4-methoxyphenyl)aniline hydrochloride, (4'-Methoxy-3-biphenylyl)amine hydrochloride, MolPort-001-770-091, KS-00002AS1, ZX-AT003605, ZX-CM014454, OR7448, AKOS026675592, (4'-Methoxy-3-biphenylyl)amine, HCl, PS-7652, KB-85938, A829375

Molecular Formula:	C₁₃H₁₄ClNO	Molecular Weight:	235.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DLIGUYMDOVTEIJ-UHFFFAOYSA-N

1170850-81-3

4'-Methoxy-[1,1'-biphenyl]-3-sulphonyl chloride (1 supplier)

4'-Methoxy-[1,1'-biphenyl]-3-thiol (3 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)benzenethiol | CAS Registry Number: 933674-68-1
Synonyms: 3-(4-Methoxyphenyl)thiophenol, 3-(4-methoxyphenyl)benzenethiol, AC1MC122, SCHEMBL4677582, CTK7A3023, ZINC15441817, AKOS027446204

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWVPPIYPUQACLI-UHFFFAOYSA-N

933674-68-1

4'-Methoxy-[1,1'-biphenyl]-4-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[4-(4-methoxyphenyl)phenyl]acetate | CAS Registry Number: 60277-23-8
Synonyms: AGN-PC-0NKTG2, SCHEMBL9347360, CNFKMKAZFKRMJI-UHFFFAOYSA-N, ethyl 4-(4-methoxyphenyl)phenylacetate, 4'-methoxy-4-biphenylacetic acid, ethyl ester, [1,1'-Biphenyl]-4-acetic acid, 4'-methoxy-, ethyl ester

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CNFKMKAZFKRMJI-UHFFFAOYSA-N

60277-23-8

4'-methoxy-[1,1'-biphenyl]-4-yl 4-methylbenzenesulfonate (1 supplier)

356031-48-6

4'-METHOXY-1',2'-DIHYDROSPIRO[CYCLOPROPANE-1,3'-INDOLE] HYDROCHLORIDE (0 suppliers)

4'-METHOXY-1-AMINOCINNAMONITRILE HYDROCHLORIDE, 95% (0 suppliers)

4'-Methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione (2 suppliers)

IUPAC Name: 7-methoxyspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1334147-85-1
Synonyms: 4'-methoxy-2',3'-dihydrospiro[imidazolidine-4,1'-indene]-2,5-dione, EN300-84203, SCHEMBL17605304

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOSBUFFKERZJQM-UHFFFAOYSA-N

1334147-85-1

4'-METHOXY-2'-(2-MORPHOLINOETHOXY)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: 1-[4-methoxy-2-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone chloride | CAS Registry Number: 20809-31-8
Synonyms: CID30311, LS-13631, Acetophenone, 4'-methoxy-6'-(2-morpholinoethoxy)-, hydrochloride, 4'-Methoxy-2'-(2-morpholinoethoxy)acetophenone hydrochloride, ACETOPHENONE, 4'-METHOXY-2'-(2-MORPHOLINOETHOXY)-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₂₂ClNO₄	Molecular Weight:	315.792480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUDMZLQOZFDMSS-UHFFFAOYSA-N

20809-31-8

4'-Methoxy-2'-(trifluoromethyl)acetophenone (0 suppliers)

4'-METHOXY-2'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (0 suppliers)

4'-Methoxy-2'-[(methylamino)carbonyl](1,1'-biphenyl)-4-carboxylic acid (1 supplier)

IUPAC Name: 4-[4-methoxy-2-(methylcarbamoyl)phenyl]benzoic acid | CAS Registry Number: 53366-26-0
Synonyms: AC1LCDPX, CTK8J0929, QYPKYRKFZUCHAR-UHFFFAOYSA-N, [1,1'-Biphenyl]-4-carboxylic acid, 4'-methoxy-2'-[(methylamino)carbonyl]-, 4-[4-methoxy-2-(methylcarbamoyl)phenyl]benzoic acid, 4'-Methoxy-2'-[(methylamino)carbonyl][1,1'-biphenyl]-4-carboxylic acid #

Molecular Formula:	C₁₆H₁₅NO₄	Molecular Weight:	285.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYPKYRKFZUCHAR-UHFFFAOYSA-N

53366-26-0

4'-METHOXY-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (7 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 845823-11-2
Synonyms: 4'-Methoxy-2'-methyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-methoxy-2-methylphenyl)ethanone, ZINC02518010, AC1MC0RU, CTK5F2703, MolPort-000-156-842, AKOS014648002, AB16781, AG-H-38001, AK109693, KB-193024, 2,2,2-trifluoro-1-(4-methoxy-2-methyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-METHOXY-2-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXOOQBPXUNZARD-UHFFFAOYSA-N

845823-11-2

4'-Methoxy-2'-Nitroacetanilide (11 suppliers)

IUPAC Name: N-(4-methoxy-2-nitrophenyl)acetamide | CAS Registry Number: 119-81-3
Synonyms: 2-Nitro-p-acetanisidide, 4-Acetamido-3-nitroanisole, p-Acetanisidide, 2-nitro-, 2'-Nitro-p-acetanisidide, p-Acetanisidide, 2'-nitro-, Maybridge1_006423, 4'-Methoxy-2'-nitroacetanilide, p-Acetaniside, 2'-nitro-, Oprea1_698831, WLN: WNR CO1 FMV1, NSC5516, Acetamide, N-(4-methoxy-2-nitrophenyl)-, NSC 5516, EINECS 204-353-3, 4-ACETAMINO-3-NITROANISOLE, CID67075, BRN 2809678, ZINC03852564, N-(4-Methoxy-2-nitrophenyl)acetamide, AI3-09014

Molecular Formula:	C₉H₁₀N₂O₄	Molecular Weight:	210.186700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

119-81-3

4'-METHOXY-2'-NITROACETOPHENONE (6 suppliers)

IUPAC Name: 1-(4-methoxy-2-nitrophenyl)ethanone | CAS Registry Number: 67323-06-2
Synonyms: SureCN1632528, 1-(4-methoxy-2-nitrophenyl)ethanone, AKOS006294674, 1-(4-methoxy-2-nitro-phenyl)ethanone, KB-39491, FT-0641115, A835711

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

InChIKey: IOPKQYZGKNCNAB-UHFFFAOYSA-N

67323-06-2

4'-Methoxy-2,2'-dimethyl-[1,1'-biphenyl]-3-carboxylic acid (6 suppliers)

IUPAC Name: 3-(4-methoxy-2-methylphenyl)-2-methylbenzoic acid | CAS Registry Number: 1261899-37-9
Synonyms: 3-(4-METHOXY-2-METHYLPHENYL)-2-METHYLBENZOIC ACID, ACMC-209b3o, CTK8A9682, MolPort-015-153-517, ANW-18658, AKOS014882046, AK108115, KB-242502

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKZFCRYYCBTJAE-UHFFFAOYSA-N

1261899-37-9

4'-METHOXY-2,2':6',2'-TERPYRIDINE (6 suppliers)

IUPAC Name: 4-methoxy-2,6-dipyridin-2-ylpyridine | CAS Registry Number: 181866-50-2
Synonyms: SCHEMBL197885, SCHEMBL12891750, CTK8H3369, AKOS015914555, 4'-METHOXY-2,2':6',2''-TERPYRIDINE, I14-41468

Molecular Formula:	C₁₆H₁₃N₃O	Molecular Weight:	263.293920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUYDFMFBJXKHSQ-UHFFFAOYSA-N

181866-50-2

4'-METHOXY-2,2,3,3,3,3'-HEXAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(3-fluoro-4-methoxyphenyl)propan-1-one | CAS Registry Number: 1352206-11-1
Synonyms: ZINC95916932, 3-Fluoro-4-methoxyphenyl perfluoroethyl ketone, 4'-Methoxy-2,2,3,3,3,3'-hexafluoropropiophenone

Molecular Formula:	C₁₀H₆F₆O₂	Molecular Weight:	272.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MVHFTSFQKHSFNJ-UHFFFAOYSA-N

1352206-11-1

4'-METHOXY-2,4,6-TRINITROBIPHENYL (2 suppliers)

IUPAC Name: 5-oxo-3,5-diphenylpentanoic acid | CAS Registry Number: 5456-53-1
Synonyms: 5-oxo-3,5-diphenylpentanoic acid, AG-J-84044, NSC21520, AC1L5GAS, AC1Q5F2O, Oprea1_169991, 4-Benzoyl-3-phenylbutyric acid, CTK1H2521, 5-keto-3,5-diphenyl-valeric acid, 5-oxo-3,5-diphenyl-pentanoic acid, AR-1G9285, NSC-21520

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOKVLFUFXBUTKQ-UHFFFAOYSA-N

5456-53-1

4'-METHOXY-2-((4-METHYL-(PIPERAZIN-1-YL))IMINO)ACETOPHENONE HCL (2 suppliers)

IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-(4-methylpiperazin-1-ium-1-yl)iminoethanone chloride | CAS Registry Number: 25561-55-1
Synonyms: CID9570427, LS-13630, 4'-Methoxy-2-((N'-methyl-N-piperazino)imino)acetophenone hydrochloride, 4'-Methoxy-2-((4-methyl-1-piperazinyl)imino)acetophenone hydrochloride, ACETOPHENONE, 4'-METHOXY-2-((4-METHYL-1-PIPERAZINYL)IMINO)-, HYDROCHLORIDE

Molecular Formula:	C₁₄H₂₀ClN₃O₂	Molecular Weight:	297.780500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RBZDDVSRHMGAOB-KRWCAOSLSA-N

25561-55-1

4'-METHOXY-2-(1-PYRROLIDINYLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-pyrrolidin-1-yliminoethanone | CAS Registry Number: 25555-21-9
Synonyms: BRN 4183060, CID9570406, LS-13641, 4'-Methoxy-2-(1-pyrrolidinylimino)acetophenone, ACETOPHENONE, 4'-METHOXY-2-(1-PYRROLIDINYLIMINO)-

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.278340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPCCWMVIFFIQGS-GXDHUFHOSA-N

25555-21-9

4'-METHOXY-2-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone | CAS Registry Number: 898762-89-5
Synonyms: AKOS016021120, 4'-methoxy-2-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVWRJIFDERLGRP-UHFFFAOYSA-N

898762-89-5

4'-METHOXY-2-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898782-80-4
Synonyms: CTK5G6028, AKOS016021195, AG-H-66255, KB-193008, 4'-methoxy-2-(4-methylpiperazinomethyl)benzophenone, 4'-methoxy-2-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWCLJAWBLUNBCT-UHFFFAOYSA-N

898782-80-4

4'-Methoxy-2-(methylsulfinyl)acetophenone (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylsulfinylethanone | CAS Registry Number: 2813-23-2
Synonyms: SureCN11080998, CTK8H9884, AKOS013966402

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQCSEVYGUTSOK-UHFFFAOYSA-N

2813-23-2

4'-METHOXY-2-(METHYLSULFONYL)ACETOPHENONE (8 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-methylsulfonylethanone | CAS Registry Number: 27918-36-1
Synonyms: ZINC01396984, Bionet2_000030, AC1LS79M, CTK4G0433, methoxyphenylmethylsulfonylethanone, MolPort-001-770-438, HMS1364B08, SBB097301, AKOS005071041, 7H-396S, AG-E-89170, MCULE-5926991367, RP13154, 4'-Methoxy-2-(methylsulphonyl)acetophenone, KB-215001, FT-0680555, 1-(4-methoxyphenyl)-2-methylsulfonylethanone, 2-methanesulfonyl-1-(4-methoxyphenyl)ethanone, Ethanone,1-(4-methoxyphenyl)-2-(methylsulfonyl)-, 1-(4-Methoxyphenyl)-2-(methylsulfonyl)-1-ethanone

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEFOQUIGHAKWJS-UHFFFAOYSA-N

27918-36-1

4'-METHOXY-2-(MORPHOLINOIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-morpholin-4-yliminoethanone | CAS Registry Number: 25561-40-4
Synonyms: BRN 1113790, 4'-Methoxy-2-(morpholinoimino)acetophenone, CID9570418, LS-13632, ACETOPHENONE, 4'-METHOXY-2-(MORPHOLINOIMINO)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LPMCEWODBBDXFL-GXDHUFHOSA-N

25561-40-4

4'-METHOXY-2-(PIPERIDIN-1-YLIMINO)ACETOPHENONE (3 suppliers)

IUPAC Name: (2E)-1-(4-methoxyphenyl)-2-piperidin-1-yliminoethanone | CAS Registry Number: 25555-29-7
Synonyms: BRN 1245261, 4'-Methoxy-2-(piperidinoimino)acetophenone, CID9570412, LS-13640, ACETOPHENONE, 4'-METHOXY-2-(PIPERIDINOIMINO)-, 5-20-03-00519 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MRAVBAYPPZLQLH-RVDMUPIBSA-N

25555-29-7

4'-Methoxy-2-(trifluoromethyl)biphenyl-4-amine (8 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-3-(trifluoromethyl)aniline | CAS Registry Number: 1044209-50-8
Synonyms: 4'-Methoxy-2-(trifluoromethyl)-[1,1'-biphenyl]-4-amine, AGN-PC-0CMKB5, CTK8C0935, ANW-65490, AKOS016005474, AK102690, KB-242498, 4-(4-methoxyphenyl)-3-(trifluoromethyl)aniline

Molecular Formula:	C₁₄H₁₂F₃NO	Molecular Weight:	267.246390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHPAVAMAWJIYLS-UHFFFAOYSA-N

1044209-50-8

4'-Methoxy-2-Bromo Chalcone (0 suppliers)

4'-Methoxy-2-Chloro Chalcone (0 suppliers)

4'-METHOXY-2-CYANOBIPHENYL (7 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzonitrile | CAS Registry Number: 125610-78-8
Synonyms: 2-(4-methoxyphenyl)benzonitrile, 4'-Methoxy-2-cyanobiphenyl, ACMC-1BZIJ, AC1LRD29, SureCN6951995, CTK0F6861, MolPort-005-935-458, ANW-18345, ZINC01258377, AKOS002683030, AG-D-54047, AC-15784, AK107728, KB-15030, 4'-Methoxy-[1,1'-biphenyl]-2-carbonitrile, [1,1'-Biphenyl]-2-carbonitrile, 4'-methoxy-, I01-11575

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.243240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOSSOXPGEMBIQV-UHFFFAOYSA-N

125610-78-8

4'-Methoxy-2-Methyl Chalcone (0 suppliers)

4'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbaldehyde (1 supplier)

IUPAC Name: 4-(4-methoxyphenyl)-3-methylbenzaldehyde | CAS Registry Number: 1509012-61-6
Synonyms: MFCD23570433, AKOS020025880, CS-0196219

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VBBYFQUPHLPULT-UHFFFAOYSA-N

1509012-61-6

4'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carbonitrile (3 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-3-methylbenzonitrile | CAS Registry Number: 149506-22-9
Synonyms: SCHEMBL7229011, 4'-methoxy-2-methyl-1,1'-biphenyl-4-carbonitrile

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCWMHDWCSCYXAK-UHFFFAOYSA-N

149506-22-9

4'-Methoxy-2-methyl-[1,1'-biphenyl]-4-carboxylic acid (5 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)-3-methylbenzoic acid | CAS Registry Number: 108478-59-7
Synonyms: 4-(4-METHOXYPHENYL)-3-METHYLBENZOIC ACID, SureCN5024584, ACMC-20990e, CTK8A9190, MolPort-015-152-682, ANW-15948, AKOS016008484, AK108127, KB-242519

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YOTSVFQKWZCFKL-UHFFFAOYSA-N

108478-59-7

4'-Methoxy-2-methyl-3'-(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid (4 suppliers)

IUPAC Name: 4-[4-methoxy-3-(trifluoromethyl)phenyl]-3-methylbenzoic acid | CAS Registry Number: 1262006-62-1
Synonyms: 4-(4-METHOXY-3-TRIFLUOROMETHYLPHENYL)-3-METHYLBENZOIC ACID, ACMC-209bat, CTK8A9915, MolPort-015-155-896, ANW-18915, AKOS016001285, AK-98622, KB-242521

Molecular Formula:	C₁₆H₁₃F₃O₃	Molecular Weight:	310.267830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJGHDILPTDNSRJ-UHFFFAOYSA-N

1262006-62-1

4'-METHOXY-2-METHYL-BIPHENYL (7 suppliers)

IUPAC Name: 1-methoxy-4-(2-methylphenyl)benzene | CAS Registry Number: 92495-54-0
Synonyms: 4-Methoxy-2'-methyl-1,1'-biphenyl, Anisole,p-(o-tolyl)-, SureCN321832, CTK5H1323, ZINC16947379, AKOS004118832, AG-H-79031, KB-47409, BB 0223580, S14-2916

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GNYJFZNIMOMCCF-UHFFFAOYSA-N

92495-54-0

4'-METHOXY-2-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898750-02-2
Synonyms: CTK5G3662, AKOS016020845, AG-H-63412, 4'-Methoxy-2-morpholinomethyl benzophenone, KB-193033

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMUMBIVNXOXBEN-UHFFFAOYSA-N

898750-02-2

4'-Methoxy-2-nitro-4-(trifluoromethyl)-1,1'-biphenyl (2 suppliers)

IUPAC Name: 1-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)benzene | CAS Registry Number: 98751-36-1
Synonyms: 1-(4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)benzene

Molecular Formula:	C₁₄H₁₀F₃NO₃	Molecular Weight:	297.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WOHXMCYJYKNQBU-UHFFFAOYSA-N

98751-36-1

4'-Methoxy-2-nitrobiphenyl (1 supplier)

IUPAC Name: 1-(4-methoxyphenyl)-2-nitrobenzene | CAS Registry Number: 20013-55-2
Synonyms: AGN-PC-005KNR, SureCN2961408, 4'-METHOXY-2-NITROBIPHENYL, 1,1'-Biphenyl, 4'-methoxy-2-nitro-

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IXECOQNNUDDVQY-UHFFFAOYSA-N

20013-55-2

4'-METHOXY-2-PIPERIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898751-80-9
Synonyms: CTK5G3782, AKOS016020877, AG-H-63538, 4'-methoxy-2-piperidinomethylbenzophenone, 4'-Methoxy-2-piperidinomethyl benzophenone, KB-193041

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMYSBEOHMMQEOE-UHFFFAOYSA-N

898751-80-9

4'-METHOXY-2-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898774-17-9
Synonyms: CTK5G5356, AKOS016020766, AG-H-65450, 4'-methoxy-2-pyrrolidinomethylbenzophenone, 4'-methoxy-2-pyrrolidinomethyl benzophenone, KB-193043

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XDDLZEZPXRJSJS-UHFFFAOYSA-N

898774-17-9

4'-METHOXY-2-THIOMORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (4-methoxyphenyl)-[2-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898781-52-7
Synonyms: CTK5G5951, AKOS016021144, AG-H-66147, KB-193045, 4'-methoxy-2-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FMEWLPRJZIBLSX-UHFFFAOYSA-N

898781-52-7

4'-METHOXY-3',5'-DIMETHYLACETOPHENONE (0 suppliers)

4'-METHOXY-3',5'-DIMETHYLACETOPHENONE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[1-(4-methoxy-3,5-dimethylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 154782-57-7
Synonyms: 4'-Methoxy-3',5'-dimethylacetophenone oxime

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZUQATXUULLFQLL-XFXZXTDPSA-N

154782-57-7

4'-METHOXY-3',BETA-DIMETHYL-BETA-NITROSTYRENE (0 suppliers)

4'-METHOXY-3'-(TRIFLUOROMETHYL)ACETOPHENONE, 97% (0 suppliers)

4'-METHOXY-3'-METHYL-[1,2'-BINAPHTHALENE]-1',2-DIOL (0 suppliers)

IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)-4-methoxy-3-methylnaphthalen-1-ol | CAS Registry Number: 1832513-80-0
Synonyms: 4'-Methoxy-3'-methyl-[1,2'-binaphthalene]-1',2-diol, SCHEMBL18870704, ZINC169796272, J3.561.165G, 3-Methyl-4-methoxy-2,1'-binaphthalene-1,2'-diol

Molecular Formula:	C₂₂H₁₈O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDGVBFDHIRFWEY-UHFFFAOYSA-N

1832513-80-0

4'-METHOXY-3'-METHYL-2,2,2-TRIFLUOROACETOPHENONE (5 suppliers)

IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)ethanone | CAS Registry Number: 75822-11-6
Synonyms: AG-H-02343, CTK5E2045, MolPort-004-761-321, AKOS016022577, AB11750, KB-193068, Ethanone,2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)-, 2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYL-PHENYL)-ETHANONE, ETHANONE, 2,2,2-TRIFLUORO-1-(4-METHOXY-3-METHYLPHENYL)-, Ethanone, 2,2,2-trifluoro-1-(4-methoxy-3-methylphenyl)- (9CI)

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.172470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KCQDIOQETYWJRX-UHFFFAOYSA-N

75822-11-6

4'-METHOXY-3'-METHYL-2,2,3,3,3-PENTAFLUOROPROPIOPHENONE (0 suppliers)

IUPAC Name: 2,2,3,3,3-pentafluoro-1-(4-methoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 1443328-53-7
Synonyms: 4'-Methoxy-3'-methyl-2,2,3,3,3-pentafluoropropiophenone, 2,2,3,3,3-PENTAFLUORO-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-1-ONE

Molecular Formula:	C₁₁H₉F₅O₂	Molecular Weight:	268.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FMUMFZGOYCKESS-UHFFFAOYSA-N

1443328-53-7

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