4-(4-ACETYL-1,4-DIAZEPAN-1-YL)ANILINE,4-(4-Acetyl-1-naphtyloxy)-2-butyn-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 4

44601 to 44650 of 184444 results Page:

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PRODUCT NAME

CAS Registry Number

4-(4-ACETYL-1,4-DIAZEPAN-1-YL)ANILINE (4 suppliers)

IUPAC Name: 1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]ethanone | CAS Registry Number: 497249-28-2
Synonyms: 4-(4-Acetyl-1,4-diazepan-1-yl)aniline, SCHEMBL3548441, NAGIUNDJXZEGFW-UHFFFAOYSA-N, ZX-RL001660, 4286AE, MFCD10036744, ZINC20270764, AKOS010859574, SEL10957437, AK251382, EN300-238781, [4-(4-acetyl-1,4-diazepan-1-yl)phenyl]amine, 1-(4-(4-Aminophenyl)-1,4-diazepan-1-yl)ethanone, F2158-1107

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NAGIUNDJXZEGFW-UHFFFAOYSA-N

497249-28-2

4-(4-Acetyl-1-naphtyloxy)-2-butyn-1-ol (1 supplier)

IUPAC Name: 1-[4-(4-hydroxybut-2-ynoxy)naphthalen-1-yl]ethanone | CAS Registry Number: 73622-73-8
Synonyms: BRN 2586573, 2-Butyn-1-ol, 4-(4-acetyl-1-naphthyloxy)-, 4-(4-Acetyl-1-naphthyloxy)-2-butyn-1-ol, 4'-(4-Hydroxy-2-butynyloxy)-1'-acetonaphthone, 1'-ACETONAPHTHONE, 4'-(4-HYDROXY-2-BUTYNYLOXY)-, AC1L1BVD, AGN-PC-0JKYK2, LS-13170, 1-[4-(4-hydroxybut-2-ynoxy)naphthalen-1-yl]ethanone, 1-{4-[(4-hydroxybut-2-yn-1-yl)oxy]naphthalen-1-yl}ethanone

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XPTOYYZVLAKUGB-UHFFFAOYSA-N

73622-73-8

4-(4-Acetyl-1-Piperazinyl)-3-Amino-Benzoic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-aminobenzoate | CAS Registry Number: 889946-58-1
Synonyms: 4-(4-Acetyl-1-piperazinyl)-3-amino-benzoic acid ethyl ester, ethyl 4-(4-acetylpiperazin-1-yl)-3-aminobenzoate, PubChem12184, AGN-PC-010LAQ, ZINC08701868, AKOS000104355, AK135774, KB-186861, BB 0245805, FT-0604252, A10679, 4-(4-Acetyl-piperazin-1-yl)-3-amino-benzoic acid ethyl ester, Benzoic acid, 4-(4-acetyl-1-piperazinyl)-3-amino-, ethyl ester

Molecular Formula:	C₁₅H₂₁N₃O₃	Molecular Weight:	291.345540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XSKLJASORYXZMB-UHFFFAOYSA-N

889946-58-1

4-(4-Acetyl-1-Piperazinyl)-3-Amino-Benzoic Acid Methyl Ester (4 suppliers)

IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-aminobenzoate | CAS Registry Number: 767316-73-4
Synonyms: methyl 4-(4-acetylpiperazin-1-yl)-3-aminobenzoate, 4-(4-Acetyl-1-piperazinyl)-3-amino-benzoic acid methyl ester, STK183932, ZINC04710920, PubChem12185, AC1OK0RC, MolPort-002-040-403, AKOS000104354, MCULE-3048924499, AK135775, KB-186862, A9727, BB 0245806, FT-0604253, 4-(4-Acetyl-piperazin-1-yl)-3-amino-benzoic acid methyl ester, Benzoic acid, 4-(4-acetyl-1-piperazinyl)-3-amino-, methyl ester

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.318960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMENJLVKRXBFEC-UHFFFAOYSA-N

767316-73-4

4-(4-Acetyl-1-piperazinyl)benzonitrile (0 suppliers)

IUPAC Name: 4-(4-acetylpiperazin-1-yl)benzonitrile | CAS Registry Number: 186650-90-8
Synonyms: 4-(4-acetylpiperazin-1-yl)benzonitrile, AC1PG704, SCHEMBL6755665, UGGZFLCUECIBFJ-UHFFFAOYSA-N, ZINC7778975, AKOS000222270, 4-(4-acetyl-1-piperazinyl) benzonitrile, AK471033, TS-03271

Molecular Formula:	C₁₃H₁₅N₃O	Molecular Weight:	229.283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGGZFLCUECIBFJ-UHFFFAOYSA-N

186650-90-8

4-(4-ACETYL-1-PIPERAZINYL)PHENYLBORONIC ACID (4 suppliers)

IUPAC Name: [4-(4-acetylpiperazin-1-yl)phenyl]boronic acid | CAS Registry Number: 1384954-82-8
Synonyms: 4-(4-Acetyl-1-piperazinyl)phenylboronic Acid, MolPort-028-960-476, AKOS024257329, SY016152, AB0072307, TC-307511, Z-4359

Molecular Formula:	C₁₂H₁₇BN₂O₃	Molecular Weight:	248.085980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NEPZCNSUXGOPPC-UHFFFAOYSA-N

1384954-82-8

4-(4-Acetyl-2-methoxy-5-nitrophenoxy)-butanoic Acid Ethyl Ester (4 suppliers)

IUPAC Name: ethyl 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoate | CAS Registry Number: 1031702-80-3
Synonyms: SureCN14331200, FT-0661292

Molecular Formula:	C₁₅H₁₉NO₇	Molecular Weight:	325.313860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QFBXDFLAZPHMAN-UHFFFAOYSA-N

1031702-80-3

4-(4-Acetyl-2-methoxy-5-nitrophenoxy)butanoic acid (0 suppliers)

IUPAC Name: 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoic acid | CAS Registry Number: 188891-18-1
Synonyms: 4-(4-acetyl-2-methoxy-5-nitrophenoxy)butanoic acid, SCHEMBL23124356, J3.507.691C, 4-(2-Methoxy-4-acetyl-5-nitrophenoxy)butyric acid

Molecular Formula:	C₁₃H₁₅NO₇	Molecular Weight:	297.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VLJYMVZNVOAIHI-UHFFFAOYSA-N

188891-18-1

4-(4-Acetyl-2-methoxyphenoxy)-butanoic Acid Ethyl Ester (3 suppliers)

IUPAC Name: ethyl 4-(4-acetyl-2-methoxyphenoxy)butanoate | CAS Registry Number: 174884-21-0
Synonyms: SureCN14331174, AKOS008819342, FT-0661293

Molecular Formula:	C₁₅H₂₀O₅	Molecular Weight:	280.316300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKKVQFXWAOWFAQ-UHFFFAOYSA-N

174884-21-0

4-(4-Acetyl-3-chlorophenoxy)benzonitrile (2 suppliers)

1246382-67-1

4-(4-acetyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepin-2-yl)phenol (0 suppliers)

IUPAC Name: 4-(4-acetyl-5,6,7,8-tetrahydro-1H-[1,3]thiazolo[5,4-b]azepin-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 1004764-62-8
Synonyms: SCHEMBL3576680, QPMZJJCALPWEKH-UHFFFAOYSA-N, ZINC148104587

Molecular Formula:	C₁₅H₁₆N₂O₂S	Molecular Weight:	288.365 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VSHSFCIFDOVGRG-UHFFFAOYSA-N

1004764-62-8

4-(4-ACETYL-5-METHYL-1H-1,2,3-TRIAZOL-1-YL)BENZONITRILE (0 suppliers)

1100050-35-8

4-(4-Acetyl-5-methyl-1H-pyrazol-1-yl)benzonitrile (2 suppliers)

IUPAC Name: 4-(4-acetyl-5-methylpyrazol-1-yl)benzonitrile | CAS Registry Number: 671181-66-1
Synonyms: 4-(4-acetyl-5-methyl-1H-pyrazol-1-yl)benzonitrile, SCHEMBL20646791, ZINC142046, AKOS005862107, CCG-239925, MCULE-1750086754, NE11239, EN300-88736, Z1262691674

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BHTAKJHFFQTXPZ-UHFFFAOYSA-N

671181-66-1

4-(4-ACETYL-PHENOXY)-BUTYRIC ACID (5 suppliers)

IUPAC Name: 4-(4-acetylphenoxy)butanoate | CAS Registry Number: 65623-82-7
Synonyms: ZINC03220805, CID2339349

Molecular Formula:	C₁₂H₁₃O₄-	Molecular Weight:	221.229220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNHIEZKOCYDCOH-UHFFFAOYSA-M

65623-82-7

4-(4-ACETYL-PHENOXY)-BUTYRIC ACID ETHYL ESTER (0 suppliers)

174884-09-4

4-(4-Acetyl-Piperazin-1-Yl)-2-Chloroaniline (6 suppliers)

IUPAC Name: 1-[4-(4-amino-3-chlorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 101970-41-6
Synonyms: 4-(4-ACETYL-PIPERAZIN-1-YL)-2-CHLOROANILINE, Ethanone,1-[4-(4-amino-2-chlorophenyl)-1-piperazinyl]-, ACMC-20m4zd, CTK4A0492, AG-D-09810, KB-186864, FT-0604243, A16304, Piperazine,1-acetyl-4-(4-amino-2-chlorophenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆ClN₃O	Molecular Weight:	253.727940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPRHNHCBJORRDF-UHFFFAOYSA-N

101970-41-6

4-(4-ACetyl-piperazin-1-yl)-2-fluoro-benzaldehyde (2 suppliers)

IUPAC Name: 4-(4-acetylpiperazin-1-yl)-2-fluorobenzaldehyde | CAS Registry Number: 1445902-92-0
Synonyms: 4-(4-acetylpiperazin-1-yl)-2-fluorobenzaldehyde, 4-(4-Acetyl-piperazin-1-yl)-2-fluoro-benzaldehyde, SCHEMBL15055481, SLSVORZSODGVGT-UHFFFAOYSA-N, MFCD29918651, ZINC143892029, 4-(4-acetylpiperazin-1-yl)-2-fluoro-benzaldehyde

Molecular Formula:	C₁₃H₁₅FN₂O₂	Molecular Weight:	250.273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SLSVORZSODGVGT-UHFFFAOYSA-N

1445902-92-0

4-(4-Acetyl-Piperazin-1-Yl)-2-Fluoroaniline (4 suppliers)

IUPAC Name: 1-[4-(4-amino-3-fluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 864146-95-2
Synonyms: 4-(4-ACETYL-PIPERAZIN-1-YL)-2-FLUOROANILINE, CTK5F6620, AG-H-48499, KB-186865, FT-0604241, A10300, Ethanone,1-[4-(4-amino-2-fluorophenyl)-1-piperazinyl]-, Piperazine,1-acetyl-4-(4-amino-2-fluorophenyl)- (9CI)

Molecular Formula:	C₁₂H₁₆FN₃O	Molecular Weight:	237.273343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXCVJAZIXFRVKT-UHFFFAOYSA-N

864146-95-2

4-(4-Acetyl-Piperazin-1-Yl)-2-Methylaniline (4 suppliers)

IUPAC Name: 1-[4-(4-amino-3-methylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 862686-09-7
Synonyms: 4-(4-ACETYL-PIPERAZIN-1-YL)-2-METHYLANILINE, SureCN10359672, CTK5F6438, AKOS005831361, AG-H-47962, KB-186866, FT-0604242, A10291, Ethanone,1-[4-(4-amino-2-methylphenyl)-1-piperazinyl]-, Piperazine,1-acetyl-4-(4-amino-2-methylphenyl)- (9CI)

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.309460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WNCWBPKMKUWPKT-UHFFFAOYSA-N

862686-09-7

4-(4-Acetyl-Piperazin-1-Yl)-2-Trifluoromethylaniline (6 suppliers)

IUPAC Name: 1-[4-[4-amino-2-(trifluoromethyl)phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 914348-88-2
Synonyms: 1-[4-(4-Amino-2-trifluoromethylphenyl)piperazin-1-yl]ethanone, SBB051760, 4-(4-Acetyl-piperazin-1-yl)-2-trifluoromethylaniline, 4-(4-Acetylpiperazin-1-yl)-3-(trifluoromethyl)aniline, 1-(4-(4-amino-2-(trifluoromethyl)phenyl)piperazin-1-yl)ethanone, 1-{4-[4-amino-2-(trifluoromethyl)phenyl]piperazin-1-yl}ethanone, PubChem12150, SureCN264195, CTK3I5709, MolPort-001-777-434, ANW-52266, FC0195, ZINC02529158, AKOS010149027, AG-H-92795, AK-16303, BR-16303, KB-96770, W9413, A10880

Molecular Formula:	C₁₃H₁₆F₃N₃O	Molecular Weight:	287.280850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BLHJDWJKRCLDCC-UHFFFAOYSA-N

914348-88-2

4-(4-acetylamino-benzenesulfonyl)-piperidine-1-carboxylic acid tert-butyl ester (0 suppliers)

936092-75-0

4-(4-Acetylbenzenesulfonamidomethyl)benzoic acid (2 suppliers)

IUPAC Name: 4-[[(4-acetylphenyl)sulfonylamino]methyl]benzoic acid | CAS Registry Number: 794559-16-3
Synonyms: 4-(4-acetylbenzenesulfonamidomethyl)benzoic acid, 4-({[(4-acetylphenyl)sulfonyl]amino}methyl)benzoic acid, CTK5J9670, ZINC3454498, AKOS008009210, MCULE-4594579793, NE36564, EN300-11414

Molecular Formula:	C₁₆H₁₅NO₅S	Molecular Weight:	333.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VERLOXXTQVEGTD-UHFFFAOYSA-N

794559-16-3

4-(4-Acetylphenoxy)benzoic acid (2 suppliers)

IUPAC Name: 4-(4-acetylphenoxy)benzoic acid | CAS Registry Number: 1274135-82-8
Synonyms: 4-(4-acetylphenoxy)benzoic acid, SCHEMBL2556614, ZINC42337493, AKOS009143985, MCULE-6610599798, NE31237, Z277540126

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LHEPPRQWRSYLTB-UHFFFAOYSA-N

1274135-82-8

4-(4-acetylphenyl)-1,2,4-triazolidine-3,5-dione (3 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 959864-55-2
Synonyms: p-Acetyl-4-phenylurazole, SCHEMBL2227701, ZINC118362193, AT31959

Molecular Formula:	C₁₀H₉N₃O₃	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LKDPJIGWTPEUEZ-UHFFFAOYSA-N

959864-55-2

4-(4-Acetylphenyl)-1lambda6-thiomorpholine-1,1-dione (3 suppliers)

IUPAC Name: 1-[4-(1,1-dioxo-1,4-thiazinan-4-yl)phenyl]ethanone | CAS Registry Number: 1154383-70-6
Synonyms: SCHEMBL12551043, ZINC36162005, AKOS005854130

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GACGFEKTTZDHLK-UHFFFAOYSA-N

1154383-70-6

4-(4-Acetylphenyl)-2-chlorobenzoic acid (5 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-chlorobenzoic acid | CAS Registry Number: 1261938-19-5
Synonyms: 4-(4-ACETYLPHENYL)-2-CHLOROBENZOIC ACID, SureCN2560422, ACMC-209b64, CTK8A9766, ANW-18746, AK105620, 4'-Acetyl-3-chloro-[1,1'-biphenyl]-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁ClO₃	Molecular Weight:	274.699040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UETBZAAXXXTMFP-UHFFFAOYSA-N

1261938-19-5

4-(4-acetylphenyl)-2-fluorobenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-fluorobenzoic acid | CAS Registry Number: 1261922-98-8
Synonyms: 4-(4-ACETYLPHENYL)-2-FLUOROBENZOIC ACID, AGN-PC-09O07N, SCHEMBL2554199, MolPort-015-153-298

Molecular Formula:	C₁₅H₁₁FO₃	Molecular Weight:	258.244443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MANXHZZUSYGNQM-UHFFFAOYSA-N

1261922-98-8

4-(4-acetylphenyl)-2-hydroxybenzaldehyde (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 1262003-29-1
Synonyms: AGN-PC-09Q1UG, MolPort-015-147-431, 5-(4-ACETYLPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₅H₁₂O₃	Molecular Weight:	240.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXQRVIHCBWMSLJ-UHFFFAOYSA-N

1262003-29-1

4-(4-acetylphenyl)-2-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-hydroxybenzoic acid | CAS Registry Number: 1261965-21-2
Synonyms: 4-(4-ACETYLPHENYL)-2-HYDROXYBENZOIC ACID, AGN-PC-09O07I, SCHEMBL2562161, MolPort-015-153-293

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VEIPRCMEZYHZJY-UHFFFAOYSA-N

1261965-21-2

4-(4-acetylphenyl)-2-hydroxybenzonitrile (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-hydroxybenzonitrile | CAS Registry Number: 1261983-17-8
Synonyms: AGN-PC-09Q1JJ, MolPort-015-146-969, 5-(4-ACETYLPHENYL)-2-CYANOPHENOL

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YBOLTYXYHWLJTH-UHFFFAOYSA-N

1261983-17-8

4-(4-ACETYLPHENYL)-2-HYDROXYPYRIDINE (1 supplier)

IUPAC Name: 4-(4-acetylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1261957-00-9

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZRLWJJIFSBEMX-UHFFFAOYSA-N

1261957-00-9

4-(4-acetylphenyl)-2-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261991-71-2
Synonyms: 4-(4-ACETYLPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O07V, SCHEMBL15329890, MolPort-015-153-306

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQRFVAOZKCUHEM-UHFFFAOYSA-N

1261991-71-2

4-(4-acetylphenyl)-2-nitrobenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-2-nitrobenzoic acid | CAS Registry Number: 1262005-94-6
Synonyms: 4-(4-ACETYLPHENYL)-2-NITROBENZOIC ACID, AGN-PC-09O082, MolPort-020-395-071

Molecular Formula:	C₁₅H₁₁NO₅	Molecular Weight:	285.251540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKFPRAZVZFJGKF-UHFFFAOYSA-N

1262005-94-6

4-(4-acetylphenyl)-3-hydroxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-3-hydroxybenzoic acid | CAS Registry Number: 1261922-87-5
Synonyms: 4-(4-ACETYLPHENYL)-3-HYDROXYBENZOIC ACID, AGN-PC-09O07G, SCHEMBL2558827, MolPort-015-153-291

Molecular Formula:	C₁₅H₁₂O₄	Molecular Weight:	256.253380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OZPLTGDLKWDFSW-UHFFFAOYSA-N

1261922-87-5

4-(4-acetylphenyl)-3-methoxybenzoic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)-3-methoxybenzoic acid | CAS Registry Number: 1261930-98-6
Synonyms: 4-(4-ACETYLPHENYL)-3-METHOXYBENZOIC ACID, AGN-PC-09O07R, SCHEMBL2560248, MolPort-015-153-302

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCMBTWRDWNQAAJ-UHFFFAOYSA-N

1261930-98-6

4-(4-acetylphenyl)-3-methylbenzoic Acid (1 supplier)

IUPAC Name: 4-(4-acetylphenyl)-3-methylbenzoic acid | CAS Registry Number: 1261891-14-8
Synonyms: 4-(4-ACETYLPHENYL)-3-METHYLBENZOIC ACID, AGN-PC-09O07C, SCHEMBL2561933, MolPort-015-153-287

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLTYNNXBQYTFJG-UHFFFAOYSA-N

1261891-14-8

4-(4-Acetylphenyl)piperazine-1-carboximidamide sulfate (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 1417566-82-5

Molecular Formula:	C₁₃H₂₀N₄O₅S	Molecular Weight:	344.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RGSFICPWFONZEM-UHFFFAOYSA-N

1417566-82-5

4-(4-ACETYLPHENYL)PYRIDINE (4 suppliers)

IUPAC Name: 1-(4-pyridin-4-ylphenyl)ethanone | CAS Registry Number: 70581-00-9
Synonyms: 1-[4-(pyridin-4-yl)phenyl]ethan-1-one, 4-(4-acetylphenyl)pyridine, SCHEMBL1138817, LCQWVYDFAHJHLM-UHFFFAOYSA-N, MolPort-008-543-833, AKOS010309285, NE15354

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LCQWVYDFAHJHLM-UHFFFAOYSA-N

70581-00-9

4-(4-acetylphenyl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 4-(4-acetylphenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1261908-25-1
Synonyms: AGN-PC-09O2CF, SCHEMBL2558137, MolPort-015-156-593, 4-(4-ACETYLPHENYL)NICOTINIC ACID, 4-(4-acetylphenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BWOKTTIKLJJCQY-UHFFFAOYSA-N

1261908-25-1

4-(4-acetylpiperazin-1-yl)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione (1 supplier)

2924858-43-3

4-(4-Acetylpiperazin-1-yl)-2-bromo-5-fluoroaniline (1 supplier)

1980065-94-8

4-(4-Acetylpiperazin-1-yl)-2-bromo-6-(trifluoromethyl)aniline (1 supplier)

1980039-94-8

4-(4-acetylpiperazin-1-yl)-2-methylbenzoic acid (1 supplier)

1285184-62-4

4-(4-ACETYLPIPERAZIN-1-YL)-3,5-DIFLUOROANILINE (1 supplier)

IUPAC Name: 1-[4-(4-amino-2,6-difluorophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 1183267-01-7
Synonyms: 4-(4-Acetylpiperazin-1-yl)-3,5-difluoroaniline, SCHEMBL17422290, TQP0024, WANYZQAOYRXPAV-UHFFFAOYSA-N, AKOS005810103, 1-(4-(4-Amino-2,6-difluorophenyl)piperazin-1-yl)ethanone, 1-[4-(4-amino-2,6-difluorophenyl)piperazin-1-yl]ethan-1-one

Molecular Formula:	C₁₂H₁₅F₂N₃O	Molecular Weight:	255.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WANYZQAOYRXPAV-UHFFFAOYSA-N

1183267-01-7

4-(4-Acetylpiperazin-1-yl)-3-bromo-5-(trifluoromethyl)aniline (1 supplier)

1980039-98-2

4-(4-Acetylpiperazin-1-yl)-3-bromo-5-fluoroaniline (1 supplier)

1980075-19-1

4-(4-ACETYLPIPERAZIN-1-YL)-3-BROMOBENZOIC ACID (1 supplier)

IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid | CAS Registry Number: 1131594-68-7
Synonyms: 4-(4-acetylpiperazin-1-yl)-3-bromobenzoic acid, AKOS015841042, AK133957, KB-145178

Molecular Formula:	C₁₃H₁₅BrN₂O₃	Molecular Weight:	327.173800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XTJOBNGZLPEZJX-UHFFFAOYSA-N

1131594-68-7

4-(4-Acetylpiperazin-1-Yl)-3-Iodobenzoic Acid (3 suppliers)

IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid | CAS Registry Number: 1131614-95-3
Synonyms: 4-(4-acetylpiperazin-1-yl)-3-iodobenzoic acid, CTK8E2187, AKOS015841043, AK133791, KB-145179, FT-0653232, ST51054357, 4-(4-acetyl-1-piperazinyl)-3-iodobenzoic acid, A802937, I14-5368, 4-(4-ethanoylpiperazin-1-yl)-3-iodanyl-benzoic acid

Molecular Formula:	C₁₃H₁₅IN₂O₃	Molecular Weight:	374.174270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFJDQPFSPUSIGE-UHFFFAOYSA-N

1131614-95-3

4-(4-ACETYLPIPERAZIN-1-YL)-3-NITROBENZOIC ACID (2 suppliers)

IUPAC Name: 4-(4-acetylpiperazin-1-yl)-3-nitrobenzoic acid | CAS Registry Number: 309943-00-8
Synonyms: 4-(4-acetylpiperazin-1-yl)-3-nitrobenzoic acid, AC1NLQ5V, AC1Q1KE0, Oprea1_067946, CTK6A0450, MolPort-002-468-716, ZINC3888758, AKOS000214342, MCULE-3349930284, NE32064, AK481499, KB-334770, EU-0062834, EN300-12918, J-513448

Molecular Formula:	C₁₃H₁₅N₃O₅	Molecular Weight:	293.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MAVOKEBVUFLMCU-UHFFFAOYSA-N

309943-00-8

4-(4-acetylpiperazin-1-yl)-6-(3-hydroxyphenyl)-2-morpholinopyrimidine (0 suppliers)

701243-49-4

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