[4-(4-benzoylanilino)phenyl]-phenylmethanone,[4-(4-BEnzoylpiperazin-1-yl)phenyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

159351 to 159400 of 283510 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(4-benzoylanilino)phenyl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-(4-benzoylanilino)phenyl]-phenylmethanone | CAS Registry Number: 20953-62-2
Synonyms: Methanone, (iminodi-4,1-phenylene)bis[phenyl-, AGN-PC-0JD3C4, CTK0J8211

Molecular Formula:	C₂₆H₁₉NO₂	Molecular Weight:	377.434560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHFZNEJZHOPNAG-UHFFFAOYSA-N

20953-62-2

[4-(4-BEnzoylpiperazin-1-yl)phenyl]amine (3 suppliers)

IUPAC Name: [4-(4-aminophenyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 262375-99-5
Synonyms: [4-(4-benzoylpiperazin-1-yl)phenyl]amine, (4-(4-aminophenyl)piperazin-1-yl)(phenyl)methanone, [4-(4-aminophenyl)piperazin-1-yl](phenyl)methanone, AC1LFOWI, BAS 00919168, Oprea1_048728, Oprea1_247065, ZINC276196, ALBB-026867, ZX-AN025376, 4-(4-benzoylpiperazin-1-yl)aniline, BBL000211, MFCD01365903, STK090118, AKOS000104080, MCULE-3751683092, BB 0245653, R4514, 4-(4-benzoylpiperazin-1-yl)aniline, AldrichCPR, AB00099207-01

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEXQYCQNIVLZIC-UHFFFAOYSA-N

262375-99-5

[4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride (0 suppliers)

IUPAC Name: [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate;hydrochloride | CAS Registry Number: 119607-21-5
Synonyms: SR 44541 A, 4-(4-Benzylpiperidino)-2-(naphth-1-yl)butyl 2,4-dichlorophenoxyacetate hydrochloride, Acetic acid, (2,4-dichlorophenoxy)-, 2-(1-naphthalenyl)-4-(4-(phenylmethyl)-1-piperidinyl)butyl ester, hydrochloride, AC1MJAQ5, AGN-PC-0KP2S3, SCHEMBL9737209, LS-11638, [4-(4-benzylpiperidin-1-yl)-2-naphthalen-1-ylbutyl] 2-(2,4-dichlorophenoxy)acetate hydrochloride

Molecular Formula:	C₃₄H₃₆Cl₃NO₃	Molecular Weight:	613.013540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OERWPTBOGKXIDF-UHFFFAOYSA-N

119607-21-5

[4-(4-BROMO-PHENYL)-1H-IMIDAZOL-2-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[5-(4-bromophenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 885962-34-5
Synonyms: [4-(4-Bromo-phenyl)-1H-imidazol-2-yl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₆BrN₃O₂	Molecular Weight:	338.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LAVSOIYMEDMSIM-UHFFFAOYSA-N

885962-34-5

[4-(4-Bromobenzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-[(4-bromophenyl)sulfonylmethyl]cyclohexyl]carbamate | CAS Registry Number: 2206609-52-9
Synonyms: ZINC575599725, A1-03257, [4-(4-Bromo-benzenesulfonylmethyl)-cyclohexyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₈H₂₆BrNO₄S	Molecular Weight:	432.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LEWNMXCCTGZBQM-UHFFFAOYSA-N

2206609-52-9

[4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone (1 supplier)

IUPAC Name: [4-(4-bromobenzoyl)phenyl]-(4-bromophenyl)methanone | CAS Registry Number: 52497-29-7
Synonyms: benzene-1,4-diylbis[(4-bromophenyl)methanone], NSC97076, AC1Q5DQE, SureCN9126141, AC1L68N0, CTK1G9850, AR-1H8379, NSC-97076, AG-K-07938

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLWHQOBLFPHATE-UHFFFAOYSA-N

52497-29-7

[4-(4-BROMOBENZYL)-PIPERAZIN-1-YL]-(1-HYDROXYCYCLOPROPYL)-METHANONE (0 suppliers)

2270907-39-4

[4-(4-Bromophenoxy)-3-fluorophenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-bromophenoxy)-3-fluorophenyl]methanol | CAS Registry Number: 1037141-37-9
Synonyms: [4-(4-bromophenoxy)-3-fluorophenyl]methanol, ZINC20435354, AKOS005880818, MCULE-3238477175, NE41752, EN300-72687, Z1245646679

Molecular Formula:	C₁₃H₁₀BrFO₂	Molecular Weight:	297.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUUCJMFWXQVGOK-UHFFFAOYSA-N

1037141-37-9

[4-(4-bromophenoxy)phenyl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-bromophenoxy)phenyl]acetic acid | CAS Registry Number: 58351-25-0
Synonyms: SCHEMBL2555874, MFCD08446955, AKOS025286160, AK165599, 2-(2-(4-Bromophenoxy)phenyl)acetic acid

Molecular Formula:	C₁₄H₁₁BrO₃	Molecular Weight:	307.143 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPLYJBGBBPNPGP-UHFFFAOYSA-N

58351-25-0

[4-(4-Bromophenoxy)phenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-bromophenoxy)phenyl]methanol | CAS Registry Number: 1039899-07-4
Synonyms: [4-(4-bromophenoxy)phenyl]methanol, (4-(4-Bromophenoxy)phenyl)methanol, ZX-RL001418, MFCD11190398, ZINC20435351, AS-8720, OR110492, BC4171679

Molecular Formula:	C₁₃H₁₁BrO₂	Molecular Weight:	279.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJIZQCNMCIBKAD-UHFFFAOYSA-N

1039899-07-4

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](3,4-DIMETHOXYPHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone | CAS Registry Number: 478031-38-8
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(3,4-dimethoxyphenyl)methanone, 3-(4-bromophenyl)-4-(3,4-dimethoxybenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(3,4-dimethoxyphenyl)methanone, Bionet1_002234, Oprea1_743487, HMS574L16, AKOS005088492, 3L-525S

Molecular Formula:	C₁₉H₁₆BrNO₃	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BBGKVNFCHKBRBM-UHFFFAOYSA-N

478031-38-8

[4-(4-BROMOPHENYL)-1H-PYRROL-3-YL](4-CHLOROPHENYL)METHANONE (2 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 477886-29-6
Synonyms: (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(4-chlorophenyl)methanone, 3-(4-bromophenyl)-4-(4-chlorobenzoyl)-1H-pyrrole, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-(4-chlorophenyl)methanone, [4-(4-bromophenyl)-1H-pyrrol-3-yl](4-chlorophenyl)methanone, Bionet1_002230, HMS574L12, ZINC1382564, AKOS005085718, 2L-581S, MCULE-2869152695

Molecular Formula:	C₁₇H₁₁BrClNO	Molecular Weight:	360.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CJYQOBCFXBZWPT-UHFFFAOYSA-N

477886-29-6

[4-(4-Bromophenyl)-1H-pyrrol-3-yl](phenyl)methanone (2 suppliers)

IUPAC Name: [4-(4-bromophenyl)-1H-pyrrol-3-yl]-phenylmethanone | CAS Registry Number: 478031-23-1
Synonyms: [4-(4-bromophenyl)-1H-pyrrol-3-yl](phenyl)methanone, (4-(4-Bromophenyl)-1H-pyrrol-3-yl)(phenyl)methanone, 3-benzoyl-4-(4-bromophenyl)-1H-pyrrole, AC1MXL48, KS-00001VJC, ZINC3105269, AKOS005088575, 3L-506S, MCULE-9244709330, [4-(4-bromophenyl)-1H-pyrrol-3-yl]-phenylmethanone

Molecular Formula:	C₁₇H₁₂BrNO	Molecular Weight:	326.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYVBQOLDVRMPEM-UHFFFAOYSA-N

478031-23-1

[4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid (0 suppliers)

1281430-73-6

[4-(4-BROMOPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl 2-[4-(4-bromophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270907-79-2
Synonyms: Benzyl 2-(4-(4-bromophenyl)piperazin-1-yl)acetate, [4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid benzyl ester, A1-10166, [4-(4-Bromo-phenyl)-piperazin-1-yl]-acetic acid benzyl ester

Molecular Formula:	C₁₉H₂₁BrN₂O₂	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YTCCRTHNPGLFAC-UHFFFAOYSA-N

2270907-79-2

[4-(4-Bromophenyl)-piperazin-1-yl]-acetic acid tert-butyl ester (0 suppliers)

153747-34-3

[4-(4-bromophenyl)pyrimidin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amine (0 suppliers)

IUPAC Name: 4-(4-bromophenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 778645-56-0
Synonyms: SCHEMBL3470852, ZINC6716499, DA-31774, [4-(4-Bromo-phenyl)-pyrimidin-2-yl]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, [4-(4-Bromophenyl)-pyrimidin-2-yl]-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine

Molecular Formula:	C₁₉H₂₅BrN₄	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XEPBSNMYSYLYOF-UHFFFAOYSA-N

778645-56-0

[4-(4-bromophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-pyridin-3-ylmethanone (0 suppliers)

IUPAC Name: [4-(4-bromophenyl)sulfanyl-3,5-dimethylpyrazol-1-yl]-pyridin-3-ylmethanone | CAS Registry Number: 6073-04-7
Synonyms: MLS000572577, SMR000194076, AE-641/40790579, 3-({4-[(4-bromophenyl)thio]-3,5-dimethyl-1H-pyrazol-1-yl}carbonyl)pyridine, ZINC00946592, CBMicro_044020, CHEMBL1333637, BDBM57474, cid_1185497, MolPort-000-689-578, HMS2476M14, ZINC946592, STK976642, AKOS001631575, CCG-107424, MCULE-4930740722, BIM-0043987.P001, EU-0072743, [4-[(4-bromophenyl)thio]-3,5-dimethyl-1-pyrazolyl]-(3-pyridinyl)methanone, [4-[(4-bromophenyl)thio]-3,5-dimethyl-pyrazol-1-yl]-(3-pyridyl)methanone

Molecular Formula:	C₁₇H₁₄BrN₃OS	Molecular Weight:	388.281560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BQOVVEJDXLCQPF-UHFFFAOYSA-N

6073-04-7

[4-(4-BROMOPYRAZOL-1-YL)-PIPERIDIN-1-YL]-CYCLOPROPYLMETHANONE (1 supplier)

IUPAC Name: [4-(4-bromopyrazol-1-yl)piperidin-1-yl]-cyclopropylmethanone | CAS Registry Number: 2270906-38-0
Synonyms: [4-(4-Bromo-pyrazol-1-yl)-piperidin-1-yl]-cyclopropyl-methanone, [4-(4-Bromopyrazol-1-yl)-piperidin-1-yl]-cyclopropylmethanone, (4-(4-Bromo-1H-pyrazol-1-yl)piperidin-1-yl)(cyclopropyl)methanone, A1-08995, [4-(4-bromopyrazol-1-yl)piperidin-1-yl]-cyclopropylmethanone

Molecular Formula:	C₁₂H₁₆BrN₃O	Molecular Weight:	298.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GJEAWVJYBSAWCV-UHFFFAOYSA-N

2270906-38-0

[4-(4-Bromopyrazol-1-yl)phenyl]methanol (5 suppliers)

IUPAC Name: [4-(4-bromopyrazol-1-yl)phenyl]methanol | CAS Registry Number: 1184193-54-1
Synonyms: MolPort-011-480-772, KM5581, AKOS010265100, [4-(4-BROMO-1H-PYRAZOL-1-YL)PHENYL]METHANOL

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.095260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUROEWUAPHWLCG-UHFFFAOYSA-N

1184193-54-1

[4-(4-Butylcyclohexyl)phenyl]Boronic Acid (8 suppliers)

IUPAC Name: [4-(4-butylcyclohexyl)phenyl]boronic acid | CAS Registry Number: 315220-11-2
Synonyms: 4-(TRANS-4-BUTYLCYCLOHEXYL)PHENYLBORONIC ACID, 4-(4-butylcyclohexyl)phenylboronic acid, [4-(4-Butylcyclohexyl)phenyl]boronic acid, ACMC-209hna, AGN-PC-00PB1G, SureCN2556952, CTK4G2815, CTK4G7277, ANW-27140, SBB071051, AKOS005146051, AKOS015839539, AG-E-94732, AG-L-22897, AK-45881, KB-35283, KB-238202, FT-0659295, X0702, (4-(trans-4-Butylcyclohexyl)phenyl)boronic acid

Molecular Formula:	C₁₆H₂₅BO₂	Molecular Weight:	260.179500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAPVHVFVQKPDAJ-UHFFFAOYSA-N

315220-11-2

[4-(4-BUtyrylpiperazin-1-yl)-3-chlorophenyl]amine (3 suppliers)

IUPAC Name: 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one | CAS Registry Number: 694446-35-0
Synonyms: [4-(4-butyrylpiperazin-1-yl)-3-chlorophenyl]amine, 1-[4-(4-amino-2-chlorophenyl)piperazin-1-yl]butan-1-one, 1-[4-(4-amino-2-chlorophenyl)piperazinyl]butan-1-one, ZERO/004573, AC1LHYG1, ZINC471815, ALBB-026874, ZX-AN025383, BBL000086, MFCD03999526, SBB012772, STK141101, AKOS000111173, MCULE-8273278336, ST4128271, BB 0245651, R8218, 4-(4-butyrylpiperazin-1-yl)-3-chloroaniline, SR-01000267433, A1-07567

Molecular Formula:	C₁₄H₂₀ClN₃O	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRGGDWJDMIUHTQ-UHFFFAOYSA-N

694446-35-0

[4-(4-CARBAMOYL-3-FLUOROPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl 2-[4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270907-84-9
Synonyms: Benzyl 2-(4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl)acetate, [4-(4-Carbamoyl-3-fluoro-phenyl)-piperazin-1-yl]-acetic acid benzyl ester, benzyl 2-[4-(4-carbamoyl-3-fluorophenyl)piperazin-1-yl]acetate, A1-10167, [4-(4-Carbamoyl-3-fluorophenyl)-piperazin-1-yl]-acetic acid benzyl ester

Molecular Formula:	C₂₀H₂₂FN₃O₃	Molecular Weight:	371.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GPSGGWPTDJDJFN-UHFFFAOYSA-N

2270907-84-9

[4-(4-chloro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-(4-chloro-3-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1262002-14-1
Synonyms: AGN-PC-09Q2O1, MolPort-015-148-641, 2-CHLORO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈ClNO₂	Molecular Weight:	315.794020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDYOBDOWAJXVNO-UHFFFAOYSA-N

1262002-14-1

[4-(4-chloro-benzylamino)-2-methylphenyl]-carbamic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl N-[4-[(4-chlorophenyl)methylamino]-2-methylphenyl]carbamate | CAS Registry Number: 766518-63-2
Synonyms: SCHEMBL2071028

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QCEHDLKQWVGPFI-UHFFFAOYSA-N

766518-63-2

[4-(4-chloro-benzylamino)-phenyl]-(4-phenyl-piperazin-1-yl)-methanone (0 suppliers)

IUPAC Name: [4-[(4-chlorophenyl)methylamino]phenyl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 1214151-50-4
Synonyms: [4-(4-Chloro-benzylamino)-phenyl]-(4-phenyl-piperazin-1-yl)-methanone, SCHEMBL1711137, WPDJTYJNHXXKML-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₄ClN₃O	Molecular Weight:	405.926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WPDJTYJNHXXKML-UHFFFAOYSA-N

1214151-50-4

[4-(4-chloro-butoxy)-3,5-dimethoxy-phenyl]-carbamic acid tert-butyl ester (0 suppliers)

700804-50-8

[4-(4-Chloro-phenyl)-cyclohexyl]-carbamic Acid tert-Butyl Ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(4-chlorophenyl)cyclohexyl]carbamate | CAS Registry Number: 1202890-79-6
Synonyms: [4-(4-Chloro-phenyl)-cyclohexyl]-carbamic acid tert-butyl ester, SCHEMBL1570294, ZINC116548610, tert-butyl 4-(4-chlorophenyl)cyclohexylcarbamate, tert-Butyl (4-(4-chlorophenyl)cyclohexyl)carbamate, tert-butyl N-[4-(4-chlorophenyl)cyclohexyl]carbamate

Molecular Formula:	C₁₇H₂₄ClNO₂	Molecular Weight:	309.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWACZJQTWOCLML-UHFFFAOYSA-N

1202890-79-6

[4-(4-chloro-phenyl)-piperidin-4-yl]methanol (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)piperidin-4-yl]methanol | CAS Registry Number: 672927-27-4
Synonyms: SCHEMBL188283, AUGCXCXLTNNARE-UHFFFAOYSA-N, ZINC59716514, AKOS022776063, [4-(4-chlorophenyl)piperidin-4-yl]methanol, [4-(4-chlorophenyl)-piperidin-4-yl]-methanol, [4-(4-chloro-phenyl)-piperidin-4-yl]-methanol

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.716 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUGCXCXLTNNARE-UHFFFAOYSA-N

672927-27-4

[4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol (4 suppliers)

IUPAC Name: [4-(4-chloroanilino)-2-methylsulfanylpyrimidin-5-yl]methanol | CAS Registry Number: 105640-58-2
Synonyms: NSC165288, AGN-PC-0JPEQS, AC1L6OOS, MolPort-008-476-039, AKOS022187678, NSC-165288, AJ-28658, AK147672, (4-((4-Chlorophenyl)amino)-2-(methylthio)pyrimidin-5-yl)methanol, 5-Pyrimidinemethanol, 4-[(4-chlorophenyl)amino]-2-(methylthio)-

Molecular Formula:	C₁₂H₁₂ClN₃OS	Molecular Weight:	281.761180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AWPJKNQLTOQQPW-UHFFFAOYSA-N

105640-58-2

[4-(4-CHLOROBENZOYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL](4-CHLOROPHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 478067-79-7
Synonyms: [4-(4-chlorobenzoyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-chlorophenyl)methanone, [4-(4-chlorobenzoyl)-1-methylpyrrolidin-3-yl]-(4-chlorophenyl)methanone, Bionet1_003695, Oprea1_462973, HMS579E17, AKOS005100230, 3,4-bis(4-chlorobenzoyl)-1-methylpyrrolidine, 7N-714

Molecular Formula:	C₁₉H₁₇Cl₂NO₂	Molecular Weight:	362.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIDXBWFTQDFDLB-UHFFFAOYSA-N

478067-79-7

[4-(4-CHLOROBENZYL)-7-FLUORO-5-BROMO-1,2,3,4-TETRAHYDROCYCLOPENTA[B]INDOL-3-YL]ACETIC ACID (0 suppliers)

393509-04-1

[4-(4-chlorobutanoylamino)phenyl]arsonic Acid (0 suppliers)

IUPAC Name: [4-(4-chlorobutanoylamino)phenyl]arsonic acid | CAS Registry Number: 74175-14-7
Synonyms: BRN 2986190, (4-((4-Chloro-1-oxobutyl)amino)phenyl)arsonic acid, Acide (chloro-4 butyryl)amino-4 benzene arsonique [French], ARSONIC ACID, (4-((4-CHLORO-1-OXOBUTYL)AMINO)PHENYL)-, AC1L1DY9, LS-21913, [4-(4-chlorobutanoylamino)phenyl]arsonic acid, Acide (chloro-4 butyryl)amino-4 benzene arsonique

Molecular Formula:	C₁₀H₁₃AsClNO₄	Molecular Weight:	321.589120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PQUCLFYBCLGCKA-UHFFFAOYSA-N

74175-14-7

[4-(4-Chlorophenoxy)-3-nitrophenyl]methanol (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methanol | CAS Registry Number: 339279-20-8
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methanol, Oprea1_638772, KS-00001WMN, ZINC1388955, AKOS005090438, 4L-604S, MCULE-1236163828

Molecular Formula:	C₁₃H₁₀ClNO₄	Molecular Weight:	279.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQEZMYSHTRTBSC-UHFFFAOYSA-N

339279-20-8

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate (2 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate | CAS Registry Number: 339279-25-3
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 3-chlorobenzoate, 4-(4-chlorophenoxy)-3-nitrobenzyl 3-chlorobenzenecarboxylate, Oprea1_618891, KS-000037UJ, ZINC3105627, AKOS005090535, 4L-612S

Molecular Formula:	C₂₀H₁₃Cl₂NO₅	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCZKMNQBUBOGBP-UHFFFAOYSA-N

339279-25-3

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate | CAS Registry Number: 338960-80-8
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl 4-nitrobenzoate, 4-(4-chlorophenoxy)-3-nitrobenzyl 4-nitrobenzenecarboxylate, Oprea1_872247, KS-000039MB, ZINC3105638, AKOS005095469, 5L-520S, MCULE-1230812573

Molecular Formula:	C₂₀H₁₃ClN₂O₇	Molecular Weight:	428.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UZSSJPABYVPNRR-UHFFFAOYSA-N

338960-80-8

[4-(4-Chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 339279-24-2
Synonyms: [4-(4-chlorophenoxy)-3-nitrophenyl]methyl N-(3-chlorophenyl)carbamate, 4-(4-chlorophenoxy)-3-nitrobenzyl N-(3-chlorophenyl)carbamate, Oprea1_483454, KS-000037UI, ZINC3105625, AKOS005090502, 4L-610S, MCULE-4002576150

Molecular Formula:	C₂₀H₁₄Cl₂N₂O₅	Molecular Weight:	433.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CQOFSFHIFCVRAW-UHFFFAOYSA-N

339279-24-2

[4-(4-Chlorophenoxy)phenyl]boronic acid (5 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)phenyl]boronic acid | CAS Registry Number: 1035491-05-4
Synonyms: [4-(4-chlorophenoxy)phenyl]boronic acid, 4-(4-chlorophenoxy)phenylboronic acid, SCHEMBL13167946, ZINC201089255

Molecular Formula:	C₁₂H₁₀BClO₃	Molecular Weight:	248.470 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWCZAQAFQKTBBY-UHFFFAOYSA-N

1035491-05-4

[4-(4-Chlorophenoxy)phenyl]hydrazine hydrochloride (9 suppliers)

IUPAC Name: methyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate | CAS Registry Number: 212755-77-6
Synonyms: ZINC00153852, CID735879, ST5307611

Molecular Formula:	C₁₁H₉F₃O₃	Molecular Weight:	246.182570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CPAGQMQGVDEFOB-UHFFFAOYSA-N

212755-77-6

[4-(4-chlorophenoxy)pyridin-2-yl]methanamine (0 suppliers)

IUPAC Name: [4-(4-chlorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1251262-83-5
Synonyms: (4-(4-Chlorophenoxy)pyridin-2-yl)methanamine, CHEMBL4564951, ZINC51547357, AKOS008153384, CS-0260955, EN300-76381

Molecular Formula:	C₁₂H₁₁ClN₂O	Molecular Weight:	234.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAYYJLJSQCXKOH-UHFFFAOYSA-N

1251262-83-5

[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]methanamine Hydrochloride (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine;hydrochloride | CAS Registry Number: 1208832-14-7
Synonyms: [4-(4-chlorophenyl)-1,3-thiazol-2-yl]methanamine hydrochloride, NE56477, EN300-54845, (4-(4-Chlorophenyl)thiazol-2-yl)methanamine hydrochloride, [4-(4-chlorophenyl)thiazol-2-yl]methylamine hydrochloride

Molecular Formula:	C₁₀H₁₀Cl₂N₂S	Molecular Weight:	261.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QFCQAXZCLOHUPV-UHFFFAOYSA-N

1208832-14-7

[4-(4-Chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone (1 supplier)

IUPAC Name: [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 343374-81-2
Synonyms: [4-(4-chlorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone, 3-(4-chlorophenyl)-1-methyl-4-(thiophene-2-carbonyl)pyrrolidine, AC1MXGA1, Oprea1_645422, MLS001166099, CHEMBL1579178, KS-00001YMC, HMS2863J23, MFCD01443659, AKOS005096256, MCULE-4981697731, SMR000549928, 6N-731, [4-(4-chlorophenyl)-1-methylpyrrolidin-3-yl]-thiophen-2-ylmethanone

Molecular Formula:	C₁₆H₁₆ClNOS	Molecular Weight:	305.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQDLEPZVHJFUCX-UHFFFAOYSA-N

343374-81-2

[4-(4-Chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-thiophen-2-ylmethanone | CAS Registry Number: 672951-85-8
Synonyms: [4-(4-chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](2-thienyl)methanone, 3-(4-chlorophenyl)-1-phenyl-4-(thiophene-2-carbonyl)pyrrolidine, AC1MWM2H, Bionet1_003557, Oprea1_245408, HMS578N19, KS-00001YME, AKOS005096549, MCULE-5980876185, 6N-765, [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-thiophen-2-ylmethanone

Molecular Formula:	C₂₁H₁₈ClNOS	Molecular Weight:	367.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HOSXHROOYHFETC-UHFFFAOYSA-N

672951-85-8

[4-(4-CHLOROPHENYL)-1-PHENYLTETRAHYDRO-1H-PYRROL-3-YL](4-METHOXYPHENYL)METHANONE (0 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone | CAS Registry Number: 551921-54-1
Synonyms: [4-(4-chlorophenyl)-1-phenyltetrahydro-1H-pyrrol-3-yl](4-methoxyphenyl)methanone, 3-(4-chlorophenyl)-4-(4-methoxybenzoyl)-1-phenylpyrrolidine, [4-(4-chlorophenyl)-1-phenylpyrrolidin-3-yl]-(4-methoxyphenyl)methanone, Oprea1_224782, MLS000326813, CHEMBL1585642, HMS2278N15, AKOS005096322, MCULE-3489826872, SMR000179367, 6N-740

Molecular Formula:	C₂₄H₂₂ClNO₂	Molecular Weight:	391.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POHZPKFPJZULFY-UHFFFAOYSA-N

551921-54-1

[4-(4-chlorophenyl)-1-piperazinyl]-1H-indazol-3-ylMethanone (0 suppliers)

IUPAC Name: [4-(4-chlorophenyl)piperazin-1-yl]-(1H-indazol-3-yl)methanone | CAS Registry Number: 160008-89-9
Synonyms: F2491-0091, MolPort-003-125-400, ZINC12235281, AKOS024651470, MCULE-6791758399, (4-(4-chlorophenyl)piperazin-1-yl)(1H-indazol-3-yl)methanone

Molecular Formula:	C₁₈H₁₇ClN₄O	Molecular Weight:	340.811 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFGRORNFFFCZKP-UHFFFAOYSA-N

160008-89-9

[4-(4-chlorophenyl)-1H-imidazol-2-yl]methanamine dihydrochloride (3 suppliers)

IUPAC Name: [5-(4-chlorophenyl)-1H-imidazol-2-yl]methanamine;dihydrochloride | CAS Registry Number: 1311317-73-3
Synonyms: (5-(4-Chlorophenyl)-1H-imidazol-2-yl)methanamine dihydrochloride, AKOS008139721, MCULE-2404853711, NE53430, CS-0099654, EN300-78840, Z1268152388

Molecular Formula:	C₁₀H₁₂Cl₃N₃	Molecular Weight:	280.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XGGOLQMCXDRTNU-UHFFFAOYSA-N

1311317-73-3

[4-(4-Chlorophenyl)-2-(methylamino)thiazol-5-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 751427-39-1
Synonyms: [4-(4-Chloro-phenyl)-2-methylamino-thiazol-5-yl]-acetic acid, [4-(4-chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, 2-[4-(4-Chlorophenyl)-2-(methylamino)-1,3-thiazol-5-yl]acetic acid, CTK6I5081, MolPort-004-962-476, ALBB-018391, 9201AE, MFCD10490349, ZINC12929640, AKOS000302373, MCULE-4106631475, AK410296, HE186400, TR-056339, BB 0218769, ST50532817, T5920198, Z48861089, 5-thiazoleacetic acid, 4-(4-chlorophenyl)-2-(methylamino)-, 2-(4-(4-Chlorophenyl)-2-(methylamino)thiazol-5-yl)acetic acid

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLEOENHXLJXIBB-UHFFFAOYSA-N

751427-39-1

[4-(4-Chlorophenyl)-2-fluorophenyl]methanamine (3 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-2-fluorophenyl]methanamine | CAS Registry Number: 1178958-91-2
Synonyms: [4-(4-chlorophenyl)-2-fluorophenyl]methanamine, MolPort-013-938-788, ZINC38069964, AKOS010254539, MCULE-5145067690, NE49716, {4'-chloro-3-fluoro-[1,1'-biphenyl]-4-yl}methanamine, Z1436185308

Molecular Formula:	C₁₃H₁₁ClFN	Molecular Weight:	235.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBTAMJDKRXHUDH-UHFFFAOYSA-N

1178958-91-2

[4-(4-chlorophenyl)-3,6-dihydro-2h-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (0 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 71916-44-4
Synonyms: BRN 0466671, Pyridine, 1,2,3,6-tetrahydro-4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHOM2, CHEMBL29073, SCHEMBL11524344, VLNZHMSMASUUKG-UHFFFAOYSA-N, LS-132001, [4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone, 4-(4-chlorophenyl)-1,2,5,6-tetrahydro-1-[4-[[7-(trifluoromethyl)-4-quinolinyl]-amino]benzoyl]pyridine

Molecular Formula:	C₂₈H₂₁ClF₃N₃O	Molecular Weight:	507.934050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VLNZHMSMASUUKG-UHFFFAOYSA-N

71916-44-4

[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone (0 suppliers)

IUPAC Name: [4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-[4-[[7-(trifluoromethyl)quinolin-4-yl]amino]phenyl]methanone | CAS Registry Number: 71916-54-6
Synonyms: BRN 0467362, 4-(4-Chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-4-piperidinol, 4-Piperidinol, 4-(4-chlorophenyl)-1-(4-((7-(trifluoromethyl)-4-quinolinyl)amino)benzoyl)-, AC1MHOM5, CHEMBL29998, SCHEMBL11521928, LS-116930

Molecular Formula:	C₂₈H₂₃ClF₃N₃O₂	Molecular Weight:	525.949330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AZWPXPDYMDKHIC-UHFFFAOYSA-N

71916-54-6

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