[4-(3,5-Dimethyl-1H-Pyrazol-1-Yl)phenyl]methanol,[4-(3,5-Dimethylphenoxy)-3-methylphenyl]methanamine Suppliers & Manufacturers

CHEMICAL products : Other

186101 to 186150 of 313751 results Page:

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PRODUCT NAME

CAS Registry Number

[4-(3,5-Dimethyl-1H-Pyrazol-1-Yl)phenyl]methanol (9 suppliers)

IUPAC Name: [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol | CAS Registry Number: 934570-55-5
Synonyms: [4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]methanol, [4-(3,5-dimethylpyrazol-1-yl)phenyl]methanol, (4-(3,5-Dimethyl-1H-pyrazol-1-yl)phenyl)methanol, ZINC04206961, AC1NLQWN, AC1Q2IG9, CTK8E2949, MolPort-000-144-115, SBB092962, AKOS003237312, CC68209, KB-207701, EN300-13754, [4-(3,5-dimethylpyrazolyl)phenyl]methan-1-ol, 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzyl alcohol, T5381979, I14-57015

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HROWBOXYWTWPCS-UHFFFAOYSA-N

934570-55-5

[4-(3,5-Dimethylphenoxy)-3-methylphenyl]methanamine (4 suppliers)

IUPAC Name: [4-(3,5-dimethylphenoxy)-3-methylphenyl]methanamine | CAS Registry Number: 1184580-00-4
Synonyms: [4-(3,5-dimethylphenoxy)-3-methylphenyl]methanamine, AC1Q2J95, MolPort-014-452-907, ZINC37733319, AKOS010153813, MCULE-2574062593, NE28113, EN300-59206, Benzenemethanamine, 4-(3,5-dimethylphenoxy)-3-methyl-, Z1262237173

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.334 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXEHQYCWLHWWGQ-UHFFFAOYSA-N

1184580-00-4

[4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)phenyl] Acetate;iodide (2 suppliers)

IUPAC Name: [4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)phenyl] acetate;iodide | CAS Registry Number: 7596-08-9
Synonyms: NSC408159, NSC-408159

Molecular Formula:	C₁₇H₁₆INO₂S	Molecular Weight:	425.283910 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LPUMSZAQZSSPBP-UHFFFAOYSA-M

7596-08-9

[4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl]-phenylmethanone (4 suppliers)

IUPAC Name: [4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl]-phenylmethanone | CAS Registry Number: 473734-32-6
Synonyms: (4-(3-amino-2-hydroxybenzoyl)piperazin-1-yl)(phenyl)methanone, AGN-PC-0CJUZL, SCHEMBL12261997, MolPort-027-949-250, AKOS016014537, RL03765, AK131140, KB-01659, AJ-130461, Piperazine, 1-(3-amino-2-hydroxybenzoyl)-4-benzoyl-

Molecular Formula:	C₁₈H₁₉N₃O₃	Molecular Weight:	325.361760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSFMCGNZHVEGTJ-UHFFFAOYSA-N

473734-32-6

[4-(3-Amino-phenyl)-4-methyl-5,6-dihydro-4H-[1,3]thiazin-2-yl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[4-(3-aminophenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]carbamate | CAS Registry Number: 935997-89-0
Synonyms: SCHEMBL10154545, SB40074

Molecular Formula:	C₁₆H₂₃N₃O₂S	Molecular Weight:	321.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IGLNQLOAYLOHLL-UHFFFAOYSA-N

935997-89-0

[4-(3-amino-pyridin-2-ylamino)-2-methyl-phenyl]-acetic acid methyl ester (0 suppliers)

913173-35-0

[4-(3-amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-2-yl)amino]phenyl]acetate | CAS Registry Number: 176032-21-6
Synonyms: [4-(3-Amino-pyridin-2-ylamino)-phenyl]-acetic acid methyl ester, SCHEMBL1408490, WXLREAAHLYMOLP-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXLREAAHLYMOLP-UHFFFAOYSA-N

176032-21-6

[4-(3-amino-pyridin-4-ylamino)-phenyl]-acetic acid methyl ester (0 suppliers)

IUPAC Name: methyl 2-[4-[(3-aminopyridin-4-yl)amino]phenyl]acetate | CAS Registry Number: 1020662-63-8
Synonyms: SCHEMBL1408276, BAZZHGOXNCMIGF-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₅N₃O₂	Molecular Weight:	257.293 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BAZZHGOXNCMIGF-UHFFFAOYSA-N

1020662-63-8

[4-(3-Aminophenyl)morpholin-2-yl]methanol (4 suppliers)

IUPAC Name: [4-(3-aminophenyl)morpholin-2-yl]methanol | CAS Registry Number: 1501625-66-6
Synonyms: [4-(3-aminophenyl)morpholin-2-yl]methanol, AKOS019777590

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WNWXHXSBHNYJCG-UHFFFAOYSA-N

1501625-66-6

[4-(3-aminopropyl)phenyl]dimethylamine (6 suppliers)

IUPAC Name: 4-(3-aminopropyl)-N,N-dimethylaniline | CAS Registry Number: 112103-97-6
Synonyms: 4-(3-aminopropyl)-N,N-dimethylaniline, N-[4-(3-aminopropyl)phenyl]-N,N-dimethylamine, F2188-0015, AC1Q3WDG, SureCN3221096, CTK7E7811, MolPort-003-733-107, SBB084417, AKOS005217366, AB54559, AG-C-17352, MCULE-6227149064, 4-(DIMETHYLAMINO)-BENZENEPROPANAMINE, EN300-35639, BENZENEPROPANAMINE, 4-(DIMETHYLAMINO)-, [4-(3-AMINO-PROPYL)-PHENYL]-DIMETHYL-AMINE, T7101748

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDADHKBMNOCRMW-UHFFFAOYSA-N

112103-97-6

[4-(3-BENZYLOXY-17-DIFLUOROMETHYLENE-13-METHYL-7,8,9,11,12,13,14,15,16,17-DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN-15-YL)-BUTOXY]-TERT-BUTYL-DIMETHYL-SILANE (1 supplier)

915966-51-7

[4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(3-bromo-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261958-31-9
Synonyms: AGN-PC-09Q2VY, MolPort-015-148-978, 3-BROMO-5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL

Molecular Formula:	C₁₈H₁₈BrNO₂	Molecular Weight:	360.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCYOOBCHUANYKT-UHFFFAOYSA-N

1261958-31-9

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

700804-61-1

[4-(3-Bromo-propoxy)-phenyl]-acetic acid methyl ester (0 suppliers)

[4-(3-Bromo-propoxy)-phenyl]-urea (0 suppliers)

[4-(3-bromophenoxy)butoxy]-tert-butyldimethylsilane (1 supplier)

790696-47-8

[4-(3-BROMOPHENYL)-PIPERAZIN-1-YL]-ACETIC ACID TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate | CAS Registry Number: 2270910-49-9
Synonyms: [4-(3-Bromophenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, [4-(3-Bromo-phenyl)-piperazin-1-yl]-acetic acid tert-butyl ester, tert-Butyl 2-(4-(3-bromophenyl)piperazin-1-yl)acetate, tert-butyl 2-[4-(3-bromophenyl)piperazin-1-yl]acetate, A1-12973

Molecular Formula:	C₁₆H₂₃BrN₂O₂	Molecular Weight:	355.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJWFBRZDOTZCOP-UHFFFAOYSA-N

2270910-49-9

[4-(3-bromophenyl)butyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride | CAS Registry Number: 2155855-67-5
Synonyms: 4-(3-Bromophenyl)-N-methylbutan-1-amine hydrochloride, 4-(3-bromophenyl)-N-methylbutan-1-amine;hydrochloride

Molecular Formula:	C₁₁H₁₇BrClN	Molecular Weight:	278.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RMSSAPMJYQTTMM-UHFFFAOYSA-N

2155855-67-5

[4-(3-BROMOPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

[4-(3-BROMOPROPOXY)PHENYL]ACETIC ACID METHYL ESTER (1 supplier)

[4-(3-BROMOPROPOXY)PHENYL]PHENYLMETHANONE (4 suppliers)

108357-63-7

[4-(3-BROMOPROPOXY)PHENYL]UREA (1 supplier)

[4-(3-Bromothien-2-Yl)phenyl]methanol (6 suppliers)

IUPAC Name: [4-(3-bromothiophen-2-yl)phenyl]methanol | CAS Registry Number: 937795-99-8
Synonyms: MolPort-000-144-107, ZINC12370822, CC67809, [4-(3-bromothien-2-yl)phenyl]methanol, [4-(3-bromothiophen-2-yl)phenyl]methanol, I14-102158

Molecular Formula:	C₁₁H₉BrOS	Molecular Weight:	269.157560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AQBJKGXCOBEPMC-UHFFFAOYSA-N

937795-99-8

[4-(3-Chloro-2-hydroxy-propoxy)phenyl]acetonitrile (0 suppliers)

[4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone (1 supplier)

IUPAC Name: [4-(3-chloro-2-methylanilino)piperidin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 5517-52-2
Synonyms: AC1NQCPL

Molecular Formula:	C₁₇H₁₉ClN₂O₂	Molecular Weight:	318.797960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVGCZDIJANWVJO-UHFFFAOYSA-N

5517-52-2

[4-(3-CHLORO-2-METHYLPHENYL)PIPERAZIN-1-YL](3,4,5-TRIMETHOXYPHENYL)METHANONE (4 suppliers)

IUPAC Name: methyl (1R,15S,17R,18R,19S,20S)-6,18-dimethoxy-17-(oxan-2-yloxy)-1,3,11,12,14,15,16,17,18,19,20,21-dodecahydroyohimban-19-carboxylate | CAS Registry Number: 751-73-5
Synonyms: NSC 169861, Methyl-0-(tetrahydro-2-pyranyl)reserpate, Su-7064, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 11-alpha,17-alpha-dimethoxy-18-beta-(tetrahydro-2-pyranyloxy)-, methyl ester, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-((tetrahydro-2H-pyran-2-yl)oxy)-11,17alpha-dimethoxy-, methyl ester (8CI), Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((tetrahydro-2H-pyran-2-yl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)- (9CI)

Molecular Formula:	C₂₈H₃₈N₂O₆	Molecular Weight:	498.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VTHDACIJKLUNPX-OVNKSTFYSA-N

751-73-5

[4-(3-Chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid (5 suppliers)

IUPAC Name: 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-1H-1,2,4-triazol-3-yl]acetic acid | CAS Registry Number: 1431953-77-3
Synonyms: SCHEMBL15987676, GEO-03422, AKOS030621665, ZINC223284408, 2-[4-(3-chloro-4-fluorophenyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-3-yl]acetic acid

Molecular Formula:	C₁₀H₇ClFN₃O₃	Molecular Weight:	271.632 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FDYMFVXIXYQCGT-UHFFFAOYSA-N

1431953-77-3

[4-(3-CHLORO-4-METHOXYPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL](4-FLUOROPHENYL)METHANONE (3 suppliers)

IUPAC Name: [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 861211-38-3
Synonyms: [4-(3-chloro-4-methoxyphenyl)-1-methyltetrahydro-1H-pyrrol-3-yl](4-fluorophenyl)methanone, [4-(3-chloro-4-methoxyphenyl)-1-methylpyrrolidin-3-yl]-(4-fluorophenyl)methanone, 3-(3-chloro-4-methoxyphenyl)-4-(4-fluorobenzoyl)-1-methylpyrrolidine, MLS000720679, CHEMBL1903159, HMS2706N23, AKOS005086986, SMR000336679, 2X-0806

Molecular Formula:	C₁₉H₁₉ClFNO₂	Molecular Weight:	347.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GTKAIZJKINJBJB-UHFFFAOYSA-N

861211-38-3

[4-(3-CHLORO-4-METHYLPHENYL)PHENYL]METHANAMINE (1 supplier)

IUPAC Name: [4-(3-chloro-4-methylphenyl)phenyl]methanamine | CAS Registry Number: 1255638-02-8
Synonyms: [4-(3-chloro-4-methylphenyl)phenyl]methanamine, AKOS017557311, NCGC00373873-01, A1-18218

Molecular Formula:	C₁₄H₁₄ClN	Molecular Weight:	231.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KDRHKNCABQTLLH-UHFFFAOYSA-N

1255638-02-8

[4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-(3-chloro-5-hydroxyphenyl)phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261922-38-6
Synonyms: AGN-PC-09Q2O2, MolPort-015-148-642, 3-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: YRUYDNDCDYMBBN-UHFFFAOYSA-N

1261922-38-6

[4-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-pyrimidin-2-ylsulfanyl]-acetic acid (1 supplier)

IUPAC Name: 2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]pyrimidin-2-yl]sulfanylacetic acid | CAS Registry Number: 1311278-94-0
Synonyms: MFCD19981385, ZINC91695733, [4-(3-Chloro-5-trifluoromethylpyridin-2-yl)pyrimidin-2-ylsulfanyl]acetic acid

Molecular Formula:	C₁₂H₇ClF₃N₃O₂S	Molecular Weight:	349.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WHGUUPFVKIZVRF-UHFFFAOYSA-N

1311278-94-0

[4-(3-Chloro-phenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethyl-pyridin-2-yl)-amine (1 supplier)

IUPAC Name: 4-(3-chlorophenyl)-N-[6-chloro-4-(trifluoromethyl)pyridin-2-yl]-1,3,5-triazin-2-amine | CAS Registry Number: 1311278-30-4
Synonyms: MFCD19981218, ZINC91695194, [4-(3-chlorophenyl)-[1,3,5]triazin-2-yl]-(6-chloro-4-trifluoromethylpyridin-2-yl)amine

Molecular Formula:	C₁₅H₈Cl₂F₃N₅	Molecular Weight:	386.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JUAZWSQXVLCWES-UHFFFAOYSA-N

1311278-30-4

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETIC ACID ETHYL ESTER (3 suppliers)

76443-48-1

[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PYRIDIN-4-YL-METHANONE (1 supplier)

543693-85-2

[4-(3-Chloro-prop-2-ynyloxy)-phenyl]-acetic acid methyl ester (0 suppliers)

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

700804-49-5

[4-(3-Chloro-quinoxalin-02-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[4-(3-chloroanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone (4 suppliers)

IUPAC Name: [4-(3-chloroanilino)-1-methylpyrrolo[3,2-c]pyridin-7-yl]-morpholin-4-ylmethanone | CAS Registry Number: 871819-90-8
Synonyms: UNII-9132NB1UJR, CHEMBL567292, GSK-554418A, 9132NB1UJR, SCHEMBL3990558, VARGWBUXBMFVJN-UHFFFAOYSA-N, GSK554418A, BDBM50302372, GSK554418, ZINC34951297, (4-(3-chlorophenylamino)-1-methyl-1H-pyrrolo[3,2-c]pyridin-7-yl)(morpholino)methanone, N-(3-Chlorophenyl)-1-methyl-7-(4-morpholinylcarbonyl)-1H-pyrrolo[3,2-c]pyridin-4-amine, Methanone, (4-((3-chlorophenyl)amino)-1-methyl-1H-pyrrolo(3,2-C)pyridin-7-yl)-4-morpholinyl-, Morpholine, 4-((4-((3-chlorophenyl)amino)-1-methyl-1H-pyrrolo(3,2-C)pyridin-7-yl)carbonyl)-

Molecular Formula:	C₁₉H₁₉ClN₄O₂	Molecular Weight:	370.832760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VARGWBUXBMFVJN-UHFFFAOYSA-N

871819-90-8

[4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone (1 supplier)

IUPAC Name: [4-(3-chlorobenzoyl)piperazin-1-yl]-(4-fluorophenyl)methanone | CAS Registry Number: 5979-86-2
Synonyms: ZINC00446929, CBMicro_039341, AC1LGW19, Oprea1_296358, MolPort-001-622-589, ZINC446929, STK129042, AKOS003259824, MCULE-5369610602, BIM-0039240.P001, ST50718393, AT-057/43314036, 1-(3-chlorobenzoyl)-4-(4-fluorobenzoyl)piperazine, (3-chlorophenyl){4-[(4-fluorophenyl)carbonyl]piperazin-1-yl}methanone

Molecular Formula:	C₁₈H₁₆ClFN₂O₂	Molecular Weight:	346.783243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NUZNGQCMBARGHM-UHFFFAOYSA-N

5979-86-2

[4-(3-chlorophenoxy)pyridin-2-yl]methanamine (1 supplier)

IUPAC Name: [4-(3-chlorophenoxy)pyridin-2-yl]methanamine | CAS Registry Number: 1249378-24-2
Synonyms: (4-(3-Chlorophenoxy)pyridin-2-yl)methanamine, CHEMBL4548114, ZINC51549551, AKOS011605569, CS-0262119, EN300-81523

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

InChIKey: WQZZQDGUSNGRJC-UHFFFAOYSA-N

1249378-24-2

[4-(3-Chlorophenyl)phenyl]methanamine (1 supplier)

[4-(3-chlorophenyl)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [4-(3-chlorophenyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1211594-36-3
Synonyms: (3'-CHLOROBIPHENYL-4-YL)METHANAMINE HYDROCHLORIDE, AGN-PC-0BSI6B, CHEMBL2403806, CTK7E4405, MolPort-027-836-857, AKOS016011256, AG-C-28135, AK122048, KB-274855, (3'-Chloro-[1,1'-biphenyl]-4-yl)methanamine hydrochloride

Molecular Formula:	C₁₃H₁₃Cl₂N	Molecular Weight:	254.155020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SLUZNNFPTBTUHE-UHFFFAOYSA-N

1211594-36-3

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](2-FLUOROPHENYL)ACETIC ACID (1 supplier)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](3-METHYLPHENYL)ACETIC ACID (1 supplier)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](4-FLUOROPHENYL)ACETIC ACID (1 supplier)

[4-(3-CHLOROPHENYL)PIPERAZIN-1-YL](PHENYL)ACETIC ACID (1 supplier)

[4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[4-[2-(1-hydroxycyclohexyl)ethynyl]phenyl]methanone | CAS Registry Number: 5856-92-8
Synonyms: STK234945, ZINC00759580, AC1LLNV3, CBMicro_035251, Oprea1_226232, MolPort-002-172-601, ZINC759580, AKOS003595179, MCULE-9703889693, BIM-0035255.P001, AB00099441-01, [4-(3-chlorophenyl)piperazin-1-yl]{4-[(1-hydroxycyclohexyl)ethynyl]phenyl}methanone

Molecular Formula:	C₂₅H₂₇ClN₂O₂	Molecular Weight:	422.947080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULNQJXVVOFQKRC-UHFFFAOYSA-N

5856-92-8

[4-(3-CHLOROPHENYL)PIPERAZINO](3,5-DIMETHYL-4-ISOXAZOLYL)METHANONE (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone | CAS Registry Number: 478031-57-1
Synonyms: (4-(3-Chlorophenyl)piperazino)(3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazino](3,5-dimethyl-4-isoxazolyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(3,5-dimethyl-1,2-oxazol-4-yl)methanone, Oprea1_404477, MLS000707132, CHEMBL1428229, HMS2657N15, ZINC3105238, MFCD00794397, AKOS005088456, 3L-572S, MCULE-7435918737, SMR000334514, N-(4-methoxyphenyl)-3,5-dimethylisoxazole-3-carboxamide, 1-(3-chlorophenyl)-4-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperazine

Molecular Formula:	C₁₆H₁₈ClN₃O₂	Molecular Weight:	319.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVEOLHMXHLDDQJ-UHFFFAOYSA-N

478031-57-1

[4-(3-CHLOROPHENYL)PIPERAZINO][1-(6-METHYL-2-PYRIDINYL)-1H-IMIDAZOL-4-YL]METHANONE (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone | CAS Registry Number: 477890-23-6
Synonyms: [4-(3-chlorophenyl)piperazino][1-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]methanone, [4-(3-chlorophenyl)piperazin-1-yl]-[1-(6-methylpyridin-2-yl)imidazol-4-yl]methanone, Bionet1_004729, Oprea1_540452, HMS582I11, ZINC1383821, AKOS005086468, MCULE-5057334036, 2R-0831, 1-(3-chlorophenyl)-4-[1-(6-methylpyridin-2-yl)-1H-imidazole-4-carbonyl]piperazine

Molecular Formula:	C₂₀H₂₀ClN₅O	Molecular Weight:	381.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHOQTUIIMWOOTH-UHFFFAOYSA-N

477890-23-6

[4-(3-CHLOROPHENYL)THIAZOL-2-YL]HYDRAZINE (1 supplier)

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