1-(2-Chlorophenyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile,1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112251 to 112300 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | CAS Registry Number: 519150-54-0
Synonyms: 1-(2-chlorophenyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, EN300-03364, 1-(2-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile, MLS001006789, CHEMBL1327817, CTK7C6828, CTK8F2655, HMS2706M05, ZINC15924481, AKOS000122607, MCULE-9256661645, SMR000349778, Z56838550

Molecular Formula:	C₁₆H₁₃ClN₂S	Molecular Weight:	300.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DRCZQXMXMILRTM-UHFFFAOYSA-N

519150-54-0

1-(2-Chlorophenyl)-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid (2 suppliers)

1004528-61-3

1-(2-chlorophenyl)-3-trifluoromethyl-1H-pyrazole-5-carbonyl chloride (1 supplier)

IUPAC Name: 2-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-3-carbonyl chloride | CAS Registry Number: 511533-50-9
Synonyms: 2-(2-Chloro-phenyl)-5-trifluoromethyl-2H-pyrazole-3-carbonyl chloride, SCHEMBL951285, KYLBVXFZVFCCJQ-UHFFFAOYSA-N, MFCD26389303, AKOS030228876, ZINC114906486, 1-(2-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carbonyl chloride, 2-(2-chlorophenyl)-5-trifluoromethyl-2H-pyrazole-3-carbonyl chloride

Molecular Formula:	C₁₁H₅Cl₂F₃N₂O	Molecular Weight:	309.069 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KYLBVXFZVFCCJQ-UHFFFAOYSA-N

511533-50-9

1-(2-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUT-2-EN-1-ONE (2 suppliers)

IUPAC Name: 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide;hydrochloride | CAS Registry Number: 35631-01-7
Synonyms: 4-Chloro-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)benzamide hydrochloride, Benzamide, 4-chloro-N-(1-(2-(2-methyl-1H-indol-3-yl)ethyl)-4-piperidinyl)-, monohydrochloride, AC1L4YRC, AC1Q3BAT, 4-chloro-n-{1-[2-(2-methyl-1h-indol-3-yl)ethyl]piperidin-4-yl}benzamide hydrochloride(1:1), LS-26142, 4-chloro-N-[1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide hydrochloride

Molecular Formula:	C₂₃H₂₇Cl₂N₃O	Molecular Weight:	432.389 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AMRNNFLWMKVTQB-UHFFFAOYSA-N

35631-01-7

1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione (10 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-60-2
Synonyms: SureCN1923885, CTK7F4506, AKOS000210796, 1-(2-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula:	C₁₀H₆ClF₃O₂	Molecular Weight:	250.601650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LDOOWVILVJMIPB-UHFFFAOYSA-N

23975-60-2

1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE 98% (1 supplier)

1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE, 98% (1 supplier)

1-(2-chlorophenyl)-4,4-difluorobutane-1,3-dione (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4-difluorobutane-1,3-dione | CAS Registry Number: 1039923-96-0
Synonyms: AKOS009264490, SC-49257

Molecular Formula:	C₁₀H₇ClF₂O₂	Molecular Weight:	232.611186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GGLIUMUGPSUQOT-UHFFFAOYSA-N

1039923-96-0

1-(2-Chlorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

1-(2-CHLOROPHENYL)-4,4-DIMETHYL-2-(1H-1,2,4-TRIAZOL-1-YL)-3-PENTANOL (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol | CAS Registry Number: 66345-66-2
Synonyms: 1-(2-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol, 1-(2-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-ol, 1-(2-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol, MLS001195590, CHEMBL1536248, SCHEMBL19304856, HMS2850B15, AKOS005110062, MCULE-1208197629, MS-3422, SMR000550775, SR-01000308780, SR-01000308780-1

Molecular Formula:	C₁₅H₂₀ClN₃O	Molecular Weight:	293.790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YQUISVHISMYYOC-UHFFFAOYSA-N

66345-66-2

1-(2-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one | CAS Registry Number: 68041-57-6
Synonyms: 1-(2-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanone, 1-(2-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-one, 1-(2-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pentan-3-one, MLS000541632, CHEMBL1310078, HMS2332L20, AKOS005110290, MS-3448, SMR000126489, SR-01000308751, SR-01000308751-1

Molecular Formula:	C₁₅H₁₈ClN₃O	Molecular Weight:	291.770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ISOQFKNACONZRF-UHFFFAOYSA-N

68041-57-6

1-(2-Chlorophenyl)-4,4-dimethyl-2-(methylthio)-2-imidazolin-5-one (1 supplier)

IUPAC Name: 3-(2-chlorophenyl)-5,5-dimethyl-2-methylsulfanylimidazol-4-one | CAS Registry Number: 77893-63-1

Molecular Formula:	C₁₂H₁₃ClN₂OS	Molecular Weight:	268.762420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VJOXJETWCDOTJN-UHFFFAOYSA-N

77893-63-1

1-(2-chlorophenyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxylic acid (3 suppliers)

1-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 6463-40-7
Synonyms: SCHEMBL908400, AKOS017529565, DA-04761

Molecular Formula:	C₉H₁₀ClN₃	Molecular Weight:	195.648800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RHXHOQNZGZNRDP-UHFFFAOYSA-N

6463-40-7

1-(2-chlorophenyl)-4,5-dihydro-4-methyl-1H-Pyrazol-3-amine (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4-methyl-3,4-dihydropyrazol-5-amine | CAS Registry Number: 947139-93-7
Synonyms: SCHEMBL908503, DA-00421

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.675380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOKCVNKRYVKRGP-UHFFFAOYSA-N

947139-93-7

1-(2-CHLOROPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOLE-3-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid | CAS Registry Number: 72460-46-9
Synonyms: 1-(2-Chlorophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid, AG-G-85252, AC1MI6EM, CTK2I0166, EINECS 276-670-5, AKOS010648487, KB-212961, 1-(2-chlorophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid, 1H-Pyrazole-3-carboxylicacid, 1-(2-chlorophenyl)-4,5-dihydro-5-oxo-

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CXGIZOHEERRFKI-UHFFFAOYSA-N

72460-46-9

1-(2-CHLOROPHENYL)-4-(2,4,4-TRIMETHYLALLOPHANOYL)PIPERAZINE (3 suppliers)

IUPAC Name: 4-(2-chlorophenyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-21-6
Synonyms: CID3066944, LS-110664, 1-(2-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, 4-(2-chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, 4-(2-Chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide

Molecular Formula:	C₁₅H₂₁ClN₄O₂	Molecular Weight:	324.805840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YULZKLOJFBGPMY-UHFFFAOYSA-N

80712-21-6

1-(2-chlorophenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-methoxy-2-pyridin-3-ylethyl)piperazine | CAS Registry Number: 58013-10-8
Synonyms: 1-(2-Methoxy-2-(3-pyridyl)ethyl)-4-(2'-chlorophenyl)piperazine, Piperazine, 4-(o-chlorophenyl)-1-(2-methoxy-2-(3-pyridyl)ethyl)-, AC1MII6N, LS-111303, 1-[2-Methoxy-2-(3-pyridinyl)ethyl]-4-(2-chlorophenyl)piperazine

Molecular Formula:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HONKOOXYBLOMNX-UHFFFAOYSA-N

58013-10-8

1-(2-chlorophenyl)-4-(2-phenoxyethyl)piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-phenoxyethyl)piperazine | CAS Registry Number: 2232-02-2
Synonyms: 1-(2-Chlorophenyl)-4-(2-phenoxyethyl)piperazine, BRN 0623356, 1-(o-Chlorophenyl)-4-(2-phenoxyethyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(2-phenoxyethyl)-, AGN-PC-0JMXFS, AC1L44K7, LS-111337

Molecular Formula:	C₁₈H₂₁ClN₂O	Molecular Weight:	316.825140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLOVWVQENNOSPH-UHFFFAOYSA-N

2232-02-2

1-(2-chlorophenyl)-4-(2-phenylethyl)piperazine;hydrochloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-phenylethyl)piperazine;hydrochloride | CAS Registry Number: 5469-68-1
Synonyms: 1-(2-CHLOROPHENYL)-4-PHENETHYLPIPERAZINE HYDROCHLORIDE, NSC25226, NSC-25226, KB-212965

Molecular Formula:	C₁₈H₂₂Cl₂N₂	Molecular Weight:	337.286680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LFGDOHFRDMNUQL-UHFFFAOYSA-N

5469-68-1

1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-2-ylethyl)piperazine | CAS Registry Number: 3965-86-4
Synonyms: BRN 0893422, 1-(o-Chlorophenyl)-4-(2-(2-pyridyl)ethyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(2-(2-pyridyl)ethyl)-, Piperazine, 1-(2-chlorophenyl)-4-(2-(2-pyridinyl)ethyl)-, AGN-PC-0JNOXD, AC1L572J, LS-111355

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDBYNIYDVXWNMS-UHFFFAOYSA-N

3965-86-4

1-(2-chlorophenyl)-4-(2-pyridin-3-ylethyl)piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-3-ylethyl)piperazine | CAS Registry Number: 58013-17-5
Synonyms: 1-(2-(3'-Pyridyl)ethyl)-4-(2'-chlorophenyl)piperazine, Piperazine, 4-(o-chlorophenyl)-1-(2-(3-pyridyl)ethyl)-, AC1MII6Z, SCHEMBL8320887, LS-111357, 1-[2-(3-Pyridinyl)ethyl]-4-(2-chlorophenyl)piperazine

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONEBUYWOPQQDEV-UHFFFAOYSA-N

58013-17-5

1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(2-pyridin-4-ylethyl)piperazine | CAS Registry Number: 4033-76-5
Synonyms: BRN 0893423, T6635033, 1-(o-Chlorophenyl)-4-(2-(4-pyridyl)ethyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(2-(4-pyridyl)ethyl)-, AGN-PC-0JNOY7, AC1L575D, MolPort-009-034-542, MCULE-5883647832, LS-111356, 1-(2-chlorophenyl)-4-[2-(pyridin-4-yl)ethyl]piperazine

Molecular Formula:	C₁₇H₂₀ClN₃	Molecular Weight:	301.813800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GCAHLXLJRNJZCA-UHFFFAOYSA-N

4033-76-5

1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine | CAS Registry Number: 52536-36-4
Synonyms: NSC520933, SureCN7328095, AC1L6Y40, CTK1H1148, AKOS006146790, NSC-520933

Molecular Formula:	C₁₃H₁₈Cl₂N₂	Molecular Weight:	273.201420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PBAAKGAUXSCJAY-UHFFFAOYSA-N

52536-36-4

1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine dihydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-(3-chloropropyl)piperazine;dihydrochloride | CAS Registry Number: 2228135-13-3
Synonyms: 1-(2-Chlorophenyl)-4-(3-chloropropyl)piperazine;dihydrochloride

Molecular Formula:	C₁₃H₂₀Cl₄N₂	Molecular Weight:	346.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBMJMIHZUSOWNI-UHFFFAOYSA-N

2228135-13-3

1-(2-Chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1402174-38-2
Synonyms: 1-(2-Chlorophenyl)-1H-pyrazole-4-boronic acid pinacol ester, 1-(2-chlorophenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, MFCD21099761, AKOS015946151, DB-406455, G67437

Molecular Formula:	C₁₅H₁₈BClN₂O₂	Molecular Weight:	304.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICYYXBGUGKJLIL-UHFFFAOYSA-N

1402174-38-2

1-(2-chlorophenyl)-4-(cyclohex-3-en-1-ylmethyl)piperazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-(cyclohex-3-en-1-ylmethyl)piperazine | CAS Registry Number: 5420-83-7
Synonyms: AC1MDZD0, Ambcb5420837, Oprea1_307895, SCHEMBL13698444, MolPort-002-149-058, HMS1581J01, MCULE-1814872502, KB-212959

Molecular Formula:	C₁₇H₂₃ClN₂	Molecular Weight:	290.830920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OKCMWEYIBWFRTH-UHFFFAOYSA-N

5420-83-7

1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-ylbutan-2-ol;hydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-ylbutan-2-ol;hydrochloride | CAS Registry Number: 2501-68-0
Synonyms: alpha-(o-Chlorobenzyl)-alpha-(2-(dimethylamino)ethyl)-2-thiophenemethanol hydrochloride, 2-Thiophenemethanol, alpha-(o-chlorobenzyl)-alpha-(2-(dimethylamino)ethyl)-, hydrochloride, AGN-PC-0JMXIZ, AC1L44UM, LS-153118, 1-(2-chlorophenyl)-4-(dimethylamino)-2-thiophen-2-ylbutan-2-ol hydrochloride

Molecular Formula:	C₁₆H₂₁Cl₂NOS	Molecular Weight:	346.315040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JSRBGHBVAJDDTA-UHFFFAOYSA-N

2501-68-0

1-(2-chlorophenyl)-4-(ethylsulfonyl)piperazine (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-ethylsulfonylpiperazine | CAS Registry Number: 899024-15-8
Synonyms: ST50877305, AC1O5WVP, Oprea1_728476, MolPort-002-106-032, ZINC6698950, STK476381, AKOS003337344, MCULE-5577434658, KB-112763, 1-(2-chlorophenyl)-4-ethylsulfonylpiperazine, 1-(2-chlorophenyl)-4-(ethanesulfonyl)piperazine, 4-(2-chlorophenyl)-1-(ethylsulfonyl)piperazine, AB00005792-01

Molecular Formula:	C₁₂H₁₇ClN₂O₂S	Molecular Weight:	288.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVXUFZMPFFEFDY-UHFFFAOYSA-N

899024-15-8

1-(2-Chlorophenyl)-4-(piperidin-4-yl)piperazine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-piperidin-4-ylpiperazine | CAS Registry Number: 1282987-55-6
Synonyms: MolPort-014-169-623, ZINC43501201, AKOS010951352, 1-(2-chlorophenyl)-4-(piperidin-4-yl)piperazine, Z2242189714

Molecular Formula:	C₁₅H₂₂ClN₃	Molecular Weight:	279.812 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEEWFXMEMJTKRG-UHFFFAOYSA-N

1282987-55-6

1-(2-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 80305-19-7
Synonyms: N-(3,4,5-Trimethoxybenzyl)-N'-(2-chlorophenyl)piperazine dihydrochloride, 1-(2-Chlorophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)piperazine dihydrochloride, Piperazine, 1-(2-chlorophenyl)-4-((3,4,5-trimethoxyphenyl)methyl)-, dihydrochloride, 1-(2-chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]piperazine dihydrochloride, AC1MI30S, SCHEMBL11189440, GPPHDGCXSVTZGK-UHFFFAOYSA-N, LS-111373, N-(3,4,5-trimethoxy-benzyl)-N'-(2-chlorophenyl)-piperazine dihydrochloride

Molecular Formula:	C₂₀H₂₇Cl₃N₂O₃	Molecular Weight:	449.798980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GPPHDGCXSVTZGK-UHFFFAOYSA-N

80305-19-7

1-(2-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-[(5-methoxy-1-benzofuran-2-yl)methyl]piperazine | CAS Registry Number: 82205-88-7
Synonyms: BRN 0835466, 1-(2-Chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)piperazine, Piperazine, 1-(2-chlorophenyl)-4-((5-methoxy-2-benzofuranyl)methyl)-, AC1MIEM0, LS-111295

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.845940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BIPWCGLMKNXBIO-UHFFFAOYSA-N

82205-88-7

1-(2-chlorophenyl)-4-[2-(1-methylpyrazol-4-yl)ethyl]piperazine;dihydrochloride (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-[2-(1-methylpyrazol-4-yl)ethyl]piperazine;dihydrochloride | CAS Registry Number: 10502-58-6
Synonyms: UNII-9R6Z7M2000, Enpiprazole hydrochloride, AGN-PC-0JHJTX, 9R6Z7M2000, 1-(O-chlorophenyl)-4-(2-(1-methylpyrazol-4-yl)ethyl)piperazine, dihydrochloride, Piperazine, 1-(2-chlorophenyl)-4-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)-, hydrochloride (1:2)

Molecular Formula:	C₁₆H₂₃Cl₃N₄	Molecular Weight:	377.739620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRZZSDPYNSEBNT-UHFFFAOYSA-N

10502-58-6

1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenoxy)ethyl]piperazine | CAS Registry Number: 2032-55-5
Synonyms: BRN 0578166, 1-(o-Chlorophenyl)-4-(2-(3,4-dimethoxyphenoxy)ethyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(2-(3,4-dimethoxyphenoxy)ethyl)-, AGN-PC-0JMXCG, AC1L449M, LS-111282

Molecular Formula:	C₂₀H₂₅ClN₂O₃	Molecular Weight:	376.877100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZAYBRXAJTAAHRE-UHFFFAOYSA-N

2032-55-5

1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazine; oxalic acid (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)acetohydrazide | CAS Registry Number: 23917-54-6
Synonyms: 2-(4-chlorophenoxy)acetohydrazide, 2381-75-1, (4-chloro-phenoxy)-acetic acid hydrazide, F1099-0050, (4-Chlorophenoxy)acetic acid hydrazide, AC1LGNCJ, AC1Q3OMC, chlorophenoxyacetohydrazide, Oprea1_120770, SureCN11547674, ARONIS019390, CTK4F2345, MolPort-000-431-416, KST-1A3028, ALBB-001029, AR-1A5673, BBL015533, SBB005121, STK048077, ZINC00260488

Molecular Formula:	C₈H₉ClN₂O₂	Molecular Weight:	200.622260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFEHAYRYAXSMBJ-UHFFFAOYSA-N

23917-54-6

1-(2-chlorophenyl)-4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazine; oxalic acid (2 suppliers)

IUPAC Name: 2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)acetic acid | CAS Registry Number: 23905-00-2
Synonyms: 7,8-Dimethyl-10-carboxymethylisoalloxazine, (7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2h)-yl)acetic acid, Carboxymethylflavin, 21079-31-2, AC1L4VDH, AC1Q5WKM, CTK4E5826, KST-1A3025, AR-1A7083, AG-J-48710, KB-92333, 2-(7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10-yl)acetic acid, 2-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)acetic acid

Molecular Formula:	C₁₄H₁₂N₄O₄	Molecular Weight:	300.269480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDXDAXTZMKMJOW-UHFFFAOYSA-N

23905-00-2

1-(2-chlorophenyl)-4-[3-(2-nitrophenoxy)propyl]piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-[3-(2-nitrophenoxy)propyl]piperazine | CAS Registry Number: 84344-60-5
Synonyms: BRN 4574412, 1-(2-Chlorophenyl)-4-(3-(2-nitrophenoxy)propyl)piperazine, Piperazine, 1-(2-chlorophenyl)-4-(3-(2-nitrophenoxy)propyl)-, AC1MIH93, LS-111329

Molecular Formula:	C₁₉H₂₂ClN₃O₃	Molecular Weight:	375.849280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPMPXBGLLHHAAS-UHFFFAOYSA-N

84344-60-5

1-(2-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]piperazine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[3-(4-phenylpiperazin-1-yl)propyl]piperazine | CAS Registry Number: 6323-12-2
Synonyms: NSC32560, AC1L5QK3, AC1Q3T42, CTK5B8219, KST-1A9706, AR-1B0694, NSC-32560, AG-K-31654, KB-212963

Molecular Formula:	C₂₃H₃₁ClN₄	Molecular Weight:	398.972040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKAOQOYROZVWKJ-UHFFFAOYSA-N

6323-12-2

1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-4-[4-(3,4-dimethoxyphenoxy)butyl]piperazine | CAS Registry Number: 2239-02-3
Synonyms: BRN 0582018, 1-(o-Chlorophenyl)-4-(4-(3,4-dimethoxyphenoxy)butyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(4-(3,4-dimethoxyphenoxy)butyl)-, AGN-PC-0JMXG3, AC1L44L4, LS-111281

Molecular Formula:	C₂₂H₂₉ClN₂O₃	Molecular Weight:	404.930260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XKDLEAMQIKISSL-UHFFFAOYSA-N

2239-02-3

1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine; oxalic acid (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid | CAS Registry Number: 23904-90-7
Synonyms: 1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine ethanedioate(1:1), 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate, 2447-87-2, Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate, AC1Q5RIX, AC1L3L8M, CTK8D7382, KST-1B2141, AR-1B0698, LS-111251, 1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine ethanedioate (1:1)

Molecular Formula:	C₂₉H₃₂Cl₂N₂O₅	Molecular Weight:	559.480780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ILBOIKSNLRDLSZ-UHFFFAOYSA-N

23904-90-7

1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[6-(3,4-dimethoxyphenoxy)hexyl]piperazine | CAS Registry Number: 2033-74-1
Synonyms: BRN 0585581, 1-(o-Chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)piperazine, Piperazine, 1-(o-chlorophenyl)-4-(6-(3,4-dimethoxyphenoxy)hexyl)-, AC1L44AV, LS-111283, 5-23-01-00571 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₃₃ClN₂O₃	Molecular Weight:	432.983420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RAPDXQPYCUAZRV-UHFFFAOYSA-N

2033-74-1

1-(2-CHLOROPHENYL)-4-{[(4-METHYLPHENYL)SULFANYL]METHYL}PIPERAZINE (2 suppliers)

IUPAC Name: 2-(2-chloroethylsulfanyl)ethyl pentanoate | CAS Registry Number: 6332-72-5
Synonyms: 2-(2-chloroethylsulfanyl)ethyl pentanoate, 2-[(2-chloroethyl)sulfanyl]ethyl pentanoate, NSC32638, AC1L5QN6, AC1Q68J1, CTK5B8653, AR-1D5561, NSC-32638, AG-K-94755, Pentanoic acid, 2-[(2-chloroethyl)thio]ethylester, Valeric acid, 2-[(2-chloroethyl)thio]ethylester (7CI,8CI); NSC 32638

Molecular Formula:	C₉H₁₇ClO₂S	Molecular Weight:	224.748080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCAHGJKDQCACLY-UHFFFAOYSA-N

6332-72-5

1-(2-Chlorophenyl)-4-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}piperazine (4 suppliers)

IUPAC Name: [3-[4-(2-chlorophenyl)piperazin-1-yl]sulfonylthiophen-2-yl]-(3,5-dimethylpyrazol-1-yl)methanone | CAS Registry Number: 1291487-01-8
Synonyms: 1-(2-chlorophenyl)-4-({2-[(3,5-dimethyl-1H-pyrazol-1-yl)carbonyl]-3-thienyl}sulfonyl)piperazine, (3-{[4-(2-chlorophenyl)piperazin-1-yl]sulfonyl}thiophen-2-yl)(3,5-dimethyl-1H-pyrazol-1-yl)methanone, KS-00003JYI, MolPort-016-631-810, BBL000900, HTS003706, STL112330, ZINC62591968, AKOS005740429, BS-9075, MCULE-7284995424, H5471, 1-(2-chlorophenyl)-4-{[2-(3,5-dimethyl-1H-pyrazole-1-carbonyl)thiophen-3-yl]sulfonyl}piperazine

Molecular Formula:	C₂₀H₂₁ClN₄O₃S₂	Molecular Weight:	464.983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IOUABZDXLTWFNT-UHFFFAOYSA-N

1291487-01-8

1-(2-CHLOROPHENYL)-4-{4-[(4-CHLOROPHENYL)(PHENYL)METHOXY]BUTYL}PIPERAZINE ETHANEDIOATE(1:1) (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine;oxalic acid | CAS Registry Number: 2447-87-2
Synonyms: 1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine ethanedioate(1:1), 1-(o-Chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)piperazine oxalate, Piperazine, 1-(o-chlorophenyl)-4-(4-(alpha-(p-chlorophenyl)benzyloxy)butyl)-, oxalate, 23904-90-7, AC1Q5RIX, AC1L3L8M, CTK8D7382, KST-1B2141, AR-1B0698, LS-111251, 1-(2-chlorophenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazine; oxalic acid, 1-(2-chlorophenyl)-4-{4-[(4-chlorophenyl)(phenyl)methoxy]butyl}piperazine ethanedioate (1:1)

Molecular Formula:	C₂₉H₃₂Cl₂N₂O₅	Molecular Weight:	559.480780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ILBOIKSNLRDLSZ-UHFFFAOYSA-N

2447-87-2

1-(2-Chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine (3 suppliers)

IUPAC Name: 5-[4-(2-chlorophenyl)piperazin-1-yl]-7-methyl-2-phenylimidazo[1,2-a]pyrimidine | CAS Registry Number: 439096-71-6
Synonyms: MLS000546879, 5-[4-(2-chlorophenyl)piperazino]-7-methyl-2-phenylimidazo[1,2-a]pyrimidine, SMR000180077, 5-[4-(2-chlorophenyl)piperazin-1-yl]-7-methyl-2-phenylimidazo[1,2-a]pyrimidine, 1-(2-chlorophenyl)-4-{7-methyl-2-phenylimidazo[1,2-a]pyrimidin-5-yl}piperazine, Oprea1_647813, CHEMBL1546381, BDBM57363, cid_1472745, HMS2424K17, ZINC1384181, AKOS005086801, MCULE-6039194243, 2T-0332, SR-01000692142, SR-01000692142-2, 5-[4-(2-chlorophenyl)-1-piperazinyl]-7-methyl-2-phenylimidazo[1,2-a]pyrimidine, 5-[4-(2-chlorophenyl)piperazin-1-yl]-7-methyl-2-phenyl-imidazo[1,2-a]pyrimidine, 5-[4-(2-chlorophenyl)piperazino]-7-methyl-2-phenyl-imidazo[1,2-a]pyrimidine

Molecular Formula:	C₂₃H₂₂ClN₅	Molecular Weight:	403.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXYNGMIPFOZVCR-UHFFFAOYSA-N

439096-71-6

1-(2-CHLOROPHENYL)-4-HEXYLPIPERAZINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-hexylpiperazine | CAS Registry Number: 866151-38-4
Synonyms: 1-(2-chlorophenyl)-4-hexylpiperazine, MLS000755628, CHEMBL1578784, HMS2587M14, ZINC4054446, AKOS005108875, MCULE-7766668058, MS-0518, SMR000337302

Molecular Formula:	C₁₆H₂₅ClN₂	Molecular Weight:	280.830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJGOQWICKIRIIB-UHFFFAOYSA-N

866151-38-4

1-(2-Chlorophenyl)-4-hydrazinyl-1H-pyrazolo[3,4-d]pyrimidine (3 suppliers)

IUPAC Name: [1-(2-chlorophenyl)pyrazolo[3,4-d]pyrimidin-4-yl]hydrazine | CAS Registry Number: 1310101-46-2
Synonyms: ZINC62203240, AKOS022429971, [1-(2-Chloro-phenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-hydrazine

Molecular Formula:	C₁₁H₉ClN₆	Molecular Weight:	260.685 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWSOIGCVUFAOST-UHFFFAOYSA-N

1310101-46-2

1-(2-Chlorophenyl)-4-methyl-1H-pyrazol-3-amine (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1249384-77-7
Synonyms: 1-(2-chlorophenyl)-4-methyl-1H-pyrazol-3-amine, SCHEMBL19313252, ZINC54404863, AKOS011971664, NE39705

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWEIWDCOWUIHLT-UHFFFAOYSA-N

1249384-77-7

1-(2-Chlorophenyl)-4-methyl-1H-pyrazol-5-amine (5 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-4-methylpyrazol-3-amine | CAS Registry Number: 1448854-66-7
Synonyms: ZX-RL005427, ZINC77301081, AKOS023257453, FCH1642440, OR306299

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHYUVMWIMDPDSW-UHFFFAOYSA-N

1448854-66-7

1-(2-Chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1423734-30-8
Synonyms: 1-(2-chlorophenyl)-4-methyl-1H-pyrazole-3-carboxylic acid, ZINC88613600, AKOS033426239, MCULE-8308612533, NE17548

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMVOKDPWHPIDSD-UHFFFAOYSA-N

1423734-30-8

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