1-(3-Chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid,1-(3-chlorophenyl)-3-hydroxypyridin-4(1H)-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127701 to 127750 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-Chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1494348-42-3
Synonyms: SCHEMBL17222263, SCHEMBL17222264, AKOS015332393, ZINC536960977, 1-(3-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, (1S,3s)-1-(3-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, 1612886-16-4

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLSLGYRZBWKTCM-UHFFFAOYSA-N

1494348-42-3

1-(3-chlorophenyl)-3-hydroxypyridin-4(1H)-one (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-hydroxypyridin-4-one | CAS Registry Number: 1333328-35-0
Synonyms: SCHEMBL6900286, DA-12132, 4(1H)-Pyridinone, 1-(3-chlorophenyl)-3-hydroxy-

Molecular Formula:	C₁₁H₈ClNO₂	Molecular Weight:	221.639720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXPXIVVMILILBH-UHFFFAOYSA-N

1333328-35-0

1-(3-CHLOROPHENYL)-3-M-TOLYL-1H-PYRAZOL-5-AMINE (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(3-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-32-1
Synonyms: AC1NNUHP, 2-(3-chlorophenyl)-5-(3-methylphenyl)pyrazol-3-amine, ZINC2532585, AKOS009476691, MCULE-4982680599, AK258985, 1-(3-Chlorophenyl)-3-(m-tolyl)-1H-pyrazol-5-amine, 1-(3-chlorophenyl)-3-(3-methylphenyl)-1H-pyrazol-5-amine

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFQBGCLYYRMKSU-UHFFFAOYSA-N

618098-32-1

1-(3-CHLOROPHENYL)-3-METHOXYPROPAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methoxypropan-1-amine | CAS Registry Number: 1248933-98-3
Synonyms: 1-(3-chlorophenyl)-3-methoxypropan-1-amine, AKOS011081257

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNFNYKYDHVGZTE-UHFFFAOYSA-N

1248933-98-3

1-(3-Chlorophenyl)-3-methyl-1H-pyrazole-5-carboxylic acid (8 suppliers)

1-(3-Chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 565171-07-5
Synonyms: 1-(3-chlorophenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(3-Chloro-phenyl)-3-methyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1-(3-chlorophenyl)-3-methylthiopheno[3,2-d]pyrazole-5-carboxylic acid, AC1M5ZPA, AC1Q2PS5, CTK6H2739, MolPort-002-464-285, ALBB-024612, ZINC3246428, BBL003599, SBB072026, STK803130, AKOS001055152, MCULE-9269844495, ST088454, R8205, EN300-05098, AB00718381-01, Z56910412, 1-(3-chlorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxylic acid

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.737 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQNOKMJVZJDVDG-UHFFFAOYSA-N

565171-07-5

1-(3-Chlorophenyl)-3-methyl-2-pyrazolin-5-one (20 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 90-31-3
Synonyms: Maybridge4_003722, MLS000517175, 429511_ALDRICH, EINECS 201-984-6, NSC166399, ZINC00105184, NSC 166399, SMR000343344, ST5409516, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl-, 3H-Pyrazol-3-one, 2-(3-chlorophenyl)-2,4-dihydro-5-methyl-, 2-Pyrazolin-5-one, 1-(m-chlorophenyl)-3-methyl- (8CI), 2-(3-Chlorophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RIOMUJXIGYZENC-UHFFFAOYSA-N

90-31-3

1-(3-CHLOROPHENYL)-3-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOL-5-AMINE (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine | CAS Registry Number: 477708-95-5
Synonyms: 1-(3-chlorophenyl)-3-methyl-4-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-amine, 2-(3-chlorophenyl)-5-methyl-4-[3-(trifluoromethyl)phenyl]pyrazol-3-amine, Bionet1_003209, HMS577M11, AKOS005077077, 11E-336S

Molecular Formula:	C₁₇H₁₃ClF₃N₃	Molecular Weight:	351.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLNMLURMBNWWLN-UHFFFAOYSA-N

477708-95-5

1-(3-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 1183537-67-8
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-1-amine, AKOS010038406

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GRIXKYOHBBJHBT-UHFFFAOYSA-N

1183537-67-8

1-(3-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE HCL (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-amine;hydrochloride | CAS Registry Number: 1219455-95-4
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-1-amine hydrochloride, AKOS026747682, A1-03179, F2167-2060

Molecular Formula:	C₁₁H₁₇Cl₂N	Molecular Weight:	234.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UUWXNLBFHSYXAW-UHFFFAOYSA-N

1219455-95-4

1-(3-Chlorophenyl)-3-methylbutan-1-one (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-1-one | CAS Registry Number: 1184000-15-4
Synonyms: 3'-Chloro-3-methylbutyrophenone, 1-(3-Chlorophenyl)-3-methyl-butan-1-one, SCHEMBL13647196, ZINC36179736, AKOS010014088, 1-(3-Chloro-phenyl)-3-methyl-butan-1-one, 1-(3-Fluoro-phenyl)-3-methyl-butan-1-one, A1-03176, A1-03177

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEWVALCFNNINPK-UHFFFAOYSA-N

1184000-15-4

1-(3-CHLOROPHENYL)-3-METHYLBUTAN-2-AMINE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-methylbutan-2-amine | CAS Registry Number: 1181447-67-5
Synonyms: 1-(3-chlorophenyl)-3-methylbutan-2-amine, SCHEMBL4694047

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTMICNIWTLEFID-UHFFFAOYSA-N

1181447-67-5

1-(3-Chlorophenyl)-3-methylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid | CAS Registry Number: 1340521-86-9
Synonyms: 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, MolPort-021-005-385, ZINC70068592, AKOS013550401, Z2235409291, 1-(3-chlorophenyl)-3-methylcyclobutane-1-carboxylic acid, Mixture of isomers

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.684 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHQPZEVVNQCJFI-UHFFFAOYSA-N

1340521-86-9

1-(3-chlorophenyl)-3-methylidenepyrrolidin-2-one (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylidenepyrrolidin-2-one | CAS Registry Number: 70259-93-7
Synonyms: NSC276428, AC1L859Q, ZINC1562652, NSC-276428

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.656200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MHURFQATFSNCTI-UHFFFAOYSA-N

70259-93-7

1-(3-chlorophenyl)-3-methylPiperazine (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-methylpiperazine | CAS Registry Number: 151447-85-7
Synonyms: 1-(3-chlorophenyl)-3-methyl-piperazine, Piperazine,1-(3-chlorophenyl)-3-methyl-, ACMC-20n67m, SureCN4240000, Ambap151447-85-7, CTK4C7056, AKOS011964144, 1-(3-chlorophenyl)-3-methylpiperazine, AG-D-98439, KB-213787, L018516, I14-37999

Molecular Formula:	C₁₁H₁₅ClN₂	Molecular Weight:	210.703200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRBUTWWFTFQSMF-UHFFFAOYSA-N

151447-85-7

1-(3-chlorophenyl)-3-methylpiperazine dihydrochloride (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-methylpiperazine;dihydrochloride | CAS Registry Number: 1820641-09-5
Synonyms: 1-(3-chlorophenyl)-3-methylpiperazine;dihydrochloride, Z2218556442

Molecular Formula:	C₁₁H₁₇Cl₃N₂	Molecular Weight:	283.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: SCULTRNZBVNCSA-UHFFFAOYSA-N

1820641-09-5

1-(3-chlorophenyl)-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)

1-(3-Chlorophenyl)-3-O-Tolyl-1h-Pyrazol-5-Amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(2-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-33-2
Synonyms: AC1N605N, 2-(3-chlorophenyl)-5-(2-methylphenyl)pyrazol-3-amine, ZINC2532586, AKOS009476692, MCULE-4599113015, AK268488, 1-(3-Chlorophenyl)-3-(o-tolyl)-1H-pyrazol-5-amine, 1-(3-chlorophenyl)-3-(2-methylphenyl)-1H-pyrazol-5-amine, 1-(3-CHLOROPHENYL)-3-O-TOLYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNSTUOMZLYOOHK-UHFFFAOYSA-N

618098-33-2

1-(3-Chlorophenyl)-3-oxocyclobutane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1339431-13-8
Synonyms: 1-(3-chlorophenyl)-3-oxocyclobutane-1-carboxylic acid, ZINC82999543, AKOS014234651, Z1982494008

Molecular Formula:	C₁₁H₉ClO₃	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBHNXRMPZIWOIC-UHFFFAOYSA-N

1339431-13-8

1-(3-Chlorophenyl)-3-oxocyclohexanecarbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-oxocyclohexane-1-carbonitrile | CAS Registry Number: 1956331-09-1
Synonyms: AKOS027329487, AK329519

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.695 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WAQNWLWEURIIOA-UHFFFAOYSA-N

1956331-09-1

1-(3-Chlorophenyl)-3-oxocyclohexanecarboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 1956376-54-7
Synonyms: AKOS027329488, AK329520

Molecular Formula:	C₁₃H₁₃ClO₃	Molecular Weight:	252.694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DJLZOMUDHDHPQT-UHFFFAOYSA-N

1956376-54-7

1-(3-Chlorophenyl)-3-P-Tolyl-1h-Pyrazol-5-Amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-amine | CAS Registry Number: 618098-27-4
Synonyms: STK234815, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazol-5-amine, AC1MGCUF, CHEMBL2236257, MolPort-002-300-183, ZINC2532580, AKOS003347843, MCULE-3351308556, AK211470, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazol-5-amine, 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazol-3-amine, 1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOL-5-AMINE

Molecular Formula:	C₁₆H₁₄ClN₃	Molecular Weight:	283.759 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOMHODYBGVWZSH-UHFFFAOYSA-N

618098-27-4

1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 618098-63-8
Synonyms: AC1MWQFG, SCHEMBL16973982, 1-(3-chlorophenyl)-3-(4-methylphenyl)pyrazole-4-carbaldehyde, ZINC732158, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde, AKOS009307827, MCULE-3019471762, AK268491, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJFSWQGVDWWKST-UHFFFAOYSA-N

618098-63-8

1-(3-CHLOROPHENYL)-3-P-TOLYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 618102-21-9
Synonyms: AC1MWGQK, ZINC732376, 2-(3-chlorophenyl)-5-(4-methylphenyl)pyrazole-3-carboxylic Acid, 1-(3-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid, AKOS022947984, MCULE-8905962309, AK230488, 1-(3-Chlorophenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxylic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₂	Molecular Weight:	312.753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYZDTQQDCZODCW-UHFFFAOYSA-N

618102-21-9

1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-amine (8 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-phenylpyrazol-3-amine | CAS Registry Number: 618098-26-3
Synonyms: 1-(3-chlorophenyl)-3-phenyl-1H-pyrazol-5-amine, 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine, ZINC02532579, AC1MH8U7, AC1Q51IK, Ambcb7955524, CTK6H2743, MolPort-002-126-910, STK241224, AKOS009113504, AG-A-13480, MCULE-5633096538, KB-213788, 2-(3-chlorophenyl)-5-phenylpyrazol-3-amine, EN300-86746

Molecular Formula:	C₁₅H₁₂ClN₃	Molecular Weight:	269.728880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZEMJWSTADRWPR-UHFFFAOYSA-N

618098-26-3

1-(3-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 618098-62-7
Synonyms: AC1MNEV9, ZINC732157, AKOS009308011, MCULE-2507668837, AK258988, 1-(3-chlorophenyl)-3-phenylpyrazole-4-carbaldehyde

Molecular Formula:	C₁₆H₁₁ClN₂O	Molecular Weight:	282.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLPAGHCOHRHMEF-UHFFFAOYSA-N

618098-62-7

1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-phenylpyrazole-4-carbonitrile | CAS Registry Number: 1202030-65-6
Synonyms: 1-(3-chlorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile, ZINC95100072, 1-(3-Chlorophenyl)-3-phenyl-1H-pyrazole-4-carbonitrile, AldrichCPR

Molecular Formula:	C₁₆H₁₀ClN₃	Molecular Weight:	279.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MZBQSVFUTXIFJK-UHFFFAOYSA-N

1202030-65-6

1-(3-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 618101-99-8
Synonyms: AC1LG072, ZINC323936, AKOS022631656, ALB-H03029759, MCULE-8667664348, AK211481, 2-(3-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLGICDHNLUQTGA-UHFFFAOYSA-N

618101-99-8

1-(3-Chlorophenyl)-3-phenylpropan-1-amine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-phenylpropan-1-amine | CAS Registry Number: 1178835-95-4
Synonyms: 1-(3-chlorophenyl)-3-phenylpropan-1-amine, AKOS005911205, CS-0257716

Molecular Formula:	C₁₅H₁₆ClN	Molecular Weight:	245.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNZUOHYDTGDPHV-UHFFFAOYSA-N

1178835-95-4

1-(3-CHLOROPHENYL)-3-PHENYLTHIOUREA (2 suppliers)

1-(3-chlorophenyl)-3-phenylurea (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-phenylurea | CAS Registry Number: 2008-71-1
Synonyms: 1-(3-Chlorophenyl)-3-phenylurea, Carbanilide, 3-chloro-, Urea, 1-(3-chlorophenyl)-3-phenyl-, 3-Chlorocarbanilide, NSC164527, Carbanilide, m-chloro-, AC1L6NZY, AC1Q3IFA, SureCN10344695, MLS000531937, N-3-Chlorophenyl-N'-phenylurea, STOCK5S-68057, 1-(m-Chlorophenyl)-3-phenylurea, MolPort-000-754-325, 3-(3-chlorophenyl)-1-phenylurea, HMS1579J20, HMS2452L18, N-(3-chlorophenyl)-N'-phenylurea, STK864231, ZINC00120475

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BQVXYHYXISZSEZ-UHFFFAOYSA-N

2008-71-1

1-(3-Chlorophenyl)-3-propanoylpiperidin-2-one (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-propanoylpiperidin-2-one | CAS Registry Number: 2059943-95-0

Molecular Formula:	C₁₄H₁₆ClNO₂	Molecular Weight:	265.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SITVZWDKVAOAOT-UHFFFAOYSA-N

2059943-95-0

1-(3-chlorophenyl)-3-propyl-1H-pyrazol-5(4H)-one (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-5-propyl-4H-pyrazol-3-one | CAS Registry Number: 468743-36-4
Synonyms: SCHEMBL5977427, 1-(3-Chlorophenyl)-3-propyl-4,5-dihydro-1H-pyrazol-5-one, KS-00001KD9, AKOS005202536, ZINC100407038

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HENKYOZNJUKWFT-UHFFFAOYSA-N

468743-36-4

1-(3-chlorophenyl)-3-propylurea (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-propylurea | CAS Registry Number: 13208-26-9
Synonyms: 132294-77-0, NSC109557, AC1L6LJU, AC1Q3MJU, AC1Q2Y2F, CTK4B7699, KST-1B0205, AR-1B1420, AKOS002937957, Urea,N-(3-chlorophenyl)-N'-propyl-, AG-J-03855, NSC-109557, Urea,1-(m-chlorophenyl)-3-propyl- (7CI,8CI)

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: FWSWKRZLBXDXIO-UHFFFAOYSA-N

13208-26-9

1-(3-chlorophenyl)-3-pyrrolidinecarboxylic acid (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1086374-92-6
Synonyms: 1-(3-Chlorophenyl)pyrrolidine-3-carboxylic acid, SBB053392, SCHEMBL2557408, CTK7I9896, AKOS023444632, AK411661, 1-(3-chlorophenyl)-3-Pyrrolidinecarboxylic acid

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZFUTXZLXVXJSZ-UHFFFAOYSA-N

1086374-92-6

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

IUPAC Name: 1-(3-chlorophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carbonitrile | CAS Registry Number: 380443-05-0
Synonyms: 1-(3-chlorophenyl)-3-sulfanyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile, EN300-03363, 1-(3-Chloro-phenyl)-3-mercapto-5,6,7,8-tetrahydro-isoquinoline-4-carbonitrile, CTK7C6827, CTK8F2710, ZINC3228796, AKOS000122606, MCULE-8635179114, Z56828992

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

InChIKey: ANSJTHQGUNSBIR-UHFFFAOYSA-N

380443-05-0

1-(3-Chlorophenyl)-3-thien-2-yl-1H-pyrazol-5-amine (0 suppliers)

1-(3-CHLOROPHENYL)-4,4,4-TRIFLUORO-3-HYDROXY-3-(TRIFLUOROMETHYL)-1-BUTANONE (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butan-1-one | CAS Registry Number: 34844-15-0
Synonyms: NSC160224, AIDS127368, AIDS-127368, CID293568, NSC 160224, 1-(3-Chlorophenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)-1-butanone

Molecular Formula:	C₁₁H₇ClF₆O₂	Molecular Weight:	320.615499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZGHGKWHKDIVTIU-UHFFFAOYSA-N

34844-15-0

1-(3-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE (11 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 23975-61-3
Synonyms: 1-(3-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, AGN-PC-00OXG9, SureCN1927100, CTK4F2682, AKOS000210797, KB-213791, A817015, 1-(3-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione, 1,3-Butanedione, 1-(3-chlorophenyl)-4,4,4-trifluoro-, 1-(3-chlorophenyl)-4,4,4-tris(fluoranyl)butane-1,3-dione

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

InChIKey: GPVNZSVLBPWQEO-UHFFFAOYSA-N

23975-61-3

1-(3-CHLOROPHENYL)-4,4-DIFLUOROCYCLOHEXANAMINE HYDROCHLORIDE (1 supplier)

1-(3-Chlorophenyl)-4,4-dimethyl-1,4-dihydropyrimidine-2-thiol (1 supplier)

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

IUPAC Name: 2-(3-chlorophenyl)-3,4-dihydropyrazol-5-amine | CAS Registry Number: 6463-41-8
Synonyms: SCHEMBL907934, BBHIPBFRTBIKAC-UHFFFAOYSA-N, AKOS017530121, 1-(m-chlorophenyl)-3-amino-2-pyrazoline, DA-04760, KB-304754, 1h-pyrazol-3-amine,1-(3-chlorophenyl)-4,5-dihydro-

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

InChIKey: BBHIPBFRTBIKAC-UHFFFAOYSA-N

6463-41-8

1-(3-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 59661-48-2
Synonyms: NSC248830, AC1L7VQ8, NSC-248830

Molecular Formula:	C₁₆H₁₂ClN₃	Molecular Weight:	281.739580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCOMJSBXBDFKPP-UHFFFAOYSA-N

59661-48-2

1-(3-Chlorophenyl)-4-({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperazine | CAS Registry Number: 477869-33-3
Synonyms: 1-(3-chlorophenyl)-4-{4-[(4-methylphenyl)sulfanyl]-3-nitrobenzyl}piperazine, 1-(3-chlorophenyl)-4-[[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]methyl]piperazine, Oprea1_185754, ZINC63111065, AKOS005083304, 1P-644S, 1-(3-chlorophenyl)-4-({4-[(4-methylphenyl)sulfanyl]-3-nitrophenyl}methyl)piperazine

Molecular Formula:	C₂₄H₂₄ClN₃O₂S	Molecular Weight:	454.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAOGCSOMICHFCV-UHFFFAOYSA-N

477869-33-3

1-(3-Chlorophenyl)-4-({6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)piperazine (4 suppliers)

IUPAC Name: 3-[[4-(3-chlorophenyl)piperazin-1-yl]methyl]-6-methyl-2-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 338415-59-1
Synonyms: 3-{[4-(3-chlorophenyl)piperazino]methyl}-6-methyl-2-phenylimidazo[1,2-a]pyridine, 1-(3-chlorophenyl)-4-({6-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl}methyl)piperazine, Oprea1_307417, KS-000036AM, ZINC20366669, AKOS005088852, 3N-547S, MCULE-6537445603

Molecular Formula:	C₂₅H₂₅ClN₄	Molecular Weight:	416.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAYGZJINLPCYEI-UHFFFAOYSA-N

338415-59-1

1-(3-Chlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-one | CAS Registry Number: 477762-18-8
Synonyms: 1-(3-chlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-1H-pyrazol-5-ol, 2-(3-chlorophenyl)-4-(1,2,4-triazol-1-yl)-1H-pyrazol-3-one, ZINC5763069, MFCD02571724, AKOS005101407, 7R-0814, 2-(3-chlorophenyl)-4-(1H-1,2,4-triazol-1-yl)-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula:	C₁₁H₈ClN₅O	Molecular Weight:	261.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWPRJTDNWBTHHD-UHFFFAOYSA-N

477762-18-8

1-(3-chlorophenyl)-4-(2,3-dihydro-1h-inden-1-yl)piperazine (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 98236-24-9
Synonyms: 1-(4-(3-Chlorophenyl)-1-piperazinyl)indane, 1-(3-Chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-1-yl)-, AC1MI3TH, LS-111270

Molecular Formula:	C₁₉H₂₁ClN₂	Molecular Weight:	312.836440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJCCZRQUKZYSCF-UHFFFAOYSA-N

98236-24-9

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

IUPAC Name: 4-(3-chlorophenyl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-22-7
Synonyms: CID3066945, LS-110665, 1-(3-Chlorophenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, 4-(3-chlorophenyl)-N-((dimethylamino)carbonyl)-N-methyl-, 4-(3-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: RVNRQXOUZUJWIG-UHFFFAOYSA-N

80712-22-7

1-(3-CHLOROPHENYL)-4-(2,4-DICHLOROBENZOYL)PIPERAZINE (1 supplier)

IUPAC Name: [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone | CAS Registry Number: 197166-36-2
Synonyms: 1-(3-Chlorophenyl)-4-(2,4-dichlorobenzoyl)piperazine, AK-968/11165043, Piperazine, 1-(3-chlorophenyl)-4-(2,4-dichlorobenzoyl)-, 1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazine [French], ZINC00993662, AC1LC9ZD, Oprea1_216988, CTK0H5941, MolPort-001-032-617, STK053377, AKOS001604131, MCULE-1813762176, LS-111261, ST50683808, 1-(2,4-Dichlorobenzoyl) 4-(3-chlorophenyl) piperazine, 2,4-dichlorophenyl 4-(3-chlorophenyl)piperazinyl ketone, Piperazine, 1-(2,4-dichlorobenzoyl)-4-(3-chlorophenyl)-, [4-(3-chlorophenyl)piperazin-1-yl](2,4-dichlorophenyl)methanone, [4-(3-chlorophenyl)piperazin-1-yl]-(2,4-dichlorophenyl)methanone

Molecular Formula:	C₁₇H₁₅Cl₃N₂O	Molecular Weight:	369.672800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VMKLWYVDWIXNDK-UHFFFAOYSA-N

197166-36-2

1-(3-CHLOROPHENYL)-4-(2-(1-NAPHTHALENYL)ETHYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine | CAS Registry Number: 82205-87-6
Synonyms: BRN 0558095, 1-(3-Chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)piperazine, Piperazine, 1-(3-chlorophenyl)-4-(2-(1-naphthalenyl)ethyl)-, AC1MIELX, CTK5E9491, AG-H-29351, LS-111323, 1-(3-chlorophenyl)-4-(2-naphthalen-1-ylethyl)piperazine, Piperazine,1-(3-chlorophenyl)-4-[2-(1-naphthalenyl)ethyl]-

Molecular Formula:	C₂₂H₂₃ClN₂	Molecular Weight:	350.884420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VWXOFTDJHXSINA-UHFFFAOYSA-N

82205-87-6

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