1-(3-CHLOROPHENYL)-5-METHOXY-3-(N-METHYLCARBAMOYL)PYRAZOLE,1-(3-Chlorophenyl)-5-methoxy-4-methyl-1H-pyrazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

127851 to 127900 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CHLOROPHENYL)-5-METHOXY-3-(N-METHYLCARBAMOYL)PYRAZOLE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methoxy-N-methylpyrazole-3-carboxamide | CAS Registry Number: 54708-68-8
Synonyms: PC 222, 1-(3-Chlorophenyl)-5-methoxy-3-(N-methylcarbamoyl)pyrazole, PZ 222, BRN 0888920, 1-(3-Chlorophenyl)-5-methoxy-N-methyl-1H-pyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-5-methoxy-N-methyl-, AC1L57DW, SureCN11862253, CTK5A2361, PC 222; PZ222, AG-F-90687, KB-213803, LS-128162, 1-(3-chlorophenyl)-5-methoxy-N-methylpyrazole-3-carboxamide, 1H-Pyrazole-3-carboxamide,1-(3-chlorophenyl)-5-methoxy-N-methyl-

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBCZATUQGDWDIU-UHFFFAOYSA-N

54708-68-8

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

IUPAC Name: 1-(3-chlorophenyl)-5-methoxy-4-methylpyrazole-3-carboxylic acid | CAS Registry Number: 274253-32-6
Synonyms: MolPort-028-929-359, ZINC96517730, AKOS027460373, NS-04212

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFCXRSRJHBYZEQ-UHFFFAOYSA-N

274253-32-6

1-(3-Chlorophenyl)-5-methyl-1,4-diazepane (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-5-methyl-1,4-diazepane | CAS Registry Number: 1540813-28-2
Synonyms: 1-(3-CHLOROPHENYL)-5-METHYL-1,4-DIAZEPANE

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANHMKCQXVHQGLA-UHFFFAOYSA-N

1540813-28-2

1-(3-CHLOROPHENYL)-5-METHYL-1H-1,2,3-TRIAZOLE-4-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 88958-14-9
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, ST086141, 1H-1,2,3-Triazole-4-carboxylic acid, 1-(3-chlorophenyl)-5-methyl-, 1-(3-chlorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic acid, ACMC-20eql8, AC1LHI9E, AC1Q2FNU, CTK3A4396, MolPort-003-752-857, BBL003039, SBB014860, STK662685, AKOS002677009, AG-B-78471, MCULE-8687517660, AK-41128, KB-213804, BB 0242688, EN300-51794, T6494883

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIIHNAFDWWCCQJ-UHFFFAOYSA-N

88958-14-9

1-(3-Chlorophenyl)-5-methyl-1h-1,2,4-triazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1060795-68-7
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid, 1-(3-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid, SCHEMBL15362663, SBB019275, STK695210, ZINC34929143, AKOS005606748, MCULE-3360300508, BB 0239028, 1-(3-Chloro-phenyl)-5-methyl-1H-[1,2,4]triazo le-3-carboxylic acid

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXVDFYBOWMWBNA-UHFFFAOYSA-N

1060795-68-7

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

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1248180-56-4
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-pyrazol-3-amine, SCHEMBL19086968, ZINC54404735, AKOS011973887, NE37580

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

InChIKey: SWIDUGSHKPXBPE-UHFFFAOYSA-N

1248180-56-4

1-(3-chlorophenyl)-5-methyl-1H-pyrazol-4-amine (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazol-4-amine | CAS Registry Number: 1248162-92-6
Synonyms: MolPort-013-003-588, AKOS010087249, MCULE-8887320017, NE38317

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.659500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GVOBTDZLOBTPRX-UHFFFAOYSA-N

1248162-92-6

1-(3-Chlorophenyl)-5-methyl-1H-pyrazole (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazole | CAS Registry Number: 1247358-87-7
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-pyrazole, AKOS010087244, ACN-000371, AK139530

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.644860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWSNNOKQKNBTBP-UHFFFAOYSA-N

1247358-87-7

1-(3-Chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1175972-08-3
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, MolPort-003-748-621, 1-(3-Chloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, ZINC11801992, AKOS009475153, MCULE-1496095736, NE18994, NS-03208, Z1603826895

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.655 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJZSTSGENIKDPP-UHFFFAOYSA-N

1175972-08-3

1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOHYDRAZIDE (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazole-4-carbohydrazide | CAS Registry Number: 618092-52-7
Synonyms: AC1NP675, ZINC2532538, AKOS022834223, MCULE-3414847800, AK268484, 1-(3-chlorophenyl)-5-methylpyrazole-4-carbohydrazide

Molecular Formula:	C₁₁H₁₁ClN₄O	Molecular Weight:	250.686 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFDNABOMHGJFFI-UHFFFAOYSA-N

618092-52-7

1-(3-CHLOROPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (9 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 241799-33-7
Synonyms: 1-(3-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, AC1NAA9W, AC1Q2EU6, SureCN6052435, CTK6H2753, MolPort-003-950-973, AKOS000189050, ALB-H01527536, AG-A-13487, MCULE-3292522670, EN300-31550, T6111747, 1-(3-chlorophenyl)-5-methylpyrazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.654360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGGIPUUYWUXTSR-UHFFFAOYSA-N

241799-33-7

1-(3-Chlorophenyl)-5-methyl-2,3-dihydro-1h-imidazol-2-one (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 14058-92-5
Synonyms: 1-(3-CHLOROPHENYL)-5-METHYL-2,3-DIHYDRO-1H-IMIDAZOL-2-ONE, AKOS020023542

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SZPWVNHXLISZAS-UHFFFAOYSA-N

14058-92-5

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

IUPAC Name: 2-(3-chlorophenyl)-3-methyl-3,4-dihydropyrazol-5-amine | CAS Registry Number: 77992-31-5
Synonyms: SCHEMBL908054, DA-03391

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

InChIKey: CBBMDRWTCCWIAE-UHFFFAOYSA-N

77992-31-5

1-(3-CHLOROPHENYL)-5-NITRO-1H-BENZIMIDAZOLE (1 supplier)

1-(3-Chlorophenyl)-5-nitro-1H-benzo[d]imidazole (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-nitrobenzimidazole | CAS Registry Number: 540514-69-0
Synonyms: 1-(3-chlorophenyl)-5-nitro-1H-benzimidazole, 1-(3-chlorophenyl)-5-nitrobenzimidazole, MolPort-001-537-525, ALBB-023735, ZINC1059834, ZX-AN022249, AKOS003292514, MCULE-5940074711, R6634, ST45021737, 1H-benzimidazole, 1-(3-chlorophenyl)-5-nitro-, SR-01000294391, SR-01000294391-1

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMRQVHRNOKBIQN-UHFFFAOYSA-N

540514-69-0

1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carbohydrazide (6 suppliers)

1-(3-Chlorophenyl)-5-oxopyrrolidine-3-carboxamide (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 1007632-58-7
Synonyms: 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide, KS-00003HYD, MolPort-004-858-885, HTS000109, STK506807, AKOS005132928, BS-4472, MCULE-7321625485, 1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.671 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTLOPSYNVYESND-UHFFFAOYSA-N

1007632-58-7

1-(3-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (11 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 92847-41-1
Synonyms: MolPort-000-148-529, MolPort-000-875-320, BAS 06304900, HMS1689K08, ALBB-010050, ZERO/006310, STK044843, CID2804434, AKD-0608-3214, 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid, AK-918/40711939, 1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(3-Chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PBIAEAYJEYOSMG-UHFFFAOYSA-N

92847-41-1

1-(3-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

1-(3-Chlorophenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-4-phenyl-1H-imidazole-2-thione | CAS Registry Number: 30192-78-0
Synonyms: 1-(3-chlorophenyl)-5-phenyl-1H-imidazole-2-thiol, 1-(3-chlorophenyl)-5-phenyl-1,3-dihydro-2H-imidazole-2-thione, AC1Q7GAX, AC1NLQ17, MLS000417183, CHEMBL1366114, CTK6H2677, CTK8F2713, HMS2566C12, ZINC13133636, AKOS005206384, AKOS015957557, MCULE-3985667485, NE28015, SMR000264361, EN300-12739, VU0506398-1, VU0506398-2, L-4782, AB00554723-02

Molecular Formula:	C₁₅H₁₁ClN₂S	Molecular Weight:	286.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QTRUCDUIWBUCJV-UHFFFAOYSA-N

30192-78-0

1-(3-CHLOROPHENYL)-5-PHENYL-1,3-DIHYDRO-2H-IMIDAZOLE-2-THIONE, 95+% (1 supplier)

1-(3-chlorophenyl)-5-phenyl-1H-imidazole-2-thiol (6 suppliers)

1-(3-Chlorophenyl)-5-phenyl-1H-pyrazole (8 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-phenylpyrazole | CAS Registry Number: 299162-79-1
Synonyms: 1-(3-chlorophenyl)-5-phenyl-1H-pyrazole, AKOS012712085, ACN-000356, AK139517

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIVLZSKNTVHDOI-UHFFFAOYSA-N

299162-79-1

1-(3-chlorophenyl)-5-phenyl-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 1152523-07-3
Synonyms: SCHEMBL1110855, QSDMQXNHUBQSGQ-UHFFFAOYSA-N, AKOS009162801, DA-15229

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.723740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QSDMQXNHUBQSGQ-UHFFFAOYSA-N

1152523-07-3

1-(3-CHLOROPHENYL)-5-PHENYLPENTANE-1,3,5-TRIONE (1 supplier)

IUPAC Name: 3-[(3,5-dichlorobenzoyl)amino]-3-methylbutanoic acid | CAS Registry Number: 31110-40-4
Synonyms: 3-[(3,5-dichlorobenzoyl)amino]-3-methylbutanoic acid, 3-((3,5-dichlorobenzoyl)amino)-3-methylbutanoic acid, AC1Q3LKB, AC1L4I7S, CTK4G6409, AR-1F0520, AKOS013997881, AG-J-25188, Butanoic acid,3-[(3,5-dichlorobenzoyl)amino]-3-methyl-, Butyricacid, 3-(3,5-dichlorobenzamido)-3-methyl- (8CI); b-(3,5-Dichlorobenzamido)-b-methylbutyric acid

Molecular Formula:	C₁₂H₁₃Cl₂NO₃	Molecular Weight:	290.142520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFQDAJZDTYHVLR-UHFFFAOYSA-N

31110-40-4

1-(3-chlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic Acid (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid | CAS Registry Number: 96723-12-5
Synonyms: AC1L4455, 1h-pyrazole-3,4-dicarboxylic Acid, 1-(3-chlorophenyl)-5-phenyl-, 1-(3-chlorophenyl)-5-phenylpyrazole-3,4-dicarboxylic acid, 1-(3-chlorophenyl)-5-phenyl-1H-pyrazole-3,4-dicarboxylic acid

Molecular Formula:	C₁₇H₁₁ClN₂O₄	Molecular Weight:	342.733240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HHKJLEPEULIQLQ-UHFFFAOYSA-N

96723-12-5

1-(3-Chlorophenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-5-propyltriazole-4-carboxylic acid | CAS Registry Number: 1017402-13-9
Synonyms: 1-(3-chlorophenyl)-5-propyl-1H-1,2,3-triazole-4-carboxylic acid, HTS025974, STL190742, ZINC11730702, AKOS002676748, MCULE-3044363115, NE20745, BS-11650, EN300-73316, Z1259273262

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KRDXQAHRVXCDRX-UHFFFAOYSA-N

1017402-13-9

1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 1931-19-7
Synonyms: TCMDC-123960, T0500-2898, NSC3080, D 69, AGN-PC-00V4LJ, CHEMBL547458, MolPort-003-250-221, NSC-3080, AKOS008024767, MCULE-5502457419, 1,5-Triazine-2,4-diamine, 1-(3-chlorophenyl)-1,6-dihydro-6,6-dimethyl-, monohydrochloride, s-Triazine,6-diamino-1-(m-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, hydrochloride, s-Triazine,6-diamino-1-(m-chlorophenyl)-1,2-dihydro-2,2-dimethyl-, monohydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₅	Molecular Weight:	288.176300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: XHCUHVHWTQIMSO-UHFFFAOYSA-N

1931-19-7

1-(3-chlorophenyl)-6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1h-isoquinoline (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 5645-15-8
Synonyms: AC1MELWQ, Ambcb5645158, Oprea1_653923, MolPort-002-160-266, MCULE-3785529494, 1-(3-chlorophenyl)-6,7-dimethoxy-2-[(2-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₂₅H₂₆ClNO₂	Molecular Weight:	407.932440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RZKZAQFHMZHYEC-UHFFFAOYSA-N

5645-15-8

1-(3-chlorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (3 suppliers)

1-(3-CHLOROPHENYL)-6-MERCAPTO-1,5-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE, 95+% (1 supplier)

1-(3-CHLOROPHENYL)-6-METHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-54-9
Synonyms: 1,2,3,4-Tetrahydro-1-(3-chlorophenyl)-6-methoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(3-chlorophenyl)-6-methoxy-2-phenyl-, AC1MIGPP, CTK5H8871, AG-H-95876, LS-85870, 1-(3-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline

Molecular Formula:	C₂₂H₂₀ClNO	Molecular Weight:	349.853300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTMHZXNYRSWGDP-UHFFFAOYSA-N

96719-54-9

1-(3-Chlorophenyl)-6-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-6-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1097095-35-6
Synonyms: 1-(3-chlorophenyl)-6-methyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, CTK6H2755, ZINC37336863, AKOS009323865, NE46838, EN300-54896

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FGNFLLALMJCHAE-UHFFFAOYSA-N

1097095-35-6

1-(3-Chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxylic acid | CAS Registry Number: 68254-09-1
Synonyms: 1-(3-chlorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, SCHEMBL9180146, ZINC36928483, AKOS008124053, MCULE-5848546064, NE21579, EN300-85996, J3.592.456F, Z1258952636, 1-(3-Chlorophenyl)-4-oxo-6-methyl-1,4-dihydropyridazine-3-carboxylic acid

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AUNXJUKTLFEODP-UHFFFAOYSA-N

68254-09-1

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

IUPAC Name: 1-(3-chlorophenyl)-6-methyl-4-phenylpyrrolo[2,3-b]pyridine-3-carbonitrile | CAS Registry Number: 59661-54-0
Synonyms: NSC251146, AC1L7WNZ, NSC-251146, 1-(3-CHLOROPHENYL)-6-METHYL-4-PHENYL-1H-PYRROLO[2,3-B]PYRINDINE-3-CARBONITRILE

Molecular Formula:	C₂₁H₁₄ClN₃	Molecular Weight:	343.808960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYHHYPIQNXHUNW-UHFFFAOYSA-N

59661-54-0

1-(3-chlorophenyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (3 suppliers)

1-(3-Chlorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-6-oxopyridine-3-carboxylic acid | CAS Registry Number: 1284635-72-8
Synonyms: 1-(3-chlorophenyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid, SCHEMBL16672424, ZINC43671740, AKOS010995625

Molecular Formula:	C₁₂H₈ClNO₃	Molecular Weight:	249.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PJFMCUUQPDTFCH-UHFFFAOYSA-N

1284635-72-8

1-(3-Chlorophenyl)-6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-6-sulfanylidene-7H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 929973-42-2
Synonyms: 1-(3-chlorophenyl)-6-sulfanyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, 1-(3-chlorophenyl)-6-mercapto-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, SCHEMBL19342122, CTK6H2757, CTK8F2714, STL490585, ZINC11919810, AKOS005207839, MCULE-3813943020, NE60264, EN300-27274, F2135-0110, Z425449544, 1-(3-chlorophenyl)-6-sulfanyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₇ClN₄OS	Molecular Weight:	278.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNQLSEOYRIQWHW-UHFFFAOYSA-N

929973-42-2

1-(3-CHLOROPHENYL)-7,8-DIOXA-3-AZABICYCLO[3.2.1]OCTANE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 5-(3-chlorophenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane | CAS Registry Number: 84508-98-5
Synonyms: CID6448235, LS-62133, 5-(3-Chlorophenyl)-6,8-dioxa-3-azabicyclo(3.2.1)octane (Z)-2-butenedioate (1:1), 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(3-chlorophenyl)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₅H₁₆ClNO₆	Molecular Weight:	341.743640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: TYWYGFDGDJCUIK-WLHGVMLRSA-N

84508-98-5

1-(3-CHLOROPHENYL)-7-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1017149-97-1
Synonyms: 1-(3-chlorophenyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline, MFCD09886950, AKOS015945980, MCULE-6479996899, NS-04438

Molecular Formula:	C₁₆H₁₆ClNO	Molecular Weight:	273.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTAIVNGVFBIKHG-UHFFFAOYSA-N

1017149-97-1

1-(3-Chlorophenyl)-8-phenylnaphthalene (6 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-8-phenylnaphthalene | CAS Registry Number: 24299-68-1

Molecular Formula:	C₂₂H₁₅Cl	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GAZZNMMXCAXVSP-UHFFFAOYSA-N

24299-68-1

1-(3-Chlorophenyl)-cyclopropanecarboxaldehyde (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1213775-28-0
Synonyms: 1-(3-chlorophenyl)cyclopropane carboaldehyde, 1-(3-CHLOROPHENYL)-CYCLOPROPANECARBOXALDEHYDE, SCHEMBL3906658

Molecular Formula:	C₁₀H₉ClO	Molecular Weight:	180.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PDTSMFJJOJQJHH-UHFFFAOYSA-N

1213775-28-0

1-(3-CHLOROPHENYL)-N'-HYDROXY-5-OXOPYRROLIDINE-3-CARBOXIMIDAMIDE (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide | CAS Registry Number: 2067553-01-7
Synonyms: 1-(3-chlorophenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide, (Z)-1-(3-chlorophenyl)-N'-hydroxy-5-oxopyrrolidine-3-carboximidamide, HTS009103, AKOS026674657, BS-4682

Molecular Formula:	C₁₁H₁₂ClN₃O₂	Molecular Weight:	253.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MJMGWXFVRMWFRG-UHFFFAOYSA-N

2067553-01-7

1-(3-Chlorophenyl)-N,N-diethyl-5-methoxy-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N,N-diethyl-5-methoxypyrazole-3-carboxamide | CAS Registry Number: 54708-75-7
Synonyms: BRN 0892527, PZ-247, 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N,N-diethyl-5-methoxy-, AC1MIBPU, CTK8J1850, LS-128156, 1- -N,N-diethyl-5-methoxy-1H-pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N,N-diethyl-5-methoxypyrazole-3-carboxamide

Molecular Formula:	C₁₅H₁₈ClN₃O₂	Molecular Weight:	307.775320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZSEMGBZTPCSDPF-UHFFFAOYSA-N

54708-75-7

1-(3-chlorophenyl)-N-(1-methylpiperidin-4-yl)piperazine-2-carboxamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-(1-methylpiperidin-4-yl)piperazine-2-carboxamide | CAS Registry Number: 871338-89-5
Synonyms: SCHEMBL4932313

Molecular Formula:	C₁₇H₂₅ClN₄O	Molecular Weight:	336.864 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHIRPXMQOZVSBD-UHFFFAOYSA-N

871338-89-5

1-(3-Chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxypyrazole-3-carboxamide | CAS Registry Number: 54708-74-6
Synonyms: BRN 0892483, PZ-249, 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-, AC1MIBPR, CTK8J1849, LS-128158, 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxypyrazole-3-carboxamide

Molecular Formula:	C₁₃H₁₄ClN₃O₃	Molecular Weight:	295.721560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJOCXJRRQCMGND-UHFFFAOYSA-N

54708-74-6

1-(3-Chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-N-methyl-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-N-methylpyrazole-3-carboxamide | CAS Registry Number: 54708-76-8
Synonyms: BRN 0893786, PZ-250, 1H-Pyrazole-3-carboxamide, 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-N-methyl-, AC1MIBPX, LS-128159, 1-(3-chlorophenyl)-N-(2-hydroxyethyl)-5-methoxy-N-methylpyrazole-3-carboxamide

Molecular Formula:	C₁₄H₁₆ClN₃O₃	Molecular Weight:	309.748140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MBQYVVNQFSAMHR-UHFFFAOYSA-N

54708-76-8

1-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)piperazine-2-carboxamide (0 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-N-(2-morpholin-4-ylethyl)piperazine-2-carboxamide | CAS Registry Number: 871464-69-6

Molecular Formula:	C₁₇H₂₅ClN₄O₂	Molecular Weight:	352.863 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FFJWDZUULQCMPO-UHFFFAOYSA-N

871464-69-6

1-(3-Chlorophenyl)-N-(3,6-dichloropyridazin-4-yl)methanesulfonamide (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-N-(3,6-dichloropyridazin-4-yl)methanesulfonamide | CAS Registry Number: 2845127-19-5
Synonyms: 1-(3-Chlorophenyl)-N-(3,6-dichloro-4-pyridazinyl)methanesulfonamide, SY315142, F86715

Molecular Formula:	C₁₁H₈Cl₃N₃O₂S	Molecular Weight:	352.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUNLSMVQXVXJGZ-UHFFFAOYSA-N

2845127-19-5

1-(3-chlorophenyl)-N-(3-(3,5-dimethoxy-phenylamino)quinoxalin-2-yl)methanesulfonamide (0 suppliers)

934530-63-9

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