1-(2-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole,1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 1

107151 to 107200 of 343376 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-thiophen-2-ylpyrazole | CAS Registry Number: 1269291-36-2
Synonyms: 1-(2-chlorophenyl)-5-(thiophen-2-yl)-1H-pyrazole, ACN-000415, AK140673

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFQKDLWYZUIPSN-UHFFFAOYSA-N

1269291-36-2

1-(2-Chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-thiophen-3-ylpyrazole | CAS Registry Number: 1269291-47-5
Synonyms: 1-(2-chlorophenyl)-5-(thiophen-3-yl)-1H-pyrazole, ACN-000400, AK139556

Molecular Formula:	C₁₃H₉ClN₂S	Molecular Weight:	260.741960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYUCIZATLVEIDZ-UHFFFAOYSA-N

1269291-47-5

1-(2-Chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole | CAS Registry Number: 1269291-18-0
Synonyms: 1-(2-chlorophenyl)-5-(trifluoromethyl)-1H-pyrazole, ACN-000385, AK139542

Molecular Formula:	C₁₀H₆ClF₃N₂	Molecular Weight:	246.616250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DIOSOXIEZJSEDR-UHFFFAOYSA-N

1269291-18-0

1-(2-chlorophenyl)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: (5Z)-1-(2-chlorophenyl)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5393-83-9
Synonyms: AC1NST3M, Ambcb5393839, MolPort-002-148-110, CCG-7975, ZINC19608172, BIM-0020010.P001, KB-212967, (5Z)-1-(2-chlorophenyl)-5-[(3-imidazol-1-ylpropylamino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₇H₁₆ClN₅O₃	Molecular Weight:	373.793640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: COFHRIJSNIUHAF-BENRWUELSA-N

5393-83-9

1-(2-chlorophenyl)-5-[[1-(1h-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 4868-49-9
Synonyms: 1-(2-chlorophenyl)-5-[[1-(1H-indol-3-yl)butan-2-ylamino]methylidene]-1,3-diazinane-2,4,6-trione, AC1OBIY0, AGN-PC-0LVBO1

Molecular Formula:	C₂₃H₂₁ClN₄O₃	Molecular Weight:	436.890840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HCJPNDVCIXJWCR-UHFFFAOYSA-N

4868-49-9

1-(2-chlorophenyl)-5-[5-(3-methanesulfonylphenyl)thiophen-2-yl]-3-methoxy-1H-pyrazole (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-methoxy-5-[5-(3-methylsulfonylphenyl)thiophen-2-yl]pyrazole | CAS Registry Number: 1033585-45-3
Synonyms: SCHEMBL2255906, ZINC118450597

Molecular Formula:	C₂₁H₁₇ClN₂O₃S₂	Molecular Weight:	444.948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XDHVYYKGYYPKBC-UHFFFAOYSA-N

1033585-45-3

1-(2-Chlorophenyl)-5-azabicyclo[2.1.1]hexane (0 suppliers)

1892844-80-2

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

IUPAC Name: 1-(2-chlorophenyl)-5-cyclobutyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 2060039-58-7
Synonyms: ZINC536960785

Molecular Formula:	C₁₃H₁₂ClN₃O₂	Molecular Weight:	277.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKRFIMIKTRAZIH-UHFFFAOYSA-N

2060039-58-7

1-(2-Chlorophenyl)-5-cyclohexyl-1H-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-cyclohexyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 721416-88-2
Synonyms: 1-(2-chlorophenyl)-5-cyclohexyl-1H-1,2,4-triazole-3-thiol, 1-(2-Chloro-phenyl)-5-cyclohexyl-1H-[1,2,4]triazole-3-thiol, EN300-05264, CTK8A8522, CTK8F2657, ZINC3280859, AKOS000116592, MCULE-1182170697, Z56862255

Molecular Formula:	C₁₄H₁₆ClN₃S	Molecular Weight:	293.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PCUJANZMXNREPJ-UHFFFAOYSA-N

721416-88-2

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

IUPAC Name: 1-(2-chlorophenyl)-5-cyclopropyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1154372-57-2
Synonyms: 1-(2-chlorophenyl)-5-cyclopropyl-1H-1,2,4-triazole-3-carboxylic acid, CTK6H3395, ZINC36879229, AKOS009845462, CCG-320244, MCULE-9054398723, NE20579, EN300-61405, Z1259155869

Molecular Formula:	C₁₂H₁₀ClN₃O₂	Molecular Weight:	263.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJRBRDQMNYQRHA-UHFFFAOYSA-N

1154372-57-2

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

IUPAC Name: 1-(2-chlorophenyl)-5-ethyltriazole-4-carboxylic acid | CAS Registry Number: 1017458-30-8
Synonyms: ZINC11759051, AKOS002676752

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MECAGPZJRZEHCF-UHFFFAOYSA-N

1017458-30-8

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

IUPAC Name: 1-(2-chlorophenyl)-5-ethyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1154372-81-2
Synonyms: 1-(2-chlorophenyl)-5-ethyl-1H-1,2,4-triazole-3-carboxylic acid, CTK6D2643, ZINC36879225, AKOS009845268, MCULE-1265741829, NE37194, EN300-61220, Z1259155841

Molecular Formula:	C₁₁H₁₀ClN₃O₂	Molecular Weight:	251.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADSUQICMBSGRKP-UHFFFAOYSA-N

1154372-81-2

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

IUPAC Name: 1-(2-chlorophenyl)-5-ethylpyrazol-4-amine;hydrochloride | CAS Registry Number: 1788801-62-6
Synonyms: 1-(2-chlorophenyl)-5-ethyl-1H-pyrazol-4-amine hydrochloride, MCULE-3339905983, Z1839474990

Molecular Formula:	C₁₁H₁₃Cl₂N₃	Molecular Weight:	258.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FILMBSOKXXLABE-UHFFFAOYSA-N

1788801-62-6

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

IUPAC Name: 1-(2-chlorophenyl)-5-ethylpyrazole-4-carboxylic acid | CAS Registry Number: 1154284-31-7
Synonyms: 1-(2-chlorophenyl)-5-ethyl-1H-pyrazole-4-carboxylic acid, ZINC37295162, AKOS005831912, MCULE-7045097977, NE39092, Z1837073404

Molecular Formula:	C₁₂H₁₁ClN₂O₂	Molecular Weight:	250.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFKDYQSOMMGWGM-UHFFFAOYSA-N

1154284-31-7

1-(2-chlorophenyl)-5-hydroxy-1H-Pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-oxo-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1318789-75-1
Synonyms: SCHEMBL2320840, SCHEMBL10949271, ZINC33606245, AKOS023266796

Molecular Formula:	C₁₀H₇ClN₂O₃	Molecular Weight:	238.627 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYKHGVYWLYSWLA-UHFFFAOYSA-N

1318789-75-1

1-(2-chlorophenyl)-5-methoxy-1H-Pyrazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-methoxypyrazole-3-carboxylic acid | CAS Registry Number: 55983-86-3
Synonyms: SCHEMBL2320255, MolPort-008-431-732, ZINC45929925, AKOS027460613, AK542335

Molecular Formula:	C₁₁H₉ClN₂O₃	Molecular Weight:	252.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PBEJMUOZISAFEK-UHFFFAOYSA-N

55983-86-3

1-(2-Chlorophenyl)-5-methyl-1H-[1,2,3]triazole-4-carboxylic acid (9 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid | CAS Registry Number: 99074-45-0
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carboxylic acid, 1-(2-CHLOROPHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID, AC1LHI9B, AC1Q2FNL, AN-664/14507036, CTK3I5608, MolPort-003-752-856, AKOS002676733, AG-I-00899, MCULE-9974184244, AK111549, KB-146536, EN300-68826, 1-(2-chlorophenyl)-5-methyltriazole-4-carboxylic acid

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

InChIKey: LFEXQNUUUHXDEE-UHFFFAOYSA-N

99074-45-0

1-(2-Chlorophenyl)-5-methyl-1H-1,2,4-triazol-3-amine (1 supplier)

1526652-21-0

1-(2-chlorophenyl)-5-methyl-1H-1,2,4-Triazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-methyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 103058-59-9
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-1,2,4-triazole-3-carboxylic acid, AC1Q2OTU, CTK6H3394, MolPort-008-425-258, AKOS008139793, MCULE-6328980601, NE41498, BB 0239027, EN300-59675, 1-(2-Chloro-phenyl)-5-methyl-1H-[1,2,4]triazo le-3-carboxylic acid

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

InChIKey: WJNAOSHNSBEKEB-UHFFFAOYSA-N

103058-59-9

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

IUPAC Name: 1-(2-chlorophenyl)-5-methylpyrazol-3-amine | CAS Registry Number: 1248301-61-2
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-pyrazol-3-amine, SCHEMBL15637231, ZINC54404741, AKOS011974289, NE31819

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

InChIKey: UWTAAGCNRMXMMZ-UHFFFAOYSA-N

1248301-61-2

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

IUPAC Name: 1-(2-chlorophenyl)-5-methylpyrazole | CAS Registry Number: 1247358-96-8
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-pyrazole, SureCN5537237, AKOS010086188, ACN-000370, AK139529

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

InChIKey: XUKNFSXHFVTOOA-UHFFFAOYSA-N

1247358-96-8

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

IUPAC Name: 1-(2-chlorophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1225601-14-8
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, 1-(2-Chloro-phenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, ZINC41272053, AKOS009475577, MCULE-3238055183, NE17791, Z1601562443

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

InChIKey: LMHZNNNAMBXUPA-UHFFFAOYSA-N

1225601-14-8

1-(2-Chlorophenyl)-5-methyl-1H-pyrazole-4-sulfonamide (1 supplier)

1291749-03-5

1-(2-Chlorophenyl)-5-methyl-1H-pyrazole-4-sulfonyl chloride (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-methylpyrazole-4-sulfonyl chloride | CAS Registry Number: 1293218-43-5
Synonyms: 1-(2-chlorophenyl)-5-methyl-1H-pyrazole-4-sulfonyl chloride, ZINC100652867, NE45339

Molecular Formula:	C₁₀H₈Cl₂N₂O₂S	Molecular Weight:	291.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SNNLWAGQUMKGKH-UHFFFAOYSA-N

1293218-43-5

1-(2-Chlorophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one (3 suppliers)

IUPAC Name: 3-(2-chlorophenyl)-4-methyl-1H-imidazol-2-one | CAS Registry Number: 14058-95-8
Synonyms: 1-(2-chlorophenyl)-5-methyl-2,3-dihydro-1H-imidazol-2-one, CTK6H3372, ZINC38342208, AKOS017417334, MCULE-6005276422, NE31079, EN300-53590, Z818727026

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

InChIKey: QVYUJLNSXSBQFP-UHFFFAOYSA-N

14058-95-8

1-(2-Chlorophenyl)-5-oxo-N-phenyl-2,5-dihydro-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-oxo-N-phenyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 1000577-29-6
Synonyms: 1-(2-Chlorophenyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazole-3-carboxylic acid phenylamide, CTK7F5292, MFCD09878009, ZINC15444293, AKOS027442017, DB-017101

Molecular Formula:	C₁₅H₁₁ClN₄O₂	Molecular Weight:	314.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LLJGAJOEUXTSQE-UHFFFAOYSA-N

1000577-29-6

1-(2-Chlorophenyl)-5-oxopyrrolidine-3-carboxamide (4 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 910443-29-7
Synonyms: 1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide, MolPort-000-149-300, MIX-0771, ZX-BK002359, BBL021668, STK894384, AKOS005132927, MCULE-4307234400, H8551

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

InChIKey: QBYMWCJELRJYJA-UHFFFAOYSA-N

910443-29-7

1-(2-CHLOROPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 91349-19-8
Synonyms: ZINC00198034, ZINC00198035, CID6936687

Molecular Formula:	C₁₁H₉ClNO₃-	Molecular Weight:	238.647060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACCRKQWGKXZJPM-SSDOTTSWSA-M

91349-19-8

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

IUPAC Name: 1-(2-chlorophenyl)-5-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1038339-19-3
Synonyms: MolPort-005-265-294, ZINC20578357, AKOS009270298, NS-05069

Molecular Formula:	C₁₅H₁₀ClN₃O₂	Molecular Weight:	299.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWCQPZXNXJHNKF-UHFFFAOYSA-N

1038339-19-3

1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole (6 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-phenylpyrazole | CAS Registry Number: 299162-74-6
Synonyms: 1-(2-chlorophenyl)-5-phenyl-1H-pyrazole, AKOS006200769, ACN-000355, AK139516

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

InChIKey: SVCSXKYZVMWICW-UHFFFAOYSA-N

299162-74-6

1-(2-Chlorophenyl)-5-phenyl-1H-pyrazole-4-carboxylic Acid (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1171970-88-9
Synonyms: ZINC35621876, AKOS010626364, 1-(2-Chlorophenyl)-5-phenyl-1h-pyrazole-4-carboxylic acid, 1H-Pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-phenyl-, 1H-Pyrazole-4-carboxylic acid,1-(2-chlorophenyl)-5-phenyl-

Molecular Formula:	C₁₆H₁₁ClN₂O₂	Molecular Weight:	298.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOXJMEIQENQNRN-UHFFFAOYSA-N

1171970-88-9

1-(2-Chlorophenyl)-5-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid (0 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid | CAS Registry Number: 1264042-14-9
Synonyms: MFCD18434030, 2-(2-chlorophenyl)-3-phenyl-3,4-dihydropyrazole-5-carboxylic acid

Molecular Formula:	C₁₆H₁₃ClN₂O₂	Molecular Weight:	300.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FSJSZEPSTIPBOS-UHFFFAOYSA-N

1264042-14-9

1-(2-CHLOROPHENYL)-5-PHENYLPENTANE-1,3,5-TRIONE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione | CAS Registry Number: 3570-25-0
Synonyms: 1-(2-chlorophenyl)-5-phenylpentane-1,3,5-trione, 30866-56-9, NSC85714, AC1L5X2W, AC1Q5FI8, CTK4G6055, KST-1B3520, AR-1B0699, NSC 85714, NSC-85714, AG-J-81855, 1,3,5-Pentanetrione,1-(2-chlorophenyl)-5-phenyl-

Molecular Formula:	C₁₇H₁₃ClO₃	Molecular Weight:	300.736320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NECJZFQJCVKVEE-UHFFFAOYSA-N

3570-25-0

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

IUPAC Name: 1-(2-chlorophenyl)-5-propyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 1154372-75-4
Synonyms: 1-(2-chlorophenyl)-5-propyl-1H-1,2,4-triazole-3-carboxylic acid, CTK6D5036, ZINC36879227, AKOS009845460, MCULE-8662534687, NE21711, EN300-61270, Z1270387254

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

InChIKey: NSTZAOSCRNFQPX-UHFFFAOYSA-N

1154372-75-4

1-(2-CHLOROPHENYL)-5-TRIFLUOROMETHYL-1H-PYRAZOLE-4-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 948293-88-7
Synonyms: 1-(2-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylic acid, MFCD08446379, 1-(2-Chlorophenyl)-5-trifluoromethyl-1H-pyrazole-4-carboxylic acid, 1-(2-chlorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid, SCHEMBL2299066, CHEMBL5086373, XOYBIULMFZJISK-UHFFFAOYSA-N, YMB29388, AKOS009476564, AS-72123, DB-017103, CS-0316813, W18964, 1-(2-chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylicacid

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XOYBIULMFZJISK-UHFFFAOYSA-N

948293-88-7

1-(2-CHLOROPHENYL)-6,7-DIMETHOXY-2-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-69-6
Synonyms: CID3024629, LS-85868, 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6,7-dimethoxy-2-phenyl-

Molecular Formula:	C₂₃H₂₂ClNO₂	Molecular Weight:	379.879280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WOGBWKXVEKKSJS-UHFFFAOYSA-N

96719-69-6

1-(2-Chlorophenyl)-6-mercapto-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (3 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-6-sulfanylidene-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416340-88-9
Synonyms: ZINC85397972, AKOS027454451, 1-(2-Chloro-phenyl)-6-mercapto-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₁H₇ClN₄OS	Molecular Weight:	278.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRAGTAPEPYNAEM-UHFFFAOYSA-N

1416340-88-9

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

IUPAC Name: 1-(2-chlorophenyl)-6-methoxy-2-phenyl-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 96719-48-1
Synonyms: 1,2,3,4-Tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenylisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-1-(2-chlorophenyl)-6-methoxy-2-phenyl-, AC1MIGPA, CTK5H8868, AG-H-95871, LS-85869, 1-(2-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: VTCSPRDLJWCJAP-UHFFFAOYSA-N

96719-48-1

1-(2-CHLOROPHENYL)-6-METHYL-1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (1 supplier)

IUPAC Name: 2-[(2-phenylethylamino)methyl]phenol | CAS Registry Number: 5832-39-3
Synonyms: 2-{[(2-phenylethyl)amino]methyl}phenol, AC1Q7ANS, AC1L5O4P, CTK5A8155, 2-[(phenethylamino)methyl]phenol, AC1Q7943, ZINC1683217, NSC128114, STK130921, AKOS000235097, NSC-128114, ABA-9393356, SEL10054840, SEL11648179

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.307 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPHHNRQCFHGFFR-UHFFFAOYSA-N

5832-39-3

1-(2-chlorophenyl)-6-methyl-2h-pyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 5334-46-3
Synonyms: 1-(2-chlorophenyl)-6-methyl-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, NSC1419, AC1Q3ST5, AC1L57F0, CTK4J7679, DTXSID00277270, NSC-1419, ZX-AH057118, AKOS009476864, AKOS030618009, ZINC100263314, ABA-1004021, HE143378, 1-(O-CHLOROPHENYL)-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-OL

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQOKFCOPDNISET-UHFFFAOYSA-N

5334-46-3

1-(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine (0 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-6-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 93256-55-4
Synonyms: NSC515432, AC1L6WT5, AKOS019293556, NSC-515432

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGNAIAINZQKIBE-UHFFFAOYSA-N

93256-55-4

1-(2-Chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine | CAS Registry Number: 2059948-54-6
Synonyms: ZINC536948772

Molecular Formula:	C₁₅H₁₈ClN₃	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TVLFXNJGNSIKOV-UHFFFAOYSA-N

2059948-54-6

1-(2-Chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-7,7-dimethyl-4,5,6,8-tetrahydropyrazolo[4,3-c]azepine;dihydrochloride | CAS Registry Number: 2059948-55-7
Synonyms: 1-(2-chlorophenyl)-7,7-dimethyl-1H,4H,5H,6H,7H,8H-pyrazolo[4,3-c]azepine dihydrochloride, AKOS033982922, Z2692095139

Molecular Formula:	C₁₅H₂₀Cl₃N₃	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LNIMFVYDAKMNHG-UHFFFAOYSA-N

2059948-55-7

1-(2-chlorophenyl)-7-oxabicyclo[4.1.0]heptane (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 1796928-58-9
Synonyms: SCHEMBL17731628, 1-(2-Chlorophenyl)-7-oxa-bicyclo[4.1.0]heptane, A934008

Molecular Formula:	C₁₂H₁₃ClO	Molecular Weight:	208.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YXRFOZVDGYGPKQ-UHFFFAOYSA-N

1796928-58-9

1-(2-Chlorophenyl)-9,10-anthraquinone (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)anthracene-9,10-dione | CAS Registry Number: 20600-79-7
Synonyms: Anthraquinone, 1-(o-chlorophenyl)-, AC1LDQXS, CTK8H5345, 1-(2-Chlorophenyl)anthra-9,10-quinone, 1-(2-chlorophenyl)anthracene-9,10-dione

Molecular Formula:	C₂₀H₁₁ClO₂	Molecular Weight:	318.753140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RLPGJRMLADCSDZ-UHFFFAOYSA-N

20600-79-7

1-(2-Chlorophenyl)-cyclopentanecarboxylic acid (5 suppliers)

IUPAC Name: 1-(2-chlorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 143328-20-5
Synonyms: 1-(2-chlorophenyl)cyclopentanecarboxylic acid, SBB018441, AGN-PC-0NKUA4, MolPort-002-747-584, STK665478, AKOS000345163, MCULE-4715360158, ST095988, Cyclopentanecarboxylic acid, 1-(2-chlorophenyl)-

Molecular Formula:	C₁₂H₁₃ClO₂	Molecular Weight:	224.683420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IDXLMFIWSAQQEK-UHFFFAOYSA-N

143328-20-5

1-(2-chlorophenyl)-Cyclopropanemethanol (5 suppliers)

IUPAC Name: [1-(2-chlorophenyl)cyclopropyl]methanol | CAS Registry Number: 886366-24-1
Synonyms: AGN-PC-0ALIU9, AKOS006286554, AB39494, [1-(2-chlorophenyl)cyclopropyl]methanol, 1-(2-CHLOROPHENYL)-CYCLOPROPANEMETHANOL, CYCLOPROPANEMETHANOL, 1-(2-CHLOROPHENYL)-, [1-(2-CHLORO-PHENYL)-CYCLOPROPYL]-METHANOL

Molecular Formula:	C₁₀H₁₁ClO	Molecular Weight:	182.646740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGJIRBQNWKFGDW-UHFFFAOYSA-N

886366-24-1

1-(2-chlorophenyl)-n,n-dimethyl-1-(2-methylphenyl)methanamine (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-N,N-dimethyl-1-(2-methylphenyl)methanamine | CAS Registry Number: 6319-83-1
Synonyms: MLS002639424, NSC31921, AC1L5PZZ, AC1Q3P9B, HMS3088E15, KST-1B7823, AR-1B0707, NSC-31921, SMR001548868, Benzenemethanamine,N-dimethyl-.alpha.-(2-methylphenyl)-, Benzenemethanamine, 2-chloro-N,N-dimethyl-.alpha.-(2-methylphenyl)-

Molecular Formula:	C₁₆H₁₈ClN	Molecular Weight:	259.773820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTLHNSDTEDZNRQ-UHFFFAOYSA-N

6319-83-1

1-(2-Chlorophenyl)-N-((1-methyl-1h-pyrazol-4-yl)methyl)ethan-1-amine (0 suppliers)

1152885-83-0

1-(2-Chlorophenyl)-N-((3,5-dimethylisoxazol-4-yl)methyl)ethan-1-amine (0 suppliers)

1042809-64-2

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