5-(5-carboxythiophen-3-yl)-2-chloropyridine-3-carboxylic Acid,5-(5-carboxythiophen-3-yl)-2-chloropyridine-4-carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

27451 to 27500 of 105966 results Page:

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PRODUCT NAME

CAS Registry Number

5-(5-carboxythiophen-3-yl)-2-chloropyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-2-chloropyridine-3-carboxylic acid | CAS Registry Number: 1261961-98-1
Synonyms: 5-(2-CARBOXYTHIOPHENE-4-YL)-2-CHLORONICOTINIC ACID, AGN-PC-09Q3UC, MolPort-015-150-731, K-3242, 5-(5-carboxythiophen-3-yl)-2-chloropyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₆ClNO₄S	Molecular Weight:	283.687640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTTXKQAFSBGAEG-UHFFFAOYSA-N

1261961-98-1

5-(5-carboxythiophen-3-yl)-2-chloropyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-2-chloropyridine-4-carboxylic acid | CAS Registry Number: 1261932-92-6
Synonyms: AGN-PC-09Q3UD, MolPort-015-150-732, 5-(2-CARBOXYTHIOPHENE-4-YL)-2-CHLOROISONICOTINIC ACID, 5-(5-carboxythiophen-3-yl)-2-chloropyridine-4-carboxylic acid

Molecular Formula:	C₁₁H₆ClNO₄S	Molecular Weight:	283.687640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IDCNMYDMGIIGRI-UHFFFAOYSA-N

1261932-92-6

5-(5-carboxythiophen-3-yl)-2-methoxypyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261935-24-3
Synonyms: 5-(2-CARBOXYTHIOPHENE-4-YL)-2-METHOXYNICOTINIC ACID, AGN-PC-09Q3UB, MolPort-015-150-730, K-2817, 5-(5-carboxythiophen-3-yl)-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₉NO₅S	Molecular Weight:	279.268560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: LUJPXRFYNFAZBT-UHFFFAOYSA-N

1261935-24-3

5-(5-carboxythiophen-3-yl)-2-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261899-17-5
Synonyms: 5-(2-CARBOXYTHIOPHENE-4-YL)-2-HYDROXYNICOTINIC ACID, MolPort-015-150-727, K-2234

Molecular Formula:	C₁₁H₇NO₅S	Molecular Weight:	265.241980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BXBAKODVWYLSCF-UHFFFAOYSA-N

1261899-17-5

5-(5-carboxythiophen-3-yl)-2-oxo-1h-pyridine-4-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261909-78-7
Synonyms: MolPort-015-150-728, 5-(2-CARBOXYTHIOPHENE-4-YL)-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₁H₇NO₅S	Molecular Weight:	265.241980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CJRFJUBXUGQXQB-UHFFFAOYSA-N

1261909-78-7

5-(5-carboxythiophen-3-yl)-6-oxo-1h-pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261984-69-3
Synonyms: 5-(2-CARBOXYTHIOPHENE-4-YL)-6-HYDROXYNICOTINIC ACID, MolPort-015-150-729, K-3558

Molecular Formula:	C₁₁H₇NO₅S	Molecular Weight:	265.241980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KDEMYYKMWKABKH-UHFFFAOYSA-N

1261984-69-3

5-(5-carboxythiophen-3-yl)pyridine-3-carboxylic Acid (0 suppliers)

IUPAC Name: 5-(5-carboxythiophen-3-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1261921-44-1
Synonyms: AGN-PC-09Q3U4, MolPort-015-150-719, 5-(2-CARBOXYTHIOPHENE-4-YL)NICOTINIC ACID, 5-(5-carboxythiophen-3-yl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₇NO₄S	Molecular Weight:	249.242580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GNOXCQLOLZTPPT-UHFFFAOYSA-N

1261921-44-1

5-(5-Chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride (8 suppliers)

IUPAC Name: 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 306937-21-3
Synonyms: 5-(5-chloro-1,2,4-thiadiazol-3-yl)thiophene-2-sulfonyl Chloride, AC1MC46P, CTK1C1554, MolPort-000-146-819, ACT08205, SPB08412, AG-F-01482, BP-10269, KB-84627, FT-0619677, I14-102056, 2-(5-Chloro-1,2,4-thiadiazol-3-yl)thiophene-5-sulfonyl chloride, 2-(5-Chloro-1,2,4-thiadiazol-3-yl)thiophene-5-sulphonyl chloride, 2-Thiophenesulfonylchloride, 5-(5-chloro-1,2,4-thiadiazol-3-yl)-, 5-(5-CHLORO-1,2,4-THIADIAZOL-3-YL)THIOPHENE-2-SULFONYL CHLORIDE;2-(5-CHLORO-1,2,4-THIADIAZOL-3-YL)THIOPHENE-5-SULPHONYL CHLORIDE

Molecular Formula:	C₆H₂Cl₂N₂O₂S₃	Molecular Weight:	301.193280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DCLCBWFFYZNVES-UHFFFAOYSA-N

306937-21-3

5-(5-Chloro-1,3,4-thiadiazol-2-yl)quinoline (3 suppliers)

IUPAC Name: 2-chloro-5-quinolin-5-yl-1,3,4-thiadiazole | CAS Registry Number: 1339578-16-3
Synonyms: 5-(5-chloro-1,3,4-thiadiazol-2-yl)quinoline, ZINC71050957, AKOS012692930, MCULE-1339386325, Z1380916135

Molecular Formula:	C₁₁H₆ClN₃S	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFCOLYDJSQXWDH-UHFFFAOYSA-N

1339578-16-3

5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline (7 suppliers)

IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline | CAS Registry Number: 292058-49-2
Synonyms: 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine, ST013895, 5-(5-Chloro-benzooxazol-2-yl)-2-methyl-phenylamine, 5-(5-chlorobenzoxazol-2-yl)-2-methylphenylamine, ZINC00125055, AC1LF2CY, AGN-PC-0JVG7O, CTK6H2107, MolPort-000-152-716, BBL000252, SBB000971, STK345866, AKOS000108349, AG-A-81406, CCG-106221, MCULE-8110542075, BAS 00311494, ZB004347, KB-196069, RT-020696

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.702940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IXFNQNNCPOYVQV-UHFFFAOYSA-N

292058-49-2

5-(5-CHLORO-1,3-DIHYDRO-1,3-DIMETHYL-2H-BENZO[D]IMIDAZOL-2-YLIDENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(5Z)-5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 84696-95-7
Synonyms: EINECS 283-703-7, CID11970855, 5-(5-Chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid

Molecular Formula:	C₁₄H₁₂ClN₃O₃S₂	Molecular Weight:	369.846380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OFJGGNFWLYDYSG-QXMHVHEDSA-N

84696-95-7

5-(5-Chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl Acetate Hydrochloride (2 suppliers)

1618107-96-2

5-(5-CHLORO-1-(2-FLUOROPHENYL)-2-OXOPENTYL)-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDIN-2-YL ACETATE MALEATE (9 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;[5-[5-chloro-1-(2-fluorophenyl)-2-oxopentyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate | CAS Registry Number: 1373350-61-8
Synonyms: BC600242, 5-(5-chloro-1-(2-fluorophenyl)-2-oxopentyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-2-yl acetate maleate

Molecular Formula:	C₂₄H₂₅ClFNO₇S	Molecular Weight:	525.974203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: OJFZCTYFGYRFMQ-BTJKTKAUSA-N

1373350-61-8

5-(5-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine (1 supplier)

IUPAC Name: 5-(5-chloro-1-propan-2-ylbenzimidazol-2-yl)pentan-1-amine | CAS Registry Number: 1178814-66-8
Synonyms: SBB082267, ZINC37440621, AKOS005141696, 5-[5-chloro-1-(methylethyl)benzimidazol-2-yl]pentylamine, 5-(5-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-pentylamine

Molecular Formula:	C₁₅H₂₂ClN₃	Molecular Weight:	279.812 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZGREYTYOOWWHD-UHFFFAOYSA-N

1178814-66-8

5-(5-CHloro-1-methyl-1h-benzimidazol-2-yl)pentanoic acid (1 supplier)

IUPAC Name: 5-(5-chloro-1-methylbenzimidazol-2-yl)pentanoic acid | CAS Registry Number: 947013-74-3
Synonyms: 5-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl)-pentanoic acid, 5-(5-chloro-1-methyl-1H-benzimidazol-2-yl)pentanoic acid, CTK7J3376, ALBB-028667, BB_SC-10344, ZX-AN079481, BBL019264, STL199533, ZINC14001339, AKOS000104675, IMED453030063, MCULE-8752093889, TR-056827, BB 0217052, 1H-benzimidazole-2-pentanoic acid, 5-chloro-1-methyl-, 5-(5-chloro-1-methyl-1,3-benzodiazol-2-yl)pentanoic acid, 5-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)pentanoic acid, 5-(5-Chloro-1-methyl-1H-benzoimidazol-2-yl) -pentanoic acid

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKGSLMYIUJNXSY-UHFFFAOYSA-N

947013-74-3

5-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)pentan-1-amine (0 suppliers)

IUPAC Name: 5-(5-chloro-1-methylbenzimidazol-2-yl)pentan-1-amine | CAS Registry Number: 1401319-15-0
Synonyms: 5-(5-chloro-1-methyl-1H-benzimidazol-2-yl)pentan-1-amine, BBL032247, STL221524, ZINC37440185, AKOS005141698, 5-(5-chloro-1-methylbenzimidazol-2-yl)pentan-1-amine, 5-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)-1-pentanamine

Molecular Formula:	C₁₃H₁₈ClN₃	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYTPJUKNVMEZON-UHFFFAOYSA-N

1401319-15-0

5-(5-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 5-(5-chloro-1-methylbenzimidazol-2-yl)-1H-pyridin-2-one | CAS Registry Number: 400076-03-1
Synonyms: ZINC1384988, 5-(5-chloro-1-methyl-1H-1,3-benzimidazol-2-yl)-2(1H)-pyridinone, AKOS015991874, 11J-393S, 5-(5-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)-1,2-dihydropyridin-2-one

Molecular Formula:	C₁₃H₁₀ClN₃O	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYBWVHZMJPMNMK-UHFFFAOYSA-N

400076-03-1

5-(5-Chloro-1-methyl-1H-pyrazol-4-yl)-3-(p-tolyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 5-(5-chloro-1-methylpyrazol-4-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 648427-11-6
Synonyms: 5-(5-chloro-1-methyl-1H-pyrazol-4-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole, 5-(5-chloro-1-methylpyrazol-4-yl)-3-(4-methylphenyl)-1,2,4-oxadiazole, ZINC160120

Molecular Formula:	C₁₃H₁₁ClN₄O	Molecular Weight:	274.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ABPUASARAIQVEJ-UHFFFAOYSA-N

648427-11-6

5-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-3-(p-tolyl)-1,2,4-oxadiazole (0 suppliers)

IUPAC Name: 5-[5-chloro-1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole | CAS Registry Number: 321553-52-0
Synonyms: 5-[5-chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole, ZINC1385385, AKOS005087516, 3F-397S

Molecular Formula:	C₁₄H₁₀ClF₃N₄O	Molecular Weight:	342.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JQGGLWBKTGUHOS-UHFFFAOYSA-N

321553-52-0

5-(5-CHLORO-1-METHYL-3-PHENYL-1H-PYRAZOL-4-YL)-3-(2-CHLOROPHENYL)-1,2,4-OXADIAZOLE (3 suppliers)

IUPAC Name: 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(2-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 477712-51-9
Synonyms: 5-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(2-chlorophenyl)-1,2,4-oxadiazole, 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(2-chlorophenyl)-1,2,4-oxadiazole, MLS000540965, Bionet1_004339, Oprea1_289334, CHEMBL1557708, HMS581E21, HMS2332K13, ZINC1389892, AKOS005092718, 4P-658S, MCULE-5404329891, SMR000126023

Molecular Formula:	C₁₈H₁₂Cl₂N₄O	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HONSRZVHEJBULQ-UHFFFAOYSA-N

477712-51-9

5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 477712-53-1
Synonyms: 5-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole, 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(3-chlorophenyl)-1,2,4-oxadiazole, Bionet1_004361, Oprea1_004532, MLS000540967, CHEMBL1445727, HMS581G03, HMS2341P19, ZINC1389894, AKOS005092750, 4P-660S, SMR000126025

Molecular Formula:	C₁₈H₁₂Cl₂N₄O	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSSVYLJLUGUVDK-UHFFFAOYSA-N

477712-53-1

5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole (3 suppliers)

IUPAC Name: 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole | CAS Registry Number: 477712-54-2
Synonyms: 5-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-(4-chlorophenyl)-1,2,4-oxadiazole, Bionet1_004363, MLS000540968, CHEMBL1540601, HMS581G05, HMS2332O07, ZINC1389895, AKOS005092751, 4P-661S, MCULE-1935912691, SMR000126026

Molecular Formula:	C₁₈H₁₂Cl₂N₄O	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PJDSHYQTGJJMDC-UHFFFAOYSA-N

477712-54-2

5-(5-Chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole (2 suppliers)

IUPAC Name: 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole | CAS Registry Number: 477712-52-0
Synonyms: 5-(5-chloro-1-methyl-3-phenyl-1H-pyrazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, 5-(5-chloro-1-methyl-3-phenylpyrazol-4-yl)-3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazole, MLS000540966, CHEMBL1447216, HMS2332J23, ZINC1389893, AKOS005092719, 4P-659S, SMR000126024

Molecular Formula:	C₁₉H₁₂ClF₃N₄O	Molecular Weight:	404.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VZKYCVOAZKRLOT-UHFFFAOYSA-N

477712-52-0

5-(5-Chloro-1H-benzo[d]imidazol-2-yl)pentanoic acid (4 suppliers)

IUPAC Name: 5-(6-chloro-1H-benzimidazol-2-yl)pentanoic acid | CAS Registry Number: 1156900-43-4
Synonyms: 5-(5-chloro-1H-benzimidazol-2-yl)pentanoic acid, MolPort-008-346-049, BBL012727, STK977933, ZINC35323401, AKOS005062858, MCULE-4305886838, H5503

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.698 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PYDRZOYUEAQWEX-UHFFFAOYSA-N

1156900-43-4

5-(5-Chloro-2,4-dihydroxyphenyl)-N-ethyl-4-[4-(4-morpholinylmethyl)phenyl]-3-isoxazolecarboxamide (1 supplier)

747412-66-4

5-(5-Chloro-2-(trifluoromethyl)phenyl)oxazole (2 suppliers)

IUPAC Name: 5-[5-chloro-2-(trifluoromethyl)phenyl]-1,3-oxazole | CAS Registry Number: 2364584-97-2
Synonyms: 5-(5-chloro-2-(trifluoromethyl)phenyl)oxazole, MFCD32631898, CS-0192760

Molecular Formula:	C₁₀H₅ClF₃NO	Molecular Weight:	247.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GUZOACHBMPYNNU-UHFFFAOYSA-N

2364584-97-2

5-(5-chloro-2-benzoxazolyl)-2-Pyridinamine (0 suppliers)

IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)pyridin-2-amine | CAS Registry Number: 942215-82-9
Synonyms: SCHEMBL1734922, LBXMTOHLGQGAAU-UHFFFAOYSA-N, AKOS023109087, DA-00588, 5-(5-chloro-1,3-benzoxazol-2-yl)pyridine-2-amine

Molecular Formula:	C₁₂H₈ClN₃O	Molecular Weight:	245.664420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBXMTOHLGQGAAU-UHFFFAOYSA-N

942215-82-9

5-(5-Chloro-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one (1 supplier)

IUPAC Name: 5-(5-chloro-2-ethoxyphenyl)-1-methyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1829588-57-9
Synonyms: 73XZH7LN9B, chlorofil, 7H-Pyrazolo(4,3-d)pyrimidin-7-one, 5-(5-chloro-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-(5-chloro-2-ethoxyphenyl)-1,6-dihydro-1-methyl-3-propyl-, UNII-73XZH7LN9B, 5-Chloro imidazosagatriazinone, AMY11149, Q27266212, 5-(5-Chloro-2-ethoxyphenyl)-1-methyl-3-propyl-1,6-dihydro-7hpyrazolo(4,3-d)pyrimidin-7-one

Molecular Formula:	C₁₇H₁₉ClN₄O₂	Molecular Weight:	346.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOIIFUWXIINNKX-UHFFFAOYSA-N

1829588-57-9

5-(5-Chloro-2-fluoro-6-methylpyrimidin-4-ylamino)-4-hydroxy-3-(o-sodiosulfophenylazo)-2,7-naphthalenedisulfonic acid disodium salt (1 supplier)

IUPAC Name: trisodium;(3E)-5-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 84260-79-7
Synonyms: 5- -4-hydroxy-3- -2,7-naphthalenedisulfonicaciddisodiumsalt

Molecular Formula:	C₂₁H₁₂ClFN₅Na₃O₁₀S₃	Molecular Weight:	713.963191 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	16

InChIKey: RLSQQVHVWPEPHQ-ZEURNJINSA-K

84260-79-7

5-(5-chloro-2-fluoro-phenyl)-3-chloromethyl-[1,2,4]oxadiazole (0 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole | CAS Registry Number: 657424-64-1
Synonyms: SCHEMBL1543904, YGEDNRXHGQJYQE-UHFFFAOYSA-N, AKOS005204859, 5-(5-Chloro-2-fluorophenyl)-3-chloromethyl-[1,2,4]oxadiazole, 5-(5-chloro-2-fluorophenyl)-3-(chloromethyl)-1,2,4-oxadiazole

Molecular Formula:	C₉H₅Cl₂FN₂O	Molecular Weight:	247.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGEDNRXHGQJYQE-UHFFFAOYSA-N

657424-64-1

5-(5-Chloro-2-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1341055-45-5
Synonyms: 5-(5-chloro-2-fluorophenyl)-1,2,4-oxadiazole-3-carboxylic acid, ZINC71047846, AKOS012689226, MCULE-4778977348, Z1696824109

Molecular Formula:	C₉H₄ClFN₂O₃	Molecular Weight:	242.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SLGJEADFOUAEKN-UHFFFAOYSA-N

1341055-45-5

5-(5-Chloro-2-fluorophenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1019528-05-2

5-(5-Chloro-2-fluorophenyl)-1-methyl-1h-pyrazol-4-amine (1 supplier)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)-1-methylpyrazol-4-amine | CAS Registry Number: 1542897-59-5
Synonyms: 5-(5-CHLORO-2-FLUOROPHENYL)-1-METHYL-1H-PYRAZOL-4-AMINE

Molecular Formula:	C₁₀H₉ClFN₃	Molecular Weight:	225.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DGJBOOOICLQYCQ-UHFFFAOYSA-N

1542897-59-5

5-(5-Chloro-2-fluorophenyl)-1h-pyrazol-3-amine (0 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 1136906-25-6
Synonyms: 5-(5-chloro-2-fluorophenyl)-1H-pyrazol-3-amine, ZINC19441311, AKOS000178432, AKOS022773032, EN300-65506

Molecular Formula:	C₉H₇ClFN₃	Molecular Weight:	211.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PTVBUJMTAGFCDV-UHFFFAOYSA-N

1136906-25-6

5-(5-chloro-2-fluorophenyl)isoxazole-3-carbaldehyde (0 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 657425-13-3
Synonyms: SCHEMBL1544483, PUWJOTOVLPHWMN-UHFFFAOYSA-N, 3-Isoxazolecarboxaldehyde, 5-(5-chloro-2-fluorophenyl)-, 5-(5-Chloro-2-fluoro-phenyl)-isoxazole-3-carbaldehyde

Molecular Formula:	C₁₀H₅ClFNO₂	Molecular Weight:	225.603 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PUWJOTOVLPHWMN-UHFFFAOYSA-N

657425-13-3

5-(5-Chloro-2-fluorophenyl)nicotinaldehyde (4 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)pyridine-3-carbaldehyde | CAS Registry Number: 1346692-14-5
Synonyms: AK134442, KB-40940, KB-243695, 5-(5-chloro-2-fluorophenyl)pyridine-3-carbaldehyde

Molecular Formula:	C₁₂H₇ClFNO	Molecular Weight:	235.641483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PCCMNNVEMKZVEW-UHFFFAOYSA-N

1346692-14-5

5-(5-Chloro-2-fluorophenyl)nicotinamide (4 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide | CAS Registry Number: 1346692-11-2
Synonyms: AK132368, KB-40942, KB-243696, 5-(5-chloro-2-fluorophenyl)pyridine-3-carboxamide

Molecular Formula:	C₁₂H₈ClFN₂O	Molecular Weight:	250.656123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYGWELQVRYJPJF-UHFFFAOYSA-N

1346692-11-2

5-(5-Chloro-2-fluorophenyl)nicotinic acid (4 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)pyridine-3-carboxylic acid | CAS Registry Number: 1346692-09-8
Synonyms: AK134440, KB-40943, KB-243697, 5-(5-chloro-2-fluorophenyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₇ClFNO₂	Molecular Weight:	251.640883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GZJJTQMGLCWFQM-UHFFFAOYSA-N

1346692-09-8

5-(5-Chloro-2-fluorophenyl)nicotinonitrile (4 suppliers)

IUPAC Name: 5-(5-chloro-2-fluorophenyl)pyridine-3-carbonitrile | CAS Registry Number: 1346692-12-3
Synonyms: AK132367, KB-40941, KB-243698, 5-(5-chloro-2-fluorophenyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₂H₆ClFN₂	Molecular Weight:	232.640843 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXANZZRRLVAWBX-UHFFFAOYSA-N

1346692-12-3

5-(5-Chloro-2-fluoropyridin-3-yl)pyrimidin-2-amine (2 suppliers)

IUPAC Name: 5-(5-chloro-2-fluoropyridin-3-yl)pyrimidin-2-amine | CAS Registry Number: 1111106-98-9
Synonyms: 5-(5-CHLORO-2-FLUOROPYRIDIN-3-YL)PYRIMIDIN-2-AMINE

Molecular Formula:	C₉H₆ClFN₄	Molecular Weight:	224.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTCKKLTVMAXFBI-UHFFFAOYSA-N

1111106-98-9

5-(5-Chloro-2-hydroxy-4-methylphenyl)-1-phenylpyrazole (5 suppliers)

IUPAC Name: 4-chloro-3-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 213690-56-3
Synonyms: ACMC-20am80, AC1OA24O, SureCN1630304, CTK4E6597, AG-E-56562, 4-chloro-3-methyl-6-(2-phenyl-1H-pyrazol-3-ylidene)cyclohexa-2,4-dien-1-one, KB-243699, 5-(5-CHLORO-2-HYDROXY-4-METHYLPHENYL)-1&, Phenol,4-chloro-5-methyl-2-(1-phenyl-1H-pyrazol-5-yl)-

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAJRZMAQVOUTCW-UHFFFAOYSA-N

213690-56-3

5-(5-Chloro-2-hydroxyphenyl)-1,3-dihydro-2H-benzo[d]imidazol-2-one (2 suppliers)

1432912-78-1

5-(5-Chloro-2-hydroxyphenyl)imidazolidine-2,4-dione (1 supplier)

IUPAC Name: 5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione | CAS Registry Number: 2420-19-1
Synonyms: 5-(2-Hydroxy-5-chlorophenyl)hydantoin, Hydantoin, 5-(2-hydroxy-5-chlorophenyl)-, AC1L44SP, SureCN11648298, CTK8H7733, LS-76213, 5-(5-chloro-2-hydroxyphenyl)imidazolidine-2,4-dione

Molecular Formula:	C₉H₇ClN₂O₃	Molecular Weight:	226.616480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DSXQBCKDSFXKRQ-UHFFFAOYSA-N

2420-19-1

5-(5-Chloro-2-hydroxyphenyl)indolin-2-one (1 supplier)

1432914-03-8

5-(5-Chloro-2-iodophenyl)-1,3,4-thiadiazol-2-amine (0 suppliers)

1388053-10-8

5-(5-chloro-2-methoxy-phenyl)-2h-pyrazol-3-ylamine (4 suppliers)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-1H-pyrazol-3-amine | CAS Registry Number: 501902-86-9
Synonyms: 3-(5-chloro-2-methoxyphenyl)-1H-pyrazol-5-amine, ZINC04234673, AC1MVGGS, AC1Q44VH, SureCN1856664, CTK4J2231, MolPort-003-764-287, BBL020830, STK893520, AKOS000191534, AG-F-68452, MCULE-5866330861, KB-243700, BB 0249350, EN300-62831, 5-(5-chloro-2-methoxyphenyl)-1H-pyrazol-3-amine, 5-(5-chloro-2-methoxyphenyl)-2h-pyrazol-3-ylamine, T7119082, 5-(5-Chloro-2-methoxy-phenyl)-2H-pyrazol-3- ylamine

Molecular Formula:	C₁₀H₁₀ClN₃O	Molecular Weight:	223.658900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAMBTRVKKBROAC-UHFFFAOYSA-N

501902-86-9

5-(5-chloro-2-methoxy-phenyl)-3-(2,4-dichloro-phenyl)-3H-[1,2,3]triazol-4-ylamine (0 suppliers)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-3-(2,4-dichlorophenyl)triazol-4-amine | CAS Registry Number: 1115300-52-1
Synonyms: 5-(5-Chloro-2-methoxy-phenyl)-3-(2,4-dichloro-phenyl)-3H-[1,2,3]triazol-4-ylamine, SCHEMBL548988, SJJAODBZRZXEGS-UHFFFAOYSA-N, ZINC59110508

Molecular Formula:	C₁₅H₁₁Cl₃N₄O	Molecular Weight:	369.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJJAODBZRZXEGS-UHFFFAOYSA-N

1115300-52-1

5-(5-Chloro-2-methoxybenzenesulfonyl)-3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline (3 suppliers)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)sulfonyl-3-(trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline | CAS Registry Number: 866041-05-6
Synonyms: 4-chloro-2-{[3-(trifluoromethyl)-6,6a,7,8,9,10-hexahydro-5H-pyrido[1,2-a]quinoxalin-5-yl]sulfonyl}phenyl methyl ether, 5-(5-chloro-2-methoxybenzenesulfonyl)-3-(trifluoromethyl)-5H,6H,6aH,7H,8H,9H,10H-pyrido[1,2-a]quinoxaline, AKOS005097083, MCULE-5513603157, 5-(5-chloro-2-methoxyphenyl)sulfonyl-3-(trifluoromethyl)-6,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxaline, 5X-0295

Molecular Formula:	C₂₀H₂₀ClF₃N₂O₃S	Molecular Weight:	460.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RNZREQVAFZJVMJ-UHFFFAOYSA-N

866041-05-6

5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-amine (3 suppliers)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1016686-46-6
Synonyms: F2145-0172, AC1Q44VE, AGN-PC-02MU31, CTK7A5981, MolPort-004-318-082, ZINC19384698, AKOS000154988, AKOS008101046, AG-C-59903, MCULE-8575721465, NE21318, EN300-68980

Molecular Formula:	C₉H₈ClN₃O₂	Molecular Weight:	225.631720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMKALBAFLIKUDV-UHFFFAOYSA-N

1016686-46-6

5-(5-Chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-ylamine (3 suppliers)

IUPAC Name: 5-(5-chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 299937-28-3
Synonyms: 5-(5-chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine, AC1OG5KY, MolPort-000-148-755, ATD-0168, ZINC4234715, ZX-BK001785, BBL020172, KM4394, MFCD07357610, STK887529, AKOS000225372, MCULE-3681078291, AK197582, BG01539002

Molecular Formula:	C₉H₈ClN₃OS	Molecular Weight:	241.693 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSDRZPMZEDZVJN-UHFFFAOYSA-N

299937-28-3

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