6-(4-CHLOROPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE,6-(4-CHLOROPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(4-CHLOROPHENYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CHLOROPHENYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1{H})-ONE, 95+% (1 supplier)

6-(4-CHLOROPHENYL)-2-THIOXO-2,3-DIHYDROPYRIMIDIN-4(1H)-ONE (8 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 36479-17-1
Synonyms: F1967-0511, 6-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CTK1C1897, 6-(p-Chlorophenyl)-2-thiouracil, MolPort-008-427-521, BBL003037, STL102643, ZINC16972267, AKOS002939521, AKOS005207533, AKOS005716868, AG-F-27107, MCULE-5587018397, BB 0242496, 6-(4-chlorophenyl)-2-sulfanylidene-1,3-dihydropyrimidin-4-one, 4(1H)-Pyrimidinone, 6-(4-chlorophenyl)-2,3-dihydro-2-thioxo-, 6-(4-Chloro-phenyl)-2-thioxo-2,3-dihydro-1H- pyrimidin-4-one, 6-(4-chlorophenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one

Molecular Formula:	C₁₀H₇ClN₂OS	Molecular Weight:	238.693380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LTQWTYKQCZSHGX-UHFFFAOYSA-N

36479-17-1

6-(4-Chlorophenyl)-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one (3 suppliers)

IUPAC Name: 2-(4-chlorophenyl)spiro[1,3-dioxane-5,2'-3,4-dihydronaphthalene]-1'-one | CAS Registry Number: 338418-41-0
Synonyms: 2,2-bis(Hydroxymethyl)-3,4-dihydro-1(2H)-napthalenone-4-chlorobenzaldehyde acetal, 6-(4-chlorophenyl)-3',4'-dihydro-1'H-spiro[1,5-dioxane-3,2'-naphthalene]-1'-one, AC1LRQ74, ZINC1387886, AKOS005091412, KS-00003748, 4E-926, 2-(4-chlorophenyl)spiro[1,3-dioxane-5,2'-3,4-dihydronaphthalene]-1'-one

Molecular Formula:	C₁₉H₁₇ClO₃	Molecular Weight:	328.792 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNXCAMQCPITXQQ-UHFFFAOYSA-N

338418-41-0

6-(4-CHLOROPHENYL)-3(2H)PYRIDAZINONE (9 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-1H-pyridazin-6-one | CAS Registry Number: 2166-13-4
Synonyms: 6-(4-chlorophenyl)pyridazin-3-ol, 6-(4-Chlorophenyl)-3(2H)pyridazinone, 6-(4-chlorophenyl)-2H-pyridazin-3-one, 3(2H)-Pyridazinone, 6-(4-chlorophenyl)-, F1967-0283, 6-(4-chlorophenyl)-2-hydropyridazin-3-one, ZINC00058238, AC1LENFR, SureCN481916, CTK0J7268, MolPort-002-039-777, MolPort-007-995-036, BB_SC-8215, HMS1646A02, CCG-34192, SBB003481, STK359621, AKOS003397663, AKOS005208219, AG-A-88283

Molecular Formula:	C₁₀H₇ClN₂O	Molecular Weight:	206.628380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HALBJPGFCUGLFM-UHFFFAOYSA-N

2166-13-4

6-(4-CHLOROPHENYL)-3(2H)PYRIDAZINONE 98% (1 supplier)

6-(4-chlorophenyl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-1H-1,8-naphthyridin-2-one | CAS Registry Number: 1224927-28-9
Synonyms: SCHEMBL3309747, 6-(4-chlorophenyl)-3,4-dihydro-1,8-naphthyridin-2(1h)-one

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.705 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWNYZUNUHLZONF-UHFFFAOYSA-N

1224927-28-9

6-(4-chlorophenyl)-3,4-dihydro-2(1H)-quinolinone (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 912954-75-7
Synonyms: 6-(4-Chlorophenyl)-3,4-dihydro-2(1H)-quinolinone, SCHEMBL3307966, DZQSTVWYWGWQFR-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZQSTVWYWGWQFR-UHFFFAOYSA-N

912954-75-7

6-(4-Chlorophenyl)-3,5-dimethylimidazo[2,1-b]thiazole-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3,5-dimethylimidazo[2,1-b][1,3]thiazole-2-carboxylic acid | CAS Registry Number: 1181348-09-3
Synonyms: ZINC33418065, AKOS016363672, 6-(4-Chloro-phenyl)-3,5-dimethyl-imidazo[2,1-b]thiazole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₁ClN₂O₂S	Molecular Weight:	306.764 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSZFQEVXLQTBMB-UHFFFAOYSA-N

1181348-09-3

6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-33-7
Synonyms: BRN 4583159, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-(2,2-diphenylethyl)-, 6-(4-Chlorophenyl)-3-(2,2-diphenylethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, LS-156920

Molecular Formula:	C₂₃H₁₇ClN₄S	Molecular Weight:	416.925880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYZOTZNTPZOKJM-UHFFFAOYSA-N

93073-33-7

6-(4-Chlorophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 183536-51-8
Synonyms: 6-(4-chlorophenyl)-3-(furan-2-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(4-chlorophenyl)-3-(2-furyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AC1MCBXA, AC1Q3IY6, ZINC4014020, STK708354, AKOS005075801, MCULE-4602727465, KS-00001R21, ST50422355, 10P-116, 6-(4-chlorophenyl)-3-(2-furyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine

Molecular Formula:	C₁₄H₉ClN₄OS	Molecular Weight:	316.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IQOHTUYOGXWONA-UHFFFAOYSA-N

183536-51-8

6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(2-methoxyphenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-48-0
Synonyms: AC1MCNEP, AKOS004903225, 6-(4-chlorophenyl)-3-(2-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMTQMCDHQUUHQW-UHFFFAOYSA-N

681458-48-0

6-(4-chlorophenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-30-4
Synonyms: BRN 4546787, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-(2-phenylethyl)-, 6-(4-Chlorophenyl)-3-(2-phenylethyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, LS-156925

Molecular Formula:	C₁₇H₁₃ClN₄S	Molecular Weight:	340.829920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NTNPBSMBWYFYLE-UHFFFAOYSA-N

93073-30-4

6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(3-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-60-6
Synonyms: AC1MCNFJ, AKOS004903287, 6-(4-chlorophenyl)-3-(3-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₅H₁₀ClN₅O₂S	Molecular Weight:	359.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEQADIJGWPKIJY-UHFFFAOYSA-N

681458-60-6

6-(4-CHLOROPHENYL)-3-(4-((3,3-DIFLUORO-1-HYDROXYCYCLOBUTYL)METHOXY)-3-METHOXYPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-[4-[(3,3-difluoro-1-hydroxycyclobutyl)methoxy]-3-methoxyphenyl]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1197420-11-3
Synonyms: CHEMBL2147472, 6-(4-chlorophenyl)-3-(4-((3,3-difluoro-1-hydroxycyclobutyl)methoxy)-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, BMS-814580, SCHEMBL1578902, NCXJWNAKIMMZOC-UHFFFAOYSA-N, BDBM50194196, J3.563.111I, 6-(4-chlorophenyl)-3-(4-((3,3-difluoro-1-hydroxycyclobutyl)methoxy)-3-methoxyphen-yl)thieno[3,2-d]pyrimidin-4(3H)-one

Molecular Formula:	C₂₄H₁₉ClF₂N₂O₄S	Molecular Weight:	504.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NCXJWNAKIMMZOC-UHFFFAOYSA-N

1197420-11-3

6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro- (en) (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-71-9
Synonyms: AC1MCNGT, AKOS004903385, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₅ClN₄OS	Molecular Weight:	358.844 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OAPRHWLBEXBAAV-UHFFFAOYSA-N

681458-71-9

6-(4-chlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)- (en) (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 211750-08-2
Synonyms: 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AC1MCNIT, AC1Q36DK, ZINC3843299, STK556633, AKOS004903380, MCULE-5384339739, ST50422962, 1-[6-(4-chlorophenyl)(1,2,4-triazolo[3,4-b]1,3,4-thiadiazolin-3-yl)]-4-ethoxyb enzene, 6-(4-chlorophenyl)-3-(4-ethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₇H₁₃ClN₄OS	Molecular Weight:	356.828 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GSCJXJMTVMMLIJ-UHFFFAOYSA-N

211750-08-2

6-(4-Chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439107-85-4
Synonyms: 6-(4-chlorophenyl)-3-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidin-7-amine, Oprea1_186535, MLS001165938, CHEMBL1304583, HMS2876N24, ZINC1386224, AKOS005090747, MCULE-7113217377, SMR000550199, 3T-0931

Molecular Formula:	C₁₈H₁₂ClFN₄	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RXGWHWRZNGEZOH-UHFFFAOYSA-N

439107-85-4

6-(4-CHLOROPHENYL)-3-(4-HYDROXY-3-METHOXYPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 515141-37-4
Synonyms: 6-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL5253524, WEKBYHGPOQSONW-UHFFFAOYSA-N, 6-(4-chlorophenyl)-3-(4-hydroxy-3-methoxyphenyl)thieno[3,2-d]pyrimidin4(3H)-one

Molecular Formula:	C₁₉H₁₃ClN₂O₃S	Molecular Weight:	384.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WEKBYHGPOQSONW-UHFFFAOYSA-N

515141-37-4

6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2h-1,2,4-triazin-5-one (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one | CAS Registry Number: 80403-38-9
Synonyms: NSC351388, AC1L7JZ4, ZINC01581923, ZINC16940199, NSC-351388, 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one

Molecular Formula:	C₁₆H₁₂ClN₃O₂	Molecular Weight:	313.738380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYLYAJUFYQBCMS-UHFFFAOYSA-N

80403-38-9

6-(4-chlorophenyl)-3-(4-methoxyphenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(4-methoxyphenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-41-3
Synonyms: AC1MCNE3, AKOS004903195, 6-(4-chlorophenyl)-3-(4-methoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QWUHZKUDNCUJQS-UHFFFAOYSA-N

681458-41-3

6-(4-chlorophenyl)-3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(4-chlorophenyl)-5,6-dihydro-3-(4-nitrophenyl)- (en) (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 681458-63-9
Synonyms: AC1MCNFX, AKOS004903323, 6-(4-chlorophenyl)-3-(4-nitrophenyl)-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₅H₁₀ClN₅O₂S	Molecular Weight:	359.788 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BDEDBIHJANMFNW-UHFFFAOYSA-N

681458-63-9

6-(4-Chlorophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 860611-03-6
Synonyms: 6-(4-chlorophenyl)-3-(4-pentylcyclohexyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, ZINC4036553, AKOS005076484, 10T-0312

Molecular Formula:	C₂₁H₂₇ClN₄S	Molecular Weight:	403.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CRIVEFXWQRPXAG-UHFFFAOYSA-N

860611-03-6

6-(4-Chlorophenyl)-3-(4-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-pyridin-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 85106-54-3
Synonyms: 4-[6-(4-chlorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]pyridine, 6-(4-chlorophenyl)-3-(4-pyridinyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AC1LEGYF, AC1Q3IY7, ZINC154491, KS-00001S5B, STL300180, AKOS005078803, MCULE-7240074237, NCGC00167381-01, ST50422233, 11P-145, 6-(4-chlorophenyl)-3-(4-pyridyl)-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine, 6-(4-chlorophenyl)-3-(pyridin-4-yl)-7h-[1,2,4]tri-azolo[3,4-b][1,3,4]thiadiazine, 6-(4-chlorophenyl)-3-(pyridin-4-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, 6-(4-chlorophenyl)-3-pyridin-4-yl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Molecular Formula:	C₁₅H₁₀ClN₅S	Molecular Weight:	327.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YVEQUAAEQTUWDW-UHFFFAOYSA-N

85106-54-3

6-(4-Chlorophenyl)-3-(methoxycarbonyl)picolinic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 1443288-37-6
Synonyms: ZINC95097306, AKOS027455670, 6-(4-Chloro-phenyl)-pyridine-2,3-dicarboxylic acid 3-methyl ester

Molecular Formula:	C₁₄H₁₀ClNO₄	Molecular Weight:	291.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLDPTGUDNBYWGL-UHFFFAOYSA-N

1443288-37-6

6-(4-Chlorophenyl)-3-(piperidin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706459-23-5
Synonyms: AKOS027456844, 6-(4-Chloro-phenyl)-3-piperidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₆H₁₆ClN₅	Molecular Weight:	313.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WUACSLUSLZPQIQ-UHFFFAOYSA-N

1706459-23-5

6-(4-Chlorophenyl)-3-(piperidin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-piperidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706458-95-8
Synonyms: AKOS027456839, 6-(4-Chloro-phenyl)-3-piperidin-3-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₆H₁₆ClN₅	Molecular Weight:	313.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBLPNTDCKCLJIN-UHFFFAOYSA-N

1706458-95-8

6-(4-Chlorophenyl)-3-(piperidin-4-yl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706456-43-0
Synonyms: AKOS027456802, ZINC217559351, 6-(4-Chloro-phenyl)-3-piperidin-4-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₆H₁₆ClN₅	Molecular Weight:	313.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUIDTULSCNGVJC-UHFFFAOYSA-N

1706456-43-0

6-(4-CHLOROPHENYL)-3-(PYRROLIDIN-1-YLCARBONYL)[1,2,3]TRIAZOLO[1,5-A]PYRAZIN-4(5H)-ONE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-(pyrrolidine-1-carbonyl)-5H-triazolo[1,5-a]pyrazin-4-one | CAS Registry Number: 2108941-97-3
Synonyms: 6-(4-chlorophenyl)-3-(pyrrolidin-1-ylcarbonyl)[1,2,3]triazolo[1,5-a]pyrazin-4(5H)-one, 6-(4-chlorophenyl)-3-(pyrrolidine-1-carbonyl)-5H-triazolo[1,5-a]pyrazin-4-one, HTS023622, MFCD29769450, AKOS037648331, ZINC263619063, BS-11589

Molecular Formula:	C₁₆H₁₄ClN₅O₂	Molecular Weight:	343.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSDZROYSRYHNEV-UHFFFAOYSA-N

2108941-97-3

6-(4-Chlorophenyl)-3-(pyrrolidin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine | CAS Registry Number: 1706451-09-3
Synonyms: AKOS027456704, 6-(4-Chloro-phenyl)-3-pyrrolidin-2-yl-[1,2,4]triazolo[4,3-b]pyridazine

Molecular Formula:	C₁₅H₁₄ClN₅	Molecular Weight:	299.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CRQCPZYAEXYWCN-UHFFFAOYSA-N

1706451-09-3

6-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-[(4-chlorophenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-25-7
Synonyms: BRN 4546801, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-((4-chlorophenyl)methyl)-, 6-(4-Chlorophenyl)-3-((4-chlorophenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, MolPort-035-801-263, ZINC95863971, AKOS025128528, LS-156919

Molecular Formula:	C₁₆H₁₀Cl₂N₄S	Molecular Weight:	361.248400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XMUQDBNCSNSQSC-UHFFFAOYSA-N

93073-25-7

6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-23-5
Synonyms: BRN 4551131, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 6-(4-chlorophenyl)-3-((4-methoxyphenyl)methyl)-, 6-(4-Chlorophenyl)-3-((4-methoxyphenyl)methyl)-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, ZINC06755482, AC1OYW7H, STOCK6S-12183, MolPort-002-667-523, ZINC6755482, STK318478, AKOS003379083, MCULE-3419831709, LS-156922, AO-365/43368702, 6-(4-chlorophenyl)-3-(4-methoxybenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 4-{[6-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}phenyl methyl ether

Molecular Formula:	C₁₇H₁₃ClN₄OS	Molecular Weight:	356.829320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FNXWXUUJIQWRSK-UHFFFAOYSA-N

93073-23-5

6-(4-Chlorophenyl)-3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-thieno[3,2-d]pyrimidin-4(3H)-one (9 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 515141-51-2
Synonyms: GW-3430, GW-803430, GW803430, Thieno(3,2-d)pyrimidin-4(3H)-one, 6-(4-chlorophenyl)-3-(3-methoxy-4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-, Thieno[3,2-d]pyrimidin-4(3H)-one, 6-(4-chlorophenyl)-3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-, SureCN2669495, UNII-4R0136W1PR, CHEMBL214957, QCR-157, CHEBI:458648, DNC009122, GW3430, GW-803430A, GW-803,430, 6-(4-Chlorophenyl)-3-(3-methoxy-4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)thieno(3,2-d)pyrimidin-4(3H)-one

Molecular Formula:	C₂₅H₂₄ClN₃O₃S	Molecular Weight:	481.994360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWULMTACIBZPGN-UHFFFAOYSA-N

515141-51-2

6-(4-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]-4-phenylpyridazine (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-[4-(3-chlorophenyl)piperazin-1-yl]-4-phenylpyridazine | CAS Registry Number: 190776-54-6
Synonyms: 6-(4-Chlorophenyl)-3-(4-(3-chlorophenyl)-1-piperazinyl)-4-phenylpyridazine, Pyridazine, 6-(4-chlorophenyl)-3-(4-(3-chlorophenyl)-1-piperazinyl)-4-phenyl-, AGN-PC-0LT5LG, AC1O4Q2U, LS-129556

Molecular Formula:	C₂₆H₂₂Cl₂N₄	Molecular Weight:	461.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQXPSXYVKGWEJZ-UHFFFAOYSA-N

190776-54-6

6-(4-Chlorophenyl)-3-azabicyclo[3.2.0]heptane (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane | CAS Registry Number: 1238518-47-2
Synonyms: 6-(4-chlorophenyl)-3-azabicyclo[3.2.0]heptane, SCHEMBL2827813

Molecular Formula:	C₁₂H₁₄ClN	Molecular Weight:	207.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DICYEVYPNYYENN-UHFFFAOYSA-N

1238518-47-2

6-(4-CHLOROPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE (1 supplier)

6-(4-Chlorophenyl)-3-cyanopyridin-2-yl 2,6-dichlorobenzoate (2 suppliers)

IUPAC Name: [6-(4-chlorophenyl)-3-cyanopyridin-2-yl] 2,6-dichlorobenzoate | CAS Registry Number: 251307-39-8
Synonyms: 6-(4-chlorophenyl)-3-cyano-2-pyridinyl 2,6-dichlorobenzenecarboxylate, 6-(4-chlorophenyl)-3-cyanopyridin-2-yl 2,6-dichlorobenzoate, KS-00002XG2, ZINC3125647, AKOS005074659, MCULE-7786751014, 10H-321S

Molecular Formula:	C₁₉H₉Cl₃N₂O₂	Molecular Weight:	403.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FWFZGXIULDKZNH-UHFFFAOYSA-N

251307-39-8

6-(4-Chlorophenyl)-3-cyclopropylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-cyclopropyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1263209-04-6
Synonyms: ZINC62710597, AKOS027449782, 6-(4-Chloro-phenyl)-3-cyclopropyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₁ClN₂O₃	Molecular Weight:	314.725 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VPWCURVURMCATF-UHFFFAOYSA-N

1263209-04-6

6-(4-chlorophenyl)-3-ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2097957-92-9

6-(4-Chlorophenyl)-3-ethylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-ethyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 1263210-58-7
Synonyms: ZINC62710652, AKOS027449794, 6-(4-Chloro-phenyl)-3-ethyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₅H₁₁ClN₂O₃	Molecular Weight:	302.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UVKFEMFPUKUSID-UHFFFAOYSA-N

1263210-58-7

6-(4-chlorophenyl)-3-hydroxy-1-methylpyridin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-hydroxy-1-methylpyridin-2-one | CAS Registry Number: 1333146-82-9
Synonyms: SCHEMBL6914808, NXIDVUBPJCOYNW-UHFFFAOYSA-N, DA-12164, 2(1H)-Pyridinone, 6-(4-chlorophenyl)-3-hydroxy-1-methyl-

Molecular Formula:	C₁₂H₁₀ClNO₂	Molecular Weight:	235.666300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NXIDVUBPJCOYNW-UHFFFAOYSA-N

1333146-82-9

6-(4-Chlorophenyl)-3-isopropylisoxazolo[5,4-b]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 881443-07-8
Synonyms: 6-(4-chlorophenyl)-3-(propan-2-yl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, ZINC16778803, AKOS002263547, MCULE-7442847345, 6-(4-chlorophenyl)-3-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₆H₁₃ClN₂O₃	Molecular Weight:	316.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BSYYXWCFTKJISD-UHFFFAOYSA-N

881443-07-8

6-(4-chlorophenyl)-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2055078-45-8

6-(4-CHLOROPHENYL)-3-METHYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 54025-90-0
Synonyms: 6-(4-chlorophenyl)-3-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine, AG-205/37081127, AC1LEENU, ChemDiv1_027551, CTK1F9755, HMS665E07, MolPort-000-477-807, SBB102856, STK708350, ZINC04518237, AKOS001633776, AG-C-07558, MCULE-4738514534, EU-0005027, A1711/0072912, 6-(4-chlorophenyl)-3-methyl-7H-1,2,4-triazolo[3,4-b]1,3,4-thiadiazine, 7H-1,2,4-Triazolo[3,4-b][1,3,4]thiadiazine, 6-(4-chlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₉ClN₄S	Molecular Weight:	264.733960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZYILFWKURBQMAR-UHFFFAOYSA-N

54025-90-0

6-(4-Chlorophenyl)-3-methylimidazo-[2,1-b][1,3]oxazole (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]oxazole | CAS Registry Number: 191019-42-8
Synonyms: 6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]oxazole, AC1LS9JT, 6-(4-chlorophenyl)-3-methylimidazo[2,1-b]oxazole, SCHEMBL3671294, KS-00003D6M, ZINC1398233, MFCD01315055, AKOS015993383, MCULE-4616334371, 7M-704

Molecular Formula:	C₁₂H₉ClN₂O	Molecular Weight:	232.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MQJDRTBHLZBEIH-UHFFFAOYSA-N

191019-42-8

6-(4-CHLOROPHENYL)-3-METHYLIMIDAZO[2,1-B]THIAZOLE-2-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

IUPAC Name: ethyl 6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate | CAS Registry Number: 380195-03-9
Synonyms: ethyl 6-(4-chlorophenyl)-3-methylimidazo[2,1-b][1,3]thiazole-2-carboxylate, AC1LDUIY, ZINC38320, STL483992, AKOS001019327, MCULE-7358502843, ST054294, SR-01000242335, SR-01000242335-1, ethyl 6-(4-chlorophenyl)-3-methylimidazo[2,1-b]1,3-thiazoline-2-carboxylate

Molecular Formula:	C₁₅H₁₃ClN₂O₂S	Molecular Weight:	320.791 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFNCGPQYXBBORA-UHFFFAOYSA-N

380195-03-9

6-(4-Chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carbohydrazide (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide | CAS Registry Number: 938018-05-4
Synonyms: MolPort-002-773-159, SBB024058, STK351101, ZINC12394848, AKOS005167393, MCULE-1467025874, EN300-230876, 6-(4-chlorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carbohydrazide, 6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₁₁ClN₄O₂	Molecular Weight:	302.718 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DLPMMAOFHPDOAI-UHFFFAOYSA-N

938018-05-4

6-(4-Chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid (5 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid | CAS Registry Number: 753468-45-0
Synonyms: 6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid, AC1M2R4A, CTK6G9866, MolPort-000-876-832, HMS1773J07, ZINC2659819, SBB023983, STK351030, AKOS000149649, MCULE-6719183562, EN300-230829, AB00739805-01, Z55872473, 6-(4-Chlorophenyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxylic acid, 6-(4-chlorophenyl)-3-methyl[1,2]oxazolo[5,4-b]pyridine-4-carboxylic acid

Molecular Formula:	C₁₄H₉ClN₂O₃	Molecular Weight:	288.687 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQBMRUYRWOCEBN-UHFFFAOYSA-N

753468-45-0

6-(4-chlorophenyl)-3-nitro-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-nitropyridin-2-amine | CAS Registry Number: 102291-55-4
Synonyms: SCHEMBL1463866, TZXZNKSZTKIMBN-UHFFFAOYSA-N, ZINC116245344, 6-(4-chlorophenyl)-3-nitropyridin-2-ylamine, 2-Pyridinamine, 6-(4-chlorophenyl)-3-nitro-

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.654 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TZXZNKSZTKIMBN-UHFFFAOYSA-N

102291-55-4

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