3-(4-Chlorophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine,3-(4-Chlorophenyl)-5H,6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58951 to 59000 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4-Chlorophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 400074-63-7
Synonyms: 3-(4-chlorophenyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine, 3-(4-chlorophenyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine, 3-(4-chlorophenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine, MLS000327536, CHEMBL1730280, HMS2395M17, ZINC1402369, MFCD00232731, AKOS005076801, SMR000180529, 11A-064

Molecular Formula:	C₁₂H₁₂ClN₃	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MPSPJPGYAHGRGY-UHFFFAOYSA-N

400074-63-7

3-(4-Chlorophenyl)-5H,6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione | CAS Registry Number: 87240-01-5
Synonyms: 3-(4-chlorophenyl)-5H,6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thione, SBB079297, STL266625, ZINC27525970, AKOS016371255, MCULE-7084257274, EN300-110939, 3-(4-chlorophenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol, 3-(4-chlorophenyl)-1,2,4-triazolo[3,4-b]1,3,4-thiadiazoline-6-thiol, 3-(4-chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole-6-thiol

Molecular Formula:	C₉H₅ClN₄S₂	Molecular Weight:	268.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXQWYKUKTLUOEP-UHFFFAOYSA-N

87240-01-5

3-(4-chlorophenyl)-5h-indeno[1,2-c]pyridazin-5-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)indeno[1,2-c]pyridazin-5-one | CAS Registry Number: 136716-38-6
Synonyms: NSC663885, 3-(4-Chlorophenyl)-5H-indeno[1,2-c]pyridazin-5-one, 5H-Indeno[1,2-c]pyridazin-5-one, 3-(4-chlorophenyl)-, AC1Q3SZY, AC1L8E6Z, Oprea1_501015, CBDivE_010114, ACMC-20b486, CHEMBL127517, CTK0B9391, CHEBI:307375, MolPort-002-111-724, HMS1578D11, ZINC04002284, AKOS005075108, AG-L-06401, MCULE-4959883893, NSC-663885, NCI60_021918, 10K-056

Molecular Formula:	C₁₇H₉ClN₂O	Molecular Weight:	292.719160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFJICFFERUCIOU-UHFFFAOYSA-N

136716-38-6

3-(4-chlorophenyl)-6,6-dimethyl-1-[(4-nitrophenyl)methyl]-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6,6-dimethyl-1-[(4-nitrophenyl)methyl]-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidine-2,4-dione | CAS Registry Number: 5723-64-8
Synonyms: AC1LRC9E, STOCK4S-13227, MolPort-000-748-234, ZINC9312110, STK829872, ZINC09312110, AKOS005612676, MCULE-6156484035, 3-(4-chlorophenyl)-6,6-dimethyl-1-(4-nitrobenzyl)-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione

Molecular Formula:	C₂₄H₂₀ClN₃O₅S	Molecular Weight:	497.950700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HXBCHVDBJNYMJG-UHFFFAOYSA-N

5723-64-8

3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5h-thiazolo[3,2-a]azepin-4-ium bromide (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-[1,3]thiazolo[3,2-a]azepin-4-ium;bromide | CAS Registry Number: 1025058-83-6
Synonyms: 3-(4-Chlorophenyl)-6,7,8,9-tetrahydro-5H-thiazolo[3,2-a]azepin-4-ium bromide, AKOS000122092, CS-0299886, EN300-02613, 3-(4-chlorophenyl)-5H,6H,7H,8H,9H-1,4000000$l^{5}-[1,3$l^{5}]thiazolo[3,2-a][1$l^{5}]azepin-4-ylium bromide

Molecular Formula:	C₁₄H₁₅BrClNS	Molecular Weight:	344.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZUKLHBHITCMVEK-UHFFFAOYSA-M

1025058-83-6

3-(4-Chlorophenyl)-6,7-dihydro-1H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H,5H)-dione (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidine-1,3-dione | CAS Registry Number: 309273-77-6
Synonyms: 3-(4-chlorophenyl)-1,5,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidine-2,4(3H)-dione, AC1LEGK3, Oprea1_154043, Oprea1_268869, CTK6H0343, MolPort-000-753-094, MolPort-000-887-546, SBB021430, STK298832, STK561587, ZINC18161723, AKOS000306317, AKOS005487117, MCULE-7482221072, BAS 01025838, EU-0052177, EN300-229103, SR-01000525725, SR-01000525725-1, 3-(4-chlorophenyl)-1,3,5,6,7-pentahydrocyclopenta[2,1-d]pyrimidino[4,5-b]thiop hene-2,4-dione

Molecular Formula:	C₁₅H₁₁ClN₂O₂S	Molecular Weight:	318.775 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBVSBJKLTXTKKF-UHFFFAOYSA-N

309273-77-6

3-(4-Chlorophenyl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one (3 suppliers)

2205384-46-7

3-(4-CHLOROPHENYL)-6,7-DIPHENYL-2H-[1,3]OXAZOLO[3,2-A][1,3,5]TRIAZINE-2,4(3H)-DIONE (1 supplier)

IUPAC Name: N-(1-benzylcyclohexyl)acetamide | CAS Registry Number: 40400-02-0
Synonyms: n-(1-benzylcyclohexyl)acetamide, BRN 2841174, N-(1-(Phenylmethyl)cyclohexyl)acetamide, Acetamide, N-(1-(phenylmethyl)cyclohexyl)-, AC1Q5LHB, AC1L548V, AR-1J7104, LS-10141

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YYKPTAFHAQTUAD-UHFFFAOYSA-N

40400-02-0

3-(4-Chlorophenyl)-6-(2,6-difluorophenyl)-3,4-dihydropyrimidin-2(1H)-one (1 supplier)

176523-55-0

3-(4-CHLOROPHENYL)-6-(2-HYDROXY-3-METHOXYPHENYL)-4-IMINO-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE (0 suppliers)

IUPAC Name: 4-amino-3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 379707-96-7
Synonyms: 4-amino-3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, SCHEMBL14181817, MFCD00170660, AKOS022169335, ZINC100942866, MS-6548, 3-(4-chlorophenyl)-6-(2-hydroxy-3-methoxyphenyl)-4-imino-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione

Molecular Formula:	C₁₉H₁₄ClN₅O₄	Molecular Weight:	411.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PFBPWISIKXNDLB-UHFFFAOYSA-N

379707-96-7

3-(4-Chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 887833-46-7
Synonyms: 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, ZINC9137804, BBL030827, STK392469, STK611084, ZINC19702149, AKOS000270491, AKOS005546423, VS-10063, BB 0219076, CS-0326041, VU0607334-1, F3250-0734, 3-(4-CHLORO-PHENYL)-6-(2-HYDROXY-ETHYL)-2-METHYL-7-OXO-4,7-DIHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-5-CARBOXYLIC ACID, 3-(4-chlorophenyl)-6-(2-hydroxyethyl)-2-methyl-7-oxo-4H,7H-pyrazolo[1,5-a]pyrimidine-5-carboxylic acid, 3-(4-chlorophenyl)-7-hydroxy-6-(2-hydroxyethyl)-2-methylpyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Molecular Formula:	C₁₆H₁₄ClN₃O₄	Molecular Weight:	347.750 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FQMFXDCSYNQTAV-UHFFFAOYSA-N

887833-46-7

3-(4-Chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439107-57-0
Synonyms: 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine, MLS001165929, SMR000550192, AC1LT0IJ, Bionet1_004588, Oprea1_154763, CHEMBL1444822, BDBM59548, cid_1474387, HMS582B10, HMS2877K17, KS-00001VZ0, ZINC1386152, AKOS005089524, MCULE-3157000542, 3T-0810, [3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine, 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine, 3-(4-chlorophenyl)-6-(4-fluorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₉H₁₄ClFN₄	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADKOFHQQCJIEPK-UHFFFAOYSA-N

439107-57-0

3-(4-CHLOROPHENYL)-6-(METHYLSULFONYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 685107-25-9
Synonyms: 3-(4-chlorophenyl)-6-(methylsulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-6-methylsulfonylpyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-6-methanesulfonylpyrazolo[1,5-a]pyrimidin-7-amine, ZINC1390409, AKOS005093491, MCULE-3797299395, 4T-0881

Molecular Formula:	C₁₃H₁₁ClN₄O₂S	Molecular Weight:	322.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUUFDWDLSLXLSD-UHFFFAOYSA-N

685107-25-9

3-(4-chlorophenyl)-6-(N,N-dibutylbenzamide)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione (0 suppliers)

1391764-61-6

3-(4-Chlorophenyl)-6-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 37836-64-9
Synonyms: 3-(4-chlorophenyl)-6-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione, 3-(4-chlorophenyl)-6-(trifluoromethyl)-1H-pyrimidine-2,4-dione, 3-(4-chlorophenyl)-6-(trifluoromethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, ZINC4023856, MFCD03617469, AKOS015993025, 5T-0277

Molecular Formula:	C₁₁H₆ClF₃N₂O₂	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DFLZWXWUHHFBPR-UHFFFAOYSA-N

37836-64-9

3-(4-CHLOROPHENYL)-6-[4-(TRIFLUOROMETHYL)PIPERIDIN-1-YL]QUINAZOLINE-2,4(1H,3H)-DIONE (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1H-quinazoline-2,4-dione | CAS Registry Number: 2060749-59-7
Synonyms: AKOS026674860, ED-0061, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1H-quinazoline-2,4-dione, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]quinazoline-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-6-[4-(trifluoromethyl)piperidin-1-yl]-1,2,3,4-tetrahydroquinazoline-2,4-dione

Molecular Formula:	C₂₀H₁₇ClF₃N₃O₂	Molecular Weight:	423.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CMJFSKYCVXJKAN-UHFFFAOYSA-N

2060749-59-7

3-(4-CHLOROPHENYL)-6-{4-[5-(TRIFLUOROMETHYL)-2-PYRIDINYL]PIPERAZINO}-2,4(1H,3H)-QUINAZOLINEDIONE (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1H-quinazoline-2,4-dione | CAS Registry Number: 2061162-87-4
Synonyms: AKOS026674858, ED-0024, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)-2-pyridinyl]piperazino}-2,4(1H,3H)-quinazolinedione, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1,2,3,4-tetrahydroquinazoline-2,4-dione, 3-(4-chlorophenyl)-6-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}-1H-quinazoline-2,4-dione

Molecular Formula:	C₂₄H₁₉ClF₃N₅O₂	Molecular Weight:	501.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SGNAIJLAYMAINM-UHFFFAOYSA-N

2061162-87-4

3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1h-thieno[2,3-d]pyrimidin-4-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one | CAS Registry Number: 5933-14-2
Synonyms: ST50844880, AC1MEF31, Ambcb5933142, Oprea1_345442, Oprea1_475487, MolPort-001-576-723, MolPort-002-176-484, STK438916, ZINC17056356, AKOS003329566, MCULE-1700774490, 3-(4-chlorophenyl)-6-ethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one, 3-(4-chlorophenyl)-6-ethyl-2-sulfanyl-3-hydrothiopheno[2,3-d]pyrimidin-4-one, 3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula:	C₁₄H₁₁ClN₂OS₂	Molecular Weight:	322.832940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWLLJONLEVHVJW-UHFFFAOYSA-N

5933-14-2

3-(4-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one | CAS Registry Number: 49579-14-8
Synonyms: BRN 0804529, 4(3H)-Quinazolinone, 3-(4-chlorophenyl)-6-fluoro-2-methyl-, 3-(4-Chlorophenyl)-6-fluoro-2-methyl-4(3H)-quinazolinone, AGN-PC-0JL5KD, AC1L1Z5M, SCHEMBL8307781, LS-140561

Molecular Formula:	C₁₅H₁₀ClFN₂O	Molecular Weight:	288.704103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YAOWZMMVVUSMOQ-UHFFFAOYSA-N

49579-14-8

3-(4-Chlorophenyl)-6-fluoro-4-methylcoumarin (1 supplier)

527751-38-8

3-(4-CHLOROPHENYL)-6-HYDRAZINOPYRIDAZINE 95% (7 suppliers)

IUPAC Name: [6-(4-chlorophenyl)pyridazin-3-yl]hydrazine | CAS Registry Number: 60478-25-3
Synonyms: Ambcb4000246, SureCN11541651, CTK2F0328, MolPort-003-728-007, ZINC08731850, AKOS011318342, AG-G-17250, 3-(4-Chlorophenyl)-6-hydrazinopyridazine, 3(2H)-Pyridazinone, 6-(4-chlorophenyl)-, hydrazone

Molecular Formula:	C₁₀H₉ClN₄	Molecular Weight:	220.658260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AZCTXHPEZWKVGD-UHFFFAOYSA-N

60478-25-3

3-(4-Chlorophenyl)-6-hydroxy-4-methyl-2H-chromen-2-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-hydroxy-4-methylchromen-2-one | CAS Registry Number: 720674-96-4
Synonyms: 3-(4-chlorophenyl)-6-hydroxy-4-methyl-2H-chromen-2-one, 3-(4-chlorophenyl)-6-hydroxy-4-methylchromen-2-one, EN300-36422, CTK6G9581, ZINC57823, SBB042219, STK788096, AKOS000270927, MCULE-6113776171, OR351300, ST4146851, VU0489617-1, 3(4'-Chlorophenyl)-6-hydroxy-4-methylcoumarin, F1865-0072

Molecular Formula:	C₁₆H₁₁ClO₃	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQSVJGFIHBAURU-UHFFFAOYSA-N

720674-96-4

3-(4-Chlorophenyl)-6-iodoimidazo[1,2-a]pyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-iodoimidazo[1,2-a]pyridine | CAS Registry Number: 338748-95-1
Synonyms: 3-(4-chlorophenyl)-6-iodoimidazo[1,2-a]pyridine, Bionet1_002909, Oprea1_840228, SCHEMBL6108987, HMS576N11, KS-000037ZI, ZINC1389483, AKOS005090483, MCULE-5469038410, 4M-957

Molecular Formula:	C₁₃H₈ClIN₂	Molecular Weight:	354.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OFNIQRVXNNOFSE-UHFFFAOYSA-N

338748-95-1

3-(4-chlorophenyl)-6-methoxy-1,3,5-triazine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 40943-38-2
Synonyms: AC1L4JFO, SureCN10513494, CTK1D4165, 3-(4-chlorophenyl)-6-methoxy-1H-1,3,5-triazine-2,4-dione, AG-J-11210, 1,3,5-Triazine-2,4(1H,3H)-dione, 3-(4-chlorophenyl)-6-methoxy-

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.641820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YILOZLHPVUQWQF-UHFFFAOYSA-N

40943-38-2

3-(4-chlorophenyl)-6-methoxypyridazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methoxypyridazine | CAS Registry Number: 70751-01-8
Synonyms: AGN-PC-00P97L, RL04710, AK131800, KB-27028

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBOOOUHWZYFGSL-UHFFFAOYSA-N

70751-01-8

3-(4-Chlorophenyl)-6-methyl-1,2,4-triazin-5-ol (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-4~{H}-1,2,4-triazin-5-one | CAS Registry Number: 126542-93-6
Synonyms: 3-(4-chlorophenyl)-6-methyl-1,2,4-triazin-5-ol, AC1LS9GH, MLS000736068, CHEMBL1893319, KS-00001ZHX, MolPort-002-877-626, HMS2653A04, ZINC15986898, AKOS005100800, 7M-542S, MCULE-3695185848, SMR000338618, SR-01000308127, SR-01000308127-1, 3-(4-chlorophenyl)-6-methyl-2H-1,2,4-triazin-5-one

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BHFWVAOPSUWYHS-UHFFFAOYSA-N

126542-93-6

3-(4-Chlorophenyl)-6-methyl-1,2-dihydropyrazin-2-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1H-pyrazin-2-one | CAS Registry Number: 2059976-04-2
Synonyms: ZINC536958289

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GICVPBJBEXVFEH-UHFFFAOYSA-N

2059976-04-2

3-(4-Chlorophenyl)-6-methyl-2H-1,4-benzoxazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-2H-1,4-benzoxazine | CAS Registry Number: 112030-46-3
Synonyms: 3-(4-chlorophenyl)-6-methyl-2H-1,4-benzoxazine, MLS000540922, AC1LSKY4, CHEMBL551604, SCHEMBL12206705, MolPort-002-859-724, HMS2287H20, KS-000032OQ, ZINC1404536, AKOS005083147, 1M-316S, MCULE-3985890144, SMR000125980

Molecular Formula:	C₁₅H₁₂ClNO	Molecular Weight:	257.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVFYNYBOUMHDPN-UHFFFAOYSA-N

112030-46-3

3-(4-CHLOROPHENYL)-6-METHYL-3H-[1,2,3,4]TETRAAZOLO[1,5-A]PYRIDIN-4-IUM TETRAFLUOROBORATE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium;tetrafluoroborate | CAS Registry Number: 287490-92-0
Synonyms: 3-(4-chlorophenyl)-6-methyl-3H-[1,2,3,4]tetraazolo[1,5-a]pyridin-4-ium tetrafluoroborate, MFCD00176841, 3-(4-chlorophenyl)-6-methyltetrazolo[1,5-a]pyridin-4-ium;tetrafluoroborate

Molecular Formula:	C₁₂H₁₀BClF₄N₄	Molecular Weight:	332.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VTZVGFBFQVYCBZ-UHFFFAOYSA-N

287490-92-0

3-(4-Chlorophenyl)-6-methylpiperazin-2-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methylpiperazin-2-one | CAS Registry Number: 1779365-74-0

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKHRMWXQWBDWRC-UHFFFAOYSA-N

1779365-74-0

3-(4-Chlorophenyl)-6-methylpyrimidine-2,4(1H,3H)-dione (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 71814-49-8
Synonyms: 3-(4-chlorophenyl)-6-methyl-2,4(1H,3H)-pyrimidinedione, 3-(4-chlorophenyl)-6-methyl-1H-pyrimidine-2,4-dione, 3-(4-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000763421, CHEMBL1546954, HMS2727L24, ZINC4023853, MFCD03617468, AKOS015993077, SMR000336287, 5T-0276

Molecular Formula:	C₁₁H₉ClN₂O₂	Molecular Weight:	236.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HYRKJXNJFRMWLO-UHFFFAOYSA-N

71814-49-8

3-(4-Chlorophenyl)-6-piperazin-1-ylpyridazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-piperazin-1-ylpyridazine | CAS Registry Number: 933693-20-0
Synonyms: 3-(4-chlorophenyl)-6-(piperazin-1-yl)pyridazine, 3-(4-chlorophenyl)-6-piperazin-1-ylpyridazine, KS-00001KID, SBB076734, STL485511, ZINC11567985, AKOS005136452, MCULE-4561718841, NS-04463, 3-(4-chlorophenyl)-6-piperazinylpyridazine, F1967-0879

Molecular Formula:	C₁₄H₁₅ClN₄	Molecular Weight:	274.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVDRXZMSSPKOMB-UHFFFAOYSA-N

933693-20-0

3-(4-Chlorophenyl)-6-tosylpyrazolo[1,5-a]pyrimidin-7-amine (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-6-(4-methylphenyl)sulfonylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 439109-02-1
Synonyms: 3-(4-chlorophenyl)-6-[(4-methylphenyl)sulfonyl]pyrazolo[1,5-a]pyrimidin-7-amine, 3-(4-chlorophenyl)-6-(4-methylphenyl)sulfonylpyrazolo[1,5-a]pyrimidin-7-amine, Bionet1_000040, MixCom2_000139, Oprea1_112290, ZINC1390435, AKOS005093244, 4T-0901, 3-(4-chlorophenyl)-6-(4-methylbenzenesulfonyl)pyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₉H₁₅ClN₄O₂S	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AQLMIFJMXYKWKN-UHFFFAOYSA-N

439109-02-1

3-(4-CHLOROPHENYL)-7-(2-FLUOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-01-8
Synonyms: 3-(4-Chlorophenyl)-7-(2-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, CHEMBL3955218, SCHEMBL15939695, FIKIMBFQZNGBQH-UHFFFAOYSA-N, BDBM206763, US9260448, 32

Molecular Formula:	C₁₈H₁₀ClFN₂OS	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FIKIMBFQZNGBQH-UHFFFAOYSA-N

1621967-01-8

3-(4-CHLOROPHENYL)-7-(3-FLUOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-23-4
Synonyms: 3-(4-Chlorophenyl)-7-(3-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940047, XFNWHNLTEITPNB-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₀ClFN₂OS	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XFNWHNLTEITPNB-UHFFFAOYSA-N

1621967-23-4

3-(4-CHLOROPHENYL)-7-(4-FLUOROPHENYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-28-9
Synonyms: 3-(4-Chlorophenyl)-7-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15939929, BJSGPOWXBYGDAA-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₀ClFN₂OS	Molecular Weight:	356.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJSGPOWXBYGDAA-UHFFFAOYSA-N

1621967-28-9

3-(4-CHLOROPHENYL)-7-(4-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDINE (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 861209-73-6
Synonyms: 3-(4-chlorophenyl)-7-(4-pyridinyl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-pyridin-4-ylpyrazolo[1,5-a]pyrimidine, 4-[3-(4-chlorophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]pyridine, MLS000721459, CHEMBL1340845, HMS2622D12, STL198384, AKOS005086814, SMR000337099, 2T-0916, 3-(4-chlorophenyl)-7-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₇H₁₁ClN₄	Molecular Weight:	306.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYISQSLNPJNSPR-UHFFFAOYSA-N

861209-73-6

3-(4-chlorophenyl)-7-(diethylamino)-4-methylchromen-2-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(diethylamino)-4-methylchromen-2-one | CAS Registry Number: 29639-42-7
Synonyms: AGN-PC-0BS0C1, 3-(p-Chlorophenyl)-7-(diethylamino)-4-methylcoumarin

Molecular Formula:	C₂₀H₂₀ClNO₂	Molecular Weight:	341.831300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVKRVXGIFQEEBS-UHFFFAOYSA-N

29639-42-7

3-(4-chlorophenyl)-7-(dimethylamino)-4-methylchromen-2-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(dimethylamino)-4-methylchromen-2-one | CAS Registry Number: 31786-97-7
Synonyms: AGN-PC-0BS0C3, 3-(p-Chlorophenyl)-7-(dimethylamino)-4-methylcoumarin

Molecular Formula:	C₁₈H₁₆ClNO₂	Molecular Weight:	313.778140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOOUGLGNXFCTBD-UHFFFAOYSA-N

31786-97-7

3-(4-Chlorophenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866049-98-1
Synonyms: 3-(4-chlorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-(furan-2-yl)pyrazolo[1,5-a]pyrimidine, ZINC1394985, MFCD03617701, STL198386, AKOS015880024, MCULE-4432040885, CS-0365662, 6T-0914

Molecular Formula:	C₁₆H₁₀ClN₃O	Molecular Weight:	295.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOKWXTWRMDLYHS-UHFFFAOYSA-N

866049-98-1

3-(4-CHLOROPHENYL)-7-(M-TOLYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(3-methylphenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-62-1
Synonyms: 3-(4-Chlorophenyl)-7-(m-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940032, MZYWFKBRDQCALG-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₃ClN₂OS	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZYWFKBRDQCALG-UHFFFAOYSA-N

1621967-62-1

3-(4-Chlorophenyl)-7-(naphthalen-2-yl)pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 866049-92-5
Synonyms: 3-(4-chlorophenyl)-7-(naphthalen-2-yl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-(2-naphthyl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-naphthalen-2-ylpyrazolo[1,5-a]pyrimidine, ZINC1394963, AKOS005099025, MCULE-9665987856, 6T-0863

Molecular Formula:	C₂₂H₁₄ClN₃	Molecular Weight:	355.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DKIMWEXGLJFFKM-UHFFFAOYSA-N

866049-92-5

3-(4-CHLOROPHENYL)-7-(O-TOLYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(2-methylphenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-58-5
Synonyms: 3-(4-Chlorophenyl)-7-(o-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940270, XKLSYKJVUVKCMZ-UHFFFAOYSA-N

Molecular Formula:	C₁₉H₁₃ClN₂OS	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKLSYKJVUVKCMZ-UHFFFAOYSA-N

1621967-58-5

3-(4-CHLOROPHENYL)-7-(P-TOLYL)THIENO[3,2-D]PYRIMIDIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-(4-methylphenyl)thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621967-65-4
Synonyms: 3-(4-Chlorophenyl)-7-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one, CHEMBL3954190, SCHEMBL15940255, LKCPQVXWQATDFS-UHFFFAOYSA-N, BDBM206764, US9260448, 58

Molecular Formula:	C₁₉H₁₃ClN₂OS	Molecular Weight:	352.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKCPQVXWQATDFS-UHFFFAOYSA-N

1621967-65-4

3-(4-Chlorophenyl)-7-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439095-36-0
Synonyms: 3-(4-chlorophenyl)-7-(2-thienyl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-thiophen-2-ylpyrazolo[1,5-a]pyrimidine, Oprea1_635241, ZINC4087929, MFCD03012212, STL198387, AKOS005083984, 1T-0897

Molecular Formula:	C₁₆H₁₀ClN₃S	Molecular Weight:	311.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ADLSCDUKUJZXQZ-UHFFFAOYSA-N

439095-36-0

3-(4-Chlorophenyl)-7-[5-(2,4-dichlorophenyl)furan-2-yl]pyrazolo[1,5-a]pyrimidine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-[5-(2,4-dichlorophenyl)furan-2-yl]pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 439108-97-1
Synonyms: 3-(4-chlorophenyl)-7-[5-(2,4-dichlorophenyl)-2-furyl]pyrazolo[1,5-a]pyrimidine, 3-(4-chlorophenyl)-7-[5-(2,4-dichlorophenyl)furan-2-yl]pyrazolo[1,5-a]pyrimidine, ZINC8857210, AKOS005093459, MCULE-3381341057, 4T-0877

Molecular Formula:	C₂₂H₁₂Cl₃N₃O	Molecular Weight:	440.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMGLGPVRWZIAKB-UHFFFAOYSA-N

439108-97-1

3-(4-Chlorophenyl)-7-hydrazinyl-5-methylpyrazolo[1,5-a]pyrimidine (0 suppliers)

IUPAC Name: [3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine | CAS Registry Number: 58347-28-7
Synonyms: 3-(4-chlorophenyl)-7-hydrazinyl-5-methylpyrazolo[1,5-a]pyrimidine, [3-(4-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-yl]hydrazine, starbld0027020, ZINC2347429, BBL030550, STK642637, AKOS002299674, MCULE-4421420367, VS-09887, CS-0326929

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DFEPCPCGLXTVPU-UHFFFAOYSA-N

58347-28-7

3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one (0 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one | CAS Registry Number: 302953-04-4
Synonyms: 3-(4-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4H-chromen-4-one, 3-(4-chlorophenyl)-7-hydroxy-2-(trifluoromethyl)chromen-4-one, CBMicro_001788, SMSF0015821, ZINC5731163, CCG-16892, MFCD01848893, STK847335, AKOS000270810, CB03580, BIM-0001877.P001, CS-0320494, VU0488860-1, AF-399/14183253, SR-01000438114, SR-01000438114-1, F0920-0808, 3-(4-Chlorophenyl)-7-hydroxy-2-(trifluoromethyl)-4 H -chromen-4-one

Molecular Formula:	C₁₆H₈ClF₃O₃	Molecular Weight:	340.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LIVWZNRIYNUFRC-UHFFFAOYSA-N

302953-04-4

3-(4-chlorophenyl)-7-hydroxy-2-isopropyl-4-oxo-4H-chromene-8-carbaldehyde (0 suppliers)

871692-97-6

3-(4-chlorophenyl)-7-hydroxy-2-isopropyl-8-methoxy-chromen-4-one (0 suppliers)

871691-90-6

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