3-(4-chlorophenyl)-6-ethyl-2-sulfanylidene-1h-thieno[2,3-d]pyrimidin-4-one,3-(4-chlorophenyl)-6-fluoro-2-methylquinazolin-4-one Suppliers & Manufacturers

CHEMICAL products beginning with : 3

67301 to 67350 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (1 supplier)

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)

3-(4-CHLOROPHENYL)-6-HYDRAZINOPYRIDAZINE 95% (10 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 (3 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 (6 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 (4 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 (1 supplier)

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 (4 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 BROMIDE (1 supplier)

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 (2 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 (4 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 (6 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 (2 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 (2 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

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 (4 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 (2 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 (4 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 (2 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 (2 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 (4 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-HYDRAZINO-2,5-DIMETHYLPYRAZOLO[1,5-A]PYRIMIDINE, 95+% (1 supplier)

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

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 (2 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

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

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-2-propan-2-ylchromen-4-one | CAS Registry Number: 871691-88-2
Synonyms: SCHEMBL3589703, BKVKMEQBLSFZMU-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₅ClO₃	Molecular Weight:	314.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKVKMEQBLSFZMU-UHFFFAOYSA-N

871691-88-2

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

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 31913-52-7
Synonyms: 3-(4-chlorophenyl)-7-hydroxy-4-methyl-2H-chromen-2-one, 3-(4-chlorophenyl)-7-hydroxy-4-methylchromen-2-one, ST056231, EN300-36435, SCHEMBL7127360, CTK6G9582, ZINC58102, SBB042209, STK788060, AKOS000270886, CCG-355616, MCULE-8161725192, OR351060, 3(4'-Chlorophenyl)-7-hydroxy-4-methylcoumarin, F1862-0222

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

InChIKey: XHEYZPULKRBNFS-UHFFFAOYSA-N

31913-52-7

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

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

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxy-8-iodo-2-propan-2-ylchromen-4-one | CAS Registry Number: 871692-30-7
Synonyms: 3-(4-Chlorophenyl)-7-hydroxy-8-iodo-2-isopropyl-chromen-4-one, SCHEMBL3594570, PFPKPBDCUFULAN-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₄ClIO₃	Molecular Weight:	440.661 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFPKPBDCUFULAN-UHFFFAOYSA-N

871692-30-7

3-(4-Chlorophenyl)-7-hydroxychromen-4-one (8 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-hydroxychromen-4-one | CAS Registry Number: 15485-81-1
Synonyms: 3-(4-chlorophenyl)-7-hydroxychromen-4-one, 3-(4-chlorophenyl)-7-hydroxy-4H-chromen-4-one, AC1NT6ZC, Oprea1_024709, Oprea1_031824, SureCN12289059, AC1Q796J, CHEMBL582851, IFLab1_000395, STOCK1N-01437, MolPort-000-450-919, HMS1413B21, SBB015266, STK888623, ZINC05731172, AKOS000270964, MCULE-6142563463, IDI1_008614, KB-178084, ST50070901

Molecular Formula:	C₁₅H₉ClO₃	Molecular Weight:	272.683160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAMGISMGOXUYFB-UHFFFAOYSA-N

15485-81-1

3-(4-Chlorophenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 56543-82-9
Synonyms: MolPort-035-687-775, AKOS024259867, AK152407, AJ-141344

Molecular Formula:	C₁₃H₁₀ClN₃	Molecular Weight:	243.691600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZLLPDARDUQNRGL-UHFFFAOYSA-N

56543-82-9

3-(4-chlorophenyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 23429-91-6
Synonyms: 3-(4-Chlorophenyl)-7-methyl-5H-pyrimido[2,1-b][1,3]thiazol-5-one, NSC260553, AC1L7ZFF, Maybridge1_006120, AGN-PC-0JOXV8, MLS000861112, CHEMBL1722495, HMS558O04, CCG-307, MolPort-002-912-319, PHDCQCLUKJDFOY-UHFFFAOYSA-N, HMS2802I16, RDR00973, ZINC00072245, NSC-260553, SMR000459896, SR-01000644637-1, 5H-Thiazolo[3,2-a]pyrimidin-5-one, 3-(4-chlorophenyl)-7-methyl-, 5H-Thiazolo[3,2-a]pyrimidin-5-one, 3-(p-chlorophenyl)-7-methyl-, 3-(4-Chlorophenyl)-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one #

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.741360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PHDCQCLUKJDFOY-UHFFFAOYSA-N

23429-91-6

3-(4-chlorophenyl)-7-methyl-2-(pentylamino)-6,8-dihydro-5h-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-7-methyl-2-(pentylamino)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one | CAS Registry Number: 5282-44-0
Synonyms: AGN-PC-0KAWMO, AC1LZZ48, 3-(4-chlorophenyl)-7-methyl-2-(pentylamino)-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-b]pyrimidin-4-one

Molecular Formula:	C₂₁H₂₅ClN₄OS	Molecular Weight:	416.967400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWWGBOLNEMBWNQ-UHFFFAOYSA-N

5282-44-0

3-(4-Chlorophenyl)-7-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1713714-13-6
Synonyms: 3-(4-Chloro-phenyl)-7-methyl-3,4-dihydro-2H-benzo[1,4]oxazine, SCHEMBL11329961, AKOS027459842

Molecular Formula:	C₁₅H₁₄ClNO	Molecular Weight:	259.733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRYPCEFOHAKETK-UHFFFAOYSA-N

1713714-13-6

3-(4-chlorophenyl)-7-methyl-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-methyl-6-(piperidin-1-ylmethyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 75791-88-7
Synonyms: NSC260559, AC1L7ZFX, NSC-260559

Molecular Formula:	C₁₉H₂₀ClN₃OS	Molecular Weight:	373.899600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBBCUILJGXMDLW-UHFFFAOYSA-N

75791-88-7

3-(4-Chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1030421-13-6
Synonyms: 3-(4-chlorophenyl)-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, SBB083069, ZINC20342926, AKOS002675441, 3-(4-chlorophenyl)-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula:	C₁₄H₁₀ClN₃O₂	Molecular Weight:	287.703 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTGKQWPCJCEORW-UHFFFAOYSA-N

1030421-13-6

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

IUPAC Name: 3-(4-chlorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1621966-64-0
Synonyms: CHEMBL3330805, 3-(4-Chlorophenyl)-7-phenylthieno[3,2-d]pyrimidin-4(3H)-one, SCHEMBL15940085, OHYMOQNKNZPCGJ-UHFFFAOYSA-N, BDBM50058052

Molecular Formula:	C₁₈H₁₁ClN₂OS	Molecular Weight:	338.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OHYMOQNKNZPCGJ-UHFFFAOYSA-N

1621966-64-0

3-(4-CHLOROPHENYL)-7-PIPERAZIN-1-YL-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDINE, 95+% (1 supplier)

3-(4-chlorophenyl)-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxychromen-4-one (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-8-[(2-ethylpiperidin-1-yl)methyl]-7-hydroxychromen-4-one | CAS Registry Number: 5941-59-3
Synonyms: BAS 01220959, CBMicro_037944, AC1NT50Q, Oprea1_618597, Oprea1_623367, STOCK1N-26566, MolPort-000-651-279, AKOS001488202, AKOS016312516, MCULE-5705944236, ST053627, BIM-0038064.P001, 3-(4-chlorophenyl)-8-[(2-ethylpiperidyl)methyl]-7-hydroxychromen-4-one, 3-(4-Chloro-phenyl)-8-(2-ethyl-piperidin-1-ylmethyl)-7-hydroxy-chromen-4-one

Molecular Formula:	C₂₃H₂₄ClNO₃	Molecular Weight:	397.894560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LBDVSYMOKHTHGD-UHFFFAOYSA-N

5941-59-3

3-(4-Chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol | CAS Registry Number: 1159155-92-6
Synonyms: 3-(4-chlorophenyl)-8-azabicyclo[3.2.1]octan-3-ol, SCHEMBL655764, AKOS012897751, BC4500317, EN300-188371

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZAXYAEZKNZBVTK-UHFFFAOYSA-N

1159155-92-6

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