6-(4-CHLORO-PHENYL)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID,6-(4-CHLORO-PHENYL)-1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-3-METHYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE Suppliers & Manufacturers

CHEMICAL products : Other

207451 to 207500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-CHLORO-PHENYL)-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-4-CARBOXYLIC ACID (1 supplier)

6-(4-CHLORO-PHENYL)-1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-3-METHYL-1,6-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 89889-80-5
Synonyms: AIDS208811, AIDS-208811, CID3008129, 6-(4-Chloro-phenyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one, 6-(4-Chloro-phenyl)-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula:	C₁₇H₁₇ClN₄O₅	Molecular Weight:	392.793680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CVJGNMLIYYNYJF-BNGXUDDSSA-N

89889-80-5

6-(4-CHLORO-PHENYL)-2,3-DIHYDRO-1H-8-THIA-5,7-DIAZA-CYCLOPENTA[A]INDEN-4-YLSULFANYL]-ACETIC ACID (1 supplier)

6-(4-CHLORO-PHENYL)-2-ISOBUTYLSULFANYL-4-OXO-1,4-DIHYDRO-PYRIMIDINE-5-CARBONITRILE (1 supplier)

6-(4-CHLORO-PHENYL)-2-METHYL-IMIDAZO2,1-BTHIAZOLE,97% (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 113991-24-5
Synonyms: AC1LHRV4, Cambridge id 5691487, SCHEMBL3667189, MolPort-002-117-683, ZINC433049, MCULE-5464363780, AB00093748-01, 6-(4-chloro-phenyl)-2-methyl-imidazo[2,1-b]thiazole, 6-(4-chlorophenyl)-2-methylimidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₂H₉ClN₂S	Molecular Weight:	248.728 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQSQZUDPGREEHC-UHFFFAOYSA-N

113991-24-5

6-(4-CHLORO-PHENYL)-2-NITRO-IMIDAZO2,1-BTHIAZOLEï¼Œ97% (1 supplier)

6-(4-Chloro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid (4 suppliers)

6-(4-CHLORO-PHENYL)-3-PENTYL-7H-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZINE (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-3-pentyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine | CAS Registry Number: 86628-12-8
Synonyms: ChemDiv1_027404, NSC373436, HMS664N14, MolPort-001-619-750, AIDS044461, AIDS-044461, CID341393, ZINC04535041, NSC 373436, 6-(4-Chloro-phenyl)-3-pentyl-7H-(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazine, 6-(4-Chloro-phenyl)-3-pentyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Molecular Formula:	C₁₅H₁₇ClN₄S	Molecular Weight:	320.840280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OAOFIXBZYWKFEB-UHFFFAOYSA-N

86628-12-8

6-(4-chloro-phenyl)-7-isopropyl-2-methyl-3H-quinazolin-4-one (0 suppliers)

681292-05-7

6-(4-CHLORO-PHENYL)-IMIDAZO2,1-BTHIAZOLE,97% (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 7025-30-1
Synonyms: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole, AG-996/30947006, 6-(4-chlorophenyl)imidazo[2,1-b]1,3-thiazoline, Bionet2_000092, AC1LA8U6, SCHEMBL1692138, MolPort-002-111-092, TTXYDMVOVAJTCI-UHFFFAOYSA-N, HMS1364E04, SBB098326, ZINC00023689, AKOS001325985, 3E-306S, MCULE-1322026005, ZB000791, KB-305456, ST45153963, imidazo[2,1-b]thiazole,6-(4-chlorophenyl)-, AB00074178-01, T5763133

Molecular Formula:	C₁₁H₇ClN₂S	Molecular Weight:	234.704680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TTXYDMVOVAJTCI-UHFFFAOYSA-N

7025-30-1

6-(4-CHLORO-PHENYL)-IMIDAZO2,1-BTHIAZOLE-3-CARBOXYLIC ACID METHYL ESTERï¼Œ97% (1 supplier)

6-(4-chloro-phenylamino)-pyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(4-chloroanilino)pyridazine-3-carboxylic acid | CAS Registry Number: 938137-87-2
Synonyms: SCHEMBL991659, MSAXOHSUTGWEGA-UHFFFAOYSA-N, AKOS005911859, 6-(4-Chlorophenylamino)pyridazine-3-carboxylic acid, 6-(4-Chloro-phenylamino)-pyridazine-3-carboxylic acid

Molecular Formula:	C₁₁H₈ClN₃O₂	Molecular Weight:	249.654 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MSAXOHSUTGWEGA-UHFFFAOYSA-N

938137-87-2

6-(4-CHLORO-PYRIDIN-3-YL)-6-OXOHEXANENITRILE (9 suppliers)

IUPAC Name: 6-(4-chloropyridin-3-yl)-6-oxohexanenitrile | CAS Registry Number: 890100-88-6
Synonyms: CTK5G2437, AG-H-60595, KB-198814

Molecular Formula:	C₁₁H₁₁ClN₂O	Molecular Weight:	222.670840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZWCVEHGXDKIGSY-UHFFFAOYSA-N

890100-88-6

6-(4-chloroanilino)-1h-pyrimidine-2,4-dione (2 suppliers)

IUPAC Name: 6-(4-chloroanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 21333-02-8
Synonyms: STK374802, 6-(4-Chloro-phenylamino)-1H-pyrimidine-2,4-dione, NSC210499, AC1L7DC5, Oprea1_000118, Oprea1_449957, SCHEMBL5309531, MolPort-002-117-140, DNC014643, ZINC00169555, AKOS001620570, MCULE-2076182094, NSC-210499, BAS 00450419, ST50876537, 6-(4-chloroanilino)-1H-pyrimidine-2,4-dione, AB00091363-01, 6-[(4-chlorophenyl)amino]pyrimidine-2,4(1H,3H)-dione, 6-[(4-chlorophenyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: POKMZWROIKHVLE-UHFFFAOYSA-N

21333-02-8

6-(4-Chlorobenzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)sulfonyl-1-oxa-6-azaspiro[2.5]octane | CAS Registry Number: 861212-71-7
Synonyms: 6-[(4-chlorophenyl)sulfonyl]-1-oxa-6-azaspiro[2.5]octane, 6-(4-chlorobenzenesulfonyl)-1-oxa-6-azaspiro[2.5]octane, SR-01000309113, AC1MQ7VK, MLS000736025, CHEMBL1556621, KS-00001VVD, HMS2629L12, ZINC6926443, AKOS005089406, MCULE-6187008262, SMR000338575, 3R-1065, SR-01000309113-1, SR-01000309113-3, 6-(4-chlorophenyl)sulfonyl-2-oxa-6-azaspiro[2.5]octane

Molecular Formula:	C₁₂H₁₄ClNO₃S	Molecular Weight:	287.758 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJCCEIXTLSRFSF-UHFFFAOYSA-N

861212-71-7

6-(4-Chlorobenzoyl)-1-methyl-4-phenylquinolin-2(1H)-one (1 supplier)

IUPAC Name: 6-(4-chlorobenzoyl)-1-methyl-4-phenylquinolin-2-one | CAS Registry Number: 190898-83-0
Synonyms: 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-2(1H)-quinolinone, SCHEMBL5516658, VPZBUAJQMMZMIY-UHFFFAOYSA-N, DB-155773, G75377, 6-(4-chlorobenzoyl)-1-methyl-4-phenyl-2(1 H)-quinolinone

Molecular Formula:	C₂₃H₁₆ClNO₂	Molecular Weight:	373.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VPZBUAJQMMZMIY-UHFFFAOYSA-N

190898-83-0

6-(4-Chlorobenzoyl)-1-oxa-6-azaspiro[2.5]octane (4 suppliers)

IUPAC Name: (4-chlorophenyl)-(1-oxa-6-azaspiro[2.5]octan-6-yl)methanone | CAS Registry Number: 866143-79-5
Synonyms: 6-(4-chlorobenzoyl)-1-oxa-6-azaspiro[2.5]octane, (4-chlorophenyl)(1-oxa-6-azaspiro[2.5]oct-6-yl)methanone, AC1LSJKL, KS-00003GCO, ZINC1403790, AKOS005103649, 9P-303S, MCULE-8997446326, SR-01000309478, SR-01000309478-1, (4-chlorophenyl)-(2-oxa-6-azaspiro[2.5]octan-6-yl)methanone

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNVFSIVMBJDAPT-UHFFFAOYSA-N

866143-79-5

6-(4-CHLOROBENZOYL)-2-(2-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (4 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-58-2
Synonyms: 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(2-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389630, AKOS005092924, 4N-559S, MCULE-2640952431

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YDQDITMUHIWTDH-UHFFFAOYSA-N

478043-58-2

6-(4-CHLOROBENZOYL)-2-(3-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (4 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-59-3
Synonyms: 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(3-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389631, AKOS005092953, 4N-560S, MCULE-3681185565

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JOTXWNPAJLILTC-UHFFFAOYSA-N

478043-59-3

6-(4-CHLOROBENZOYL)-2-(4-CHLOROPHENYL)-5-(TRIFLUOROMETHYL)-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one | CAS Registry Number: 478043-60-6
Synonyms: 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)pyridazin-3-one, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-3(2H)-pyridazinone, 6-(4-chlorobenzoyl)-2-(4-chlorophenyl)-5-(trifluoromethyl)-2,3-dihydropyridazin-3-one, ZINC1389632, AKOS005092954, 4N-561S, MCULE-3784819989

Molecular Formula:	C₁₈H₉Cl₂F₃N₂O₂	Molecular Weight:	413.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYZUSFTVCMAOET-UHFFFAOYSA-N

478043-60-6

6-(4-CHLOROBENZOYL)-3,4-DIMETHYL-1-CYCLOHEX-3-ENYL]-(4-CHLOROPHENYL)M ETHANONE (4 suppliers)

IUPAC Name: [6-(4-chlorobenzoyl)-3,4-dimethylcyclohex-3-en-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 5465-45-2
Synonyms: NSC29012, CID232010

Molecular Formula:	C₂₂H₂₀Cl₂O₂	Molecular Weight:	387.299000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFFNOWDOXGQGEO-UHFFFAOYSA-N

5465-45-2

6-(4-chlorobenzoyl)-3h-1,3-benzoxazol-2-one (1 supplier)

IUPAC Name: 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 76751-94-5
Synonyms: BRN 5556372, 6-(4-Chlorobenzoyl)-2(3H)-benzoxazolone, 2(3H)-Benzoxazolone, 6-(4-chlorobenzoyl)-, AC1MHXS8, SCHEMBL17260664, AKOS009342746, LS-42347, 6-(4-chlorobenzoyl)-3H-1,3-benzoxazol-2-one

Molecular Formula:	C₁₄H₈ClNO₃	Molecular Weight:	273.671220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHVZXQQHKLYSLX-UHFFFAOYSA-N

76751-94-5

6-(4-Chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine (4 suppliers)

IUPAC Name: (5-amino-7-thia-1,9-diazatetracyclo[9.2.2.02,10.04,8]pentadeca-2(10),3,5,8-tetraen-6-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 899371-27-8
Synonyms: [5-amino-7-thia-1,9-diazatetracyclo[9.2.2.0~2,10~.0~4,8~]pentadeca-2,4(8),5,9-tetraen-6-yl](4-chlorophenyl)methanone, 6-(4-chlorobenzoyl)-7-thia-1,9-diazatetracyclo[9.2.2.0^{2,10}.0^{4,8}]pentadeca-2,4(8),5,9-tetraen-5-amine, KS-00003RKZ, A4021/0171513, ZINC4709318, STK523052, AKOS005109861, MCULE-9056536075, SS-0011, (8-amino-3,4-dihydro-2H-1,4-ethanothieno[2,3-b][1,5]naphthyridin-7-yl)(4-chlorophenyl)methanone

Molecular Formula:	C₁₉H₁₆ClN₃OS	Molecular Weight:	369.867 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DQLBIGNPDNNGFM-UHFFFAOYSA-N

899371-27-8

6-(4-CHLOROBENZYL)-1-ETHYL-3-METHYL-5-THIOXO-1,4,5,6-TETRAHYDRO-7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1031606-41-3
Synonyms: 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-1,4,5,6-tetrahydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, C15H15ClN4OS, 6-[(4-chlorophenyl)methyl]-1-ethyl-3-methyl-5-sulfanylidene-4H-pyrazolo[4,3-d]pyrimidin-7-one, HMS3435B07, HTS005202, ZINC21730012, AKOS001773166, ZINC100028510, MCULE-8106784358, BS-10087, F6548-0133, 6-(4-chlorobenzyl)-1-ethyl-3-methyl-5-thioxo-5,6-dihydro-1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one

Molecular Formula:	C₁₅H₁₅ClN₄OS	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UJEJYUQWMIUGNE-UHFFFAOYSA-N

1031606-41-3

6-(4-Chlorobenzyl)-2-(methylthio)pyrimidin-4(3H)-one (1 supplier)

2098095-69-1

6-(4-chlorobenzyl)-2-methylpyrimidin-4-ol (1 supplier)

2092475-83-5

6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (3 suppliers)

6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine (0 suppliers)

6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 885949-37-1
Synonyms: 4Y-0830, 6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo-[1,5-a]pyrimidin-2-amine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine, AC1MC955, CTK6H0026, ZINC3883986, ZX-AT029565, MFCD06411616, AKOS005070583, MCULE-4834731711, RP15724, chlorobenzyldimethyltriazoloapyrimidinamine, AJ-46959, AK-69270, HE145992, KB-247040, TR-063467, 6-(4-Chlorobenzyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine

Molecular Formula:	C₁₄H₁₄ClN₅	Molecular Weight:	287.751 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFECTZAACOCVFK-UHFFFAOYSA-N

885949-37-1

6-(4-CHLOROBENZYL)-5,7-DIMETHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (4 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 656816-32-9
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine, MLS000541378, CHEMBL1890427, HMS2332I10, ZINC259345, MFCD03450566, AKOS015993037, MCULE-8767905408, SMR000126236, EU-0096439, 5W-0866, SR-01000580525, SR-01000580525-1

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WRVBZJXUVVGFHW-UHFFFAOYSA-N

656816-32-9

6-(4-Chlorobenzyl)-5,7-dimethyltetrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine | CAS Registry Number: 861210-56-2
Synonyms: 6-(4-chlorobenzyl)-5,7-dimethyl[1,2,3,4]tetraazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyltetrazolo[1,5-a]pyrimidine, 6-[(4-chlorophenyl)methyl]-5,7-dimethyl-[1,2,3,4]tetrazolo[1,5-a]pyrimidine, CHEMBL4894498, ZINC1384441, MFCD03617854, AKOS005086868, MCULE-8445008534, 2W-0836

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MMDLBIKGYLEADG-UHFFFAOYSA-N

861210-56-2

6-(4-Chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-methyl-7-oxo-[1,2]thiazolo[4,3-d]pyrimidine-3-carboxylic acid | CAS Registry Number: 1779133-21-9
Synonyms: 6-(4-chlorobenzyl)-5-methyl-7-oxo-6,7-dihydroisothiazolo[4,3-d]pyrimidine-3-carboxylic acid, MolPort-028-926-273, HTS004430, ZINC96511653, AKOS027460130, BS-9991

Molecular Formula:	C₁₄H₁₀ClN₃O₃S	Molecular Weight:	335.762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PJCIUIXTEURGCZ-UHFFFAOYSA-N

1779133-21-9

6-(4-Chlorobenzyl)-5-oxothiomorpholine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269528-48-4
Synonyms: AKOS005218015, 6-(4-Chloro-benzyl)-5-oxo-thiomorpholine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₂ClNO₃S	Molecular Weight:	285.742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGMGSHIQVNTTMM-UHFFFAOYSA-N

1269528-48-4

6-(4-chlorobenzyl)-thieno[3,2-b]thiophene-2-carboxylic acid (0 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)methyl]thieno[3,2-b]thiophene-5-carboxylic acid | CAS Registry Number: 1007386-57-3
Synonyms: SCHEMBL1244834

Molecular Formula:	C₁₄H₉ClO₂S₂	Molecular Weight:	308.794 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTABLGAVVVMONB-UHFFFAOYSA-N

1007386-57-3

6-(4-chlorobenzyl)pyrimidin-4-ol (1 supplier)

2092264-30-5

6-(4-chlorobenzyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

18364-70-0

6-(4-chlorobenzylthio)-3,4-bis(4-methoxybenzyloxy)pyridazine (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-3,4-bis[(4-methoxyphenyl)methoxy]pyridazine | CAS Registry Number: 1425511-70-1
Synonyms: SCHEMBL14719146, 6-[(4-chlorobenzyl)sulfanyl]-3,4-bis[(4-methoxybenzyl)oxy]pyridazine

Molecular Formula:	C₂₇H₂₅ClN₂O₄S	Molecular Weight:	509.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PQKKPKHPBVHDGU-UHFFFAOYSA-N

1425511-70-1

6-(4-chlorobenzylthio)-4-hydroxypyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-1,2-dihydropyridazine-3,4-dione | CAS Registry Number: 1425511-01-8
Synonyms: CHEMBL3930320, SCHEMBL14718664, ZINC205736922, 6-[(4-chlorobenzyl)sulfanyl]-4-hydroxypyridazin-3(2H)-one

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXYOJAMXZPTQPE-UHFFFAOYSA-N

1425511-01-8

6-(4-Chlorobenzylthio)-5-cyanopicolinic acid (1 supplier)

1198296-57-9

6-(4-CHLOROBUT-2-YNYLOXY)CHROMAN (1 supplier)

6-(4-chlorobutoxy)-2,3-dihydro-1H-inden-1-one (1 supplier)

IUPAC Name: 6-(4-chlorobutoxy)-2,3-dihydroinden-1-one | CAS Registry Number: 882523-17-3
Synonyms: SCHEMBL979739, 6-(4-chloro butoxy)-indan-1-one, 1H-Inden-1-one, 6-(4-chlorobutoxy)-2,3-dihydro-

Molecular Formula:	C₁₃H₁₅ClO₂	Molecular Weight:	238.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IXYSVHVGZZIRNC-UHFFFAOYSA-N

882523-17-3

6-(4-chlorophenethyl)-2-methylpyrimidin-4-ol (1 supplier)

2097968-20-0

6-(4-chlorophenethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2097979-45-6

6-(4-chlorophenethyl)pyrimidin-4-ol (1 supplier)

2092803-42-2

6-(4-Chlorophenethyl)pyrimidine-2,4(1H,3H)-dione (1 supplier)

2098024-04-3

6-(4-CHLOROPHENOXY) HEXYLCHLORIDE (7 suppliers)

IUPAC Name: 1-chloro-4-(6-chlorohexoxy)benzene | CAS Registry Number: 467235-25-2
Synonyms: 6-(4-Chlorophenoxy) Hexylchloride, 1-chloro-4-(6-chlorohexoxy)benzene, AC1N5YLA, SureCN1115575, CTK4I9540, 6-(4-Chlorophenoxy)hexyl Chloride, ZINC06322262, AKOS012808306, AG-F-60024, 1-Chloro-4-[(6-chlorohexyl)oxy]benzene, FT-0664859

Molecular Formula:	C₁₂H₁₆Cl₂O	Molecular Weight:	247.160840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RIOKFDHMRBNFHC-UHFFFAOYSA-N

467235-25-2

6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one (1 supplier)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)pyridazin-3-one | CAS Registry Number: 69024-97-1
Synonyms: 6-(4-Chlorophenoxy)-2-(2,3-dihydroxypropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2,3-dihydroxypropyl)-, AC1MHJLA, SCHEMBL11433932, LS-129810

Molecular Formula:	C₁₃H₁₃ClN₂O₄	Molecular Weight:	296.706320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMMBPANMPWCBJK-UHFFFAOYSA-N

69024-97-1

6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one (1 supplier)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)pyridazin-3-one | CAS Registry Number: 69024-99-3
Synonyms: 6-(4-Chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxy-2-methylpropyl)-, AC1MHJLG, LS-129816

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.733500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOCHMFZQWQXIBA-UHFFFAOYSA-N

69024-99-3

6-(4-CHLOROPHENOXY)-2-(2-HYDROXYETHYL)-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)pyridazin-3-one | CAS Registry Number: 69024-92-6
Synonyms: CID3052575, LS-129814, 2-(2-Hydroxyethyl)-6-(4-chlorophenoxy)-3-pyridazinone, 6-(4-Chlorophenoxy)-2-(2-hydroxyethyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(2-hydroxyethyl)-

Molecular Formula:	C₁₂H₁₁ClN₂O₃	Molecular Weight:	266.680340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YGIULSBBNNVTEJ-UHFFFAOYSA-N

69024-92-6

6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one (1 supplier)

IUPAC Name: 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)pyridazin-3-one | CAS Registry Number: 69024-98-2
Synonyms: 6-(4-Chlorophenoxy)-2-(3-hydroxypropyl)-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 6-(4-chlorophenoxy)-2-(3-hydroxypropyl)-, AC1MHJLD, LS-129818

Molecular Formula:	C₁₃H₁₃ClN₂O₃	Molecular Weight:	280.706920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRHDGFLELCUJIO-UHFFFAOYSA-N

69024-98-2

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