6-(4-Chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile,6-(4-Chlorophenyl)-4-(trifluoromethyl)-1,2-dihydro-2-thioxopyridine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

209701 to 209750 of 315966 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-Chlorophenyl)-4-(methylthio)-2-oxo-1,2-dihydropyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 68192-59-6
Synonyms: 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-chlorophenyl)-4-methylsulfanyl-2-oxo-1H-pyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile, Maybridge3_006852, Oprea1_120183, MLS000755950, CHEMBL1375507, CHEBI:121649, HMS1450H10, HMS2594L16, HMS3379K17, CCG-55176, MFCD00794505, ZINC13469428, AKOS015992778, 4L-544S, IDI1_018239, SMR000337990, SR-01000644217-1, BRD-K69252983-001-08-4

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJOADGFNWKRPBG-UHFFFAOYSA-N

68192-59-6

6-(4-Chlorophenyl)-4-(trifluoromethyl)-1,2-dihydro-2-thioxopyridine-3-carbonitrile (0 suppliers)

6-(4-Chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile | CAS Registry Number: 478049-42-2
Synonyms: 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}nicotinonitrile, 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]sulfanylpyridine-3-carbonitrile, 6-(4-chlorophenyl)-4-(trifluoromethyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}pyridine-3-carbonitrile, ZINC8857346, AKOS005095275, 5N-318S

Molecular Formula:	C₂₀H₉ClF₆N₂S	Molecular Weight:	458.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: GQRDWIGULJTGOY-UHFFFAOYSA-N

478049-42-2

6-(4-Chlorophenyl)-4-(trifluoromethyl)pyridin-2(1H)-one (0 suppliers)

6-(4-CHLOROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-Chlorophenyl)-4-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-one (2 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-5-(4-propan-2-ylphenyl)-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 344282-53-7
Synonyms: 6-(4-chlorophenyl)-4-(4-isopropylphenyl)-4,5-dihydro-3(2H)-pyridazinone, 6-(4-chlorophenyl)-4-[4-(propan-2-yl)phenyl]-2,3,4,5-tetrahydropyridazin-3-one, KS-00001ZCW, AKOS005098448, 7J-647S, MCULE-9732795728

Molecular Formula:	C₁₉H₁₉ClN₂O	Molecular Weight:	326.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NORXSDZZFKXNPM-UHFFFAOYSA-N

344282-53-7

6-(4-CHLOROPHENYL)-4-IMINO-3-PHENYL-1,3,4,7-TETRAHYDROPYRIMIDO[5,4-D]PYRIMIDINE-2,8-DIONE (2 suppliers)

IUPAC Name: 4-amino-6-(4-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 865658-75-9
Synonyms: 6-(4-chlorophenyl)-4-imino-3-phenyl-1,3,4,7-tetrahydropyrimido[5,4-d]pyrimidine-2,8-dione, 4-amino-6-(4-chlorophenyl)-3-phenyl-7H-pyrimido[5,4-d]pyrimidine-2,8-dione, 6-(4-chlorophenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione, AKOS005090817, ZINC100914765, 3W-0656, SR-01000306848, SR-01000306848-1

Molecular Formula:	C₁₈H₁₂ClN₅O₂	Molecular Weight:	365.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZRBWABGUKFMNK-UHFFFAOYSA-N

865658-75-9

6-(4-chlorophenyl)-4-methyl-1,2-dihydropyridin-2-one (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one | CAS Registry Number: 242813-30-5
Synonyms: 6-(4-chlorophenyl)-4-methylpyridin-2(1H)-one, 6-(4-chlorophenyl)-4-methyl-1H-pyridin-2-one, 6-(4-chlorophenyl)-4-methyl-2(1H)-pyridinone, 2(1H)-pyridinone, 6-(4-chlorophenyl)-4-methyl-, NSC721138, SCHEMBL3562651, ZINC1663506, MFCD08446468, AKOS005072105, BE-0749, MCULE-9319139928, NSC-721138, 6-(4-Chlorophenyl)-4-methylpyridin-2-ol, CS-0449675, 6-(p-chlorophenyl)-4-methylpyridin-2(1H)-one, 4-Methyl-6-(4-chlorophenyl)pyridine-2(1H)-one, 6-(4-chloro-phenyl)-4-methyl-1H-pyridin-2-one

Molecular Formula:	C₁₂H₁₀ClNO	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BVRDVCRJCIXLMS-UHFFFAOYSA-N

242813-30-5

6-(4-Chlorophenyl)-4-methyl-2(1H)-pyridinone (0 suppliers)

6-(4-Chlorophenyl)-4-methylpyridin-2(1H)-one (2 suppliers)

6-(4-Chlorophenyl)-4-oxo-1,4-dihydrocinnoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxylic acid | CAS Registry Number: 36991-86-3
Synonyms: MolPort-035-687-912, AKOS024260003, AK152575, AJ-141466

Molecular Formula:	C₁₅H₉ClN₂O₃	Molecular Weight:	300.696560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOTJGUFKXTXSKA-UHFFFAOYSA-N

36991-86-3

6-(4-Chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-oxo-5~{H}-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 1351828-67-5
Synonyms: 6-(4-chlorophenyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, C12H8ClN5O2, KS-00003IER, MolPort-019-947-647, HTS001864, STL145210, ZINC71328529, AKOS005746216, BS-5248, MCULE-9745238389, 6-(4-chlorophenyl)-4-oxo-4H,5H-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide

Molecular Formula:	C₁₂H₈ClN₅O₂	Molecular Weight:	289.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGSPZGFJXOOQJP-UHFFFAOYSA-N

1351828-67-5

6-(4-chlorophenyl)-4-piperazin-1-ylpyridin-2-amine (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-piperazin-1-ylpyridin-2-amine | CAS Registry Number: 1071129-00-4

Molecular Formula:	C₁₅H₁₇ClN₄	Molecular Weight:	288.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQEYWZYBBSLDBF-UHFFFAOYSA-N

1071129-00-4

6-(4-Chlorophenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6,7-dihydro-4~{H}-triazolo[5,1-c][1,4]oxazine-3-carboxylic acid | CAS Registry Number: 1351772-80-9
Synonyms: 6-(4-chlorophenyl)-6,7-dihydro-4H-[1,2,3]triazolo[5,1-c][1,4]oxazine-3-carboxylic acid, MolPort-019-947-651, KS-00003IB4, HTS001392, STL145214, AKOS005746245, BS-5067, 6-(4-chlorophenyl)-4H,6H,7H-[1,2,3]triazolo[4,3-c][1,4]oxazine-3-carboxylic acid

Molecular Formula:	C₁₂H₁₀ClN₃O₃	Molecular Weight:	279.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LHPZKYUIKILOBX-UHFFFAOYSA-N

1351772-80-9

6-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 6646-42-0
Synonyms: 6-(4-chloro-phenyl)-5,6-dihydro-imidazo[2,1-b]thiazole

Molecular Formula:	C₁₁H₉ClN₂S	Molecular Weight:	236.717 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBAWZTGONVKDBC-UHFFFAOYSA-N

6646-42-0

6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-2-pyridinecarbonitrile (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)pyridine-2-carbonitrile | CAS Registry Number: 1364677-92-8
Synonyms: SCHEMBL411498, NIMBDIHMLFPZQA-UHFFFAOYSA-N, ZINC113772060, DA-45635, 6-(4-Chloro-phenyl)-5-cyclopropylmethoxy-pyridine-2-carbonitrile

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NIMBDIHMLFPZQA-UHFFFAOYSA-N

1364677-92-8

6-(4-chlorophenyl)-5-(cyclopropylmethoxy)-2-pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-(cyclopropylmethoxy)pyridine-2-carboxylic acid | CAS Registry Number: 1364677-94-0
Synonyms: SCHEMBL411043, KNIPTWZOFFXGRD-UHFFFAOYSA-N, ZINC113770726, DA-45634, 6-(4-Chloro-phenyl)-5-cyclopropylmethoxy-pyridine-2-carboxylic acid

Molecular Formula:	C₁₆H₁₄ClNO₃	Molecular Weight:	303.742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNIPTWZOFFXGRD-UHFFFAOYSA-N

1364677-94-0

6-(4-Chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole (3 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole | CAS Registry Number: 338404-62-9
Synonyms: 6-(4-chlorophenyl)-5-[(E)-2-nitroethenyl]imidazo[2,1-b][1,3]thiazole, 6-[4-Chlorophenyl]-5-[2-nitrovinyl]imidazo[2,1-b][1,3]thiazole, 6-(4-chlorophenyl)-5-(2-nitrovinyl)imidazo[2,1-b][1,3]thiazole, ZINC1384860, AKOS005087242, 3E-337S, (E)-6-(4-chlorophenyl)-5-(2-nitrovinyl)imidazo[2,1-b]thiazole

Molecular Formula:	C₁₃H₈ClN₃O₂S	Molecular Weight:	305.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHWRAOYRHOVALA-AATRIKPKSA-N

338404-62-9

6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one;hydrobromide (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one;hydrobromide | CAS Registry Number: 74007-84-4
Synonyms: 6-(p-Chlorophenyl)-5-ethyl-3-methyl-2-methylimino-m-thiazane-4-one hydrobromide, 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide, AC1MHT2J, LS-150538, 6-(4-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-1,3-thiazinan-4-one hydrobromide

Molecular Formula:	C₁₄H₁₈BrClN₂OS	Molecular Weight:	377.727520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQRGHVQFJNZXOZ-UHFFFAOYSA-N

74007-84-4

6-(4-Chlorophenyl)-5-iodo-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-iodo-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1708268-91-0
Synonyms: ZINC96517597, AKOS027458727, 6-(4-Chloro-phenyl)-5-iodo-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₇ClINO₃	Molecular Weight:	375.546 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSYPQWMDKYDHSE-UHFFFAOYSA-N

1708268-91-0

6-(4-chlorophenyl)-5-methyl-2-(methylthio)pyrimidin-4-ol (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-5-methyl-2-methylsulfanyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-66-1
Synonyms: KB-247049

Molecular Formula:	C₁₂H₁₁ClN₂OS	Molecular Weight:	266.746540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PCCNSRCPQISSAK-UHFFFAOYSA-N

1256778-66-1

6-(4-chlorophenyl)-5-methylpyrimidin-4-ol (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-5-methyl-1H-pyrimidin-4-one | CAS Registry Number: 1256778-65-0
Synonyms: KB-247050

Molecular Formula:	C₁₁H₉ClN₂O	Molecular Weight:	220.654960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQPUZLKNJHTUER-UHFFFAOYSA-N

1256778-65-0

6-(4-chlorophenyl)-5-nitro-2-Piperidinone (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-5-nitropiperidin-2-one | CAS Registry Number: 58373-41-4
Synonyms: 6-(4-chlorophenyl)-5-nitropiperidin-2-one, ST4081753, 6-(4-Chloro-phenyl)-5-nitro-piperidin-2-one, AC1MBV66, MLS000528843, SCHEMBL6099600, CHEMBL1722447, MolPort-000-905-060, HMS2338N12, CCG-41309, STK403747, AKOS000664565, AKOS022017910, MCULE-4238463623, BAS 09588513, SMR000121318, 6-(4-chlorophenyl)-5-nitro-2-piperidinone, AE-848/42025131, SR-01000631397-1, A2989/0125907

Molecular Formula:	C₁₁H₁₁ClN₂O₃	Molecular Weight:	254.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CALXKFHEBRCNOE-UHFFFAOYSA-N

58373-41-4

6-(4-CHLOROPHENYL)-5H-INDENO[5,6-D][1,3]DIOXOLE-5,7(6H)-DIONE (0 suppliers)

IUPAC Name: ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-2-benzofuran-1-carboxylate;hydrochloride | CAS Registry Number: 22048-54-0
Synonyms: LU 4-001 hydrochloride, 3,3-Dimethyl-1-(3-(dimethylamino)propyl)-1-phthalancarboxylic acid ethyl ester HCl, 1-Phthalancarboxylic acid, 3,3-dimethyl-1-(3-(dimethylamino)propyl)-, ethyl ester, hydrochloride, ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carboxylate hydrochloride(1:1), AC1L4PYU, AC1Q3ED4, CTK4E8392, AR-1I7882, AG-J-97673, LS-109095, ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-2-benzofuran-1-carboxylate hydrochloride, 1-Isobenzofurancarboxylicacid, 1-[3-(dimethylamino)propyl]-1,3-dihydro-3,3-dimethyl-, ethyl ester,hydrochloride (1:1), 1-Phthalancarboxylicacid, 1-[3-(dimethylamino)propyl]-3,3-dimethyl-, ethyl ester, hydrochloride(8CI), ethyl 1-[3-(dimethylamino)propyl]-3,3-dimethyl-1,3-dihydro-2-benzofuran-1-carboxylate hydrochloride (1:1)

Molecular Formula:	C₁₈H₂₈ClNO₃	Molecular Weight:	341.872820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWNZYGWQNAKEQD-UHFFFAOYSA-N

22048-54-0

6-(4-CHLOROPHENYL)-6,7-DIHYDRO-5H-PYRROLO[3,4-D]PYRIMIDINE-2,4-DIAMINE (0 suppliers)

IUPAC Name: 3,5-dichloro-N'-propan-2-yl-4-propan-2-yloxybenzohydrazide;hydrochloride | CAS Registry Number: 24032-04-0
Synonyms: 3,5-Dichloro-4-isopropoxybenzoic acid 2-isopropylhydrazide monohydrochloride, Benzoic acid, 3,5-dichloro-4-isopropoxy-, 2-isopropylhydrazide, monohydrochloride, AC1L4SL2, AC1Q3M13, 3,5-dichloro-n'-(propan-2-yl)-4-(propan-2-yloxy)benzohydrazide hydrochloride(1:1), LS-36841, 3,5-dichloro-N'-propan-2-yl-4-propan-2-yloxybenzohydrazide hydrochloride

Molecular Formula:	C₁₃H₁₉Cl₃N₂O₂	Molecular Weight:	341.657 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDGQJLMJZMIKQQ-UHFFFAOYSA-N

24032-04-0

6-(4-Chlorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid | CAS Registry Number: 1416338-58-3
Synonyms: MolPort-028-917-537, AKOS027454421, 6-(4-Chloro-phenyl)-5,6-dihydro-8H-imidazo[5,1-c][1,4]oxazine-1-carboxylic acid

Molecular Formula:	C₁₃H₁₁ClN₂O₃	Molecular Weight:	278.692 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TVLFMPTWTJZBOA-UHFFFAOYSA-N

1416338-58-3

6-(4-CHLOROPHENYL)-6-HYDROXY-6-PHENYL-HEXANE-2,4-DIONE (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6-hydroxy-6-phenylhexane-2,4-dione | CAS Registry Number: 7248-82-0
Synonyms: NSC46489, CID240347

Molecular Formula:	C₁₈H₁₇ClO₃	Molecular Weight:	316.778780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUYCSFLQMAZHPA-UHFFFAOYSA-N

7248-82-0

6-(4-CHLOROPHENYL)-6-HYDROXY-6-PHENYLHEXANE-2,4-DIONE (0 suppliers)

IUPAC Name: 2-benzylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine | CAS Registry Number: 93354-94-0
Synonyms: NSC40224, AC1L5XW8, CTK5H2344, NSC-40224, AG-J-23436, 2-(benzylsulfanyl)[1,3]thiazolo[5,4-d]pyrimidin-7-amine, 2-benzylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-amine

Molecular Formula:	C₁₂H₁₀N₄S₂	Molecular Weight:	274.364600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QKTGLOFMHUQXMN-UHFFFAOYSA-N

93354-94-0

6-(4-CHLOROPHENYL)-6-OXOHEXANENITRILE (6 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6-oxohexanenitrile | CAS Registry Number: 61719-28-6
Synonyms: AGN-PC-02S2CW, SureCN11657540, CTK5B3624, AKOS016019565, AG-G-25158, KB-198815

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEANGOXQASTCGU-UHFFFAOYSA-N

61719-28-6

6-(4-CHLOROPHENYL)-6-OXOHEXANOIC ACID (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6-oxohexanoic acid | CAS Registry Number: 56721-40-5
Synonyms: SureCN5849297, CTK5A5616, AKOS009480813, AG-F-99546, KB-198816

Molecular Formula:	C₁₂H₁₃ClO₃	Molecular Weight:	240.682820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTAIFOPOCXTVCX-UHFFFAOYSA-N

56721-40-5

6-(4-chlorophenyl)-6h-chromeno[4,3-b][1,8]naphthyridine (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine | CAS Registry Number: 80149-10-6
Synonyms: NSC354318, AC1L7L9H, NSC-354318, 6-(4-chlorophenyl)-6H-chromeno[4,3-b][1,8]naphthyridine

Molecular Formula:	C₂₁H₁₃ClN₂O	Molecular Weight:	344.793720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HHOZZNHGFNBCDV-UHFFFAOYSA-N

80149-10-6

6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-7-methoxy-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1224927-78-9
Synonyms: SCHEMBL3308894, CRQUHUSZKSNKKR-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄ClNO₂	Molecular Weight:	287.743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CRQUHUSZKSNKKR-UHFFFAOYSA-N

1224927-78-9

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

IUPAC Name: ethyl 2-ethyl-3-oxohexanoate | CAS Registry Number: 5331-82-8
Synonyms: ethyl 2-ethyl-3-oxohexanoate, NSC2331, AC1Q5C1L, AC1L584R, SCHEMBL5957161, CTK4J7583, NSC-2331, AKOS010951816, Hexanoic acid, 2-ethyl-3-oxo-, ethyl ester, 2-ETHYL-3-OXO-HEXANOIC ACID, ETHYL ESTER

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BAALUFHWWQUIJD-UHFFFAOYSA-N

5331-82-8

6-(4-CHLOROPHENYL)-8,9-DIHYDRO-5H-BENZO[7]ANNULENE-5,7(6H)-DIONE (1 supplier)

IUPAC Name: 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene | CAS Registry Number: 6630-15-5
Synonyms: bis(4-methylphenyl) phosphorochloridate, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methylbenzene, NSC60027, AC1Q3VGD, AC1L6IL8, CTK2F6338, AR-1I0356, NSC-60027, AKOS016025241, AG-J-49915, MCULE-3335015387, 1-[chloro-(4-methylphenoxy)phosphoryl]oxy-4-methyl-benzene

Molecular Formula:	C₁₄H₁₄ClO₃P	Molecular Weight:	296.685922 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BNDUYVNXBZYPMZ-UHFFFAOYSA-N

6630-15-5

6-(4-CHLOROPHENYL)-8-PHENYLTETRAZOLO(1,5-B)PYRIDAZINE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)-8-phenyltetrazolo[1,5-b]pyridazine | CAS Registry Number: 130216-52-3
Synonyms: BRN 3622137, CID3076122, LS-149253, 6-(4-Chlorophenyl)-8-phenyltetrazolo(1,5-b)pyridazine, Tetrazolo(1,5-b)pyridazine, 6-(4-chlorophenyl)-8-phenyl-

Molecular Formula:	C₁₆H₁₀ClN₅	Molecular Weight:	307.737100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CHULVOHQSHYFBJ-UHFFFAOYSA-N

130216-52-3

6-(4-CHLOROPHENYL)-DIHYDRO-(2-HYDROXYBUTYL)-3-PYRIDAZINONE (4 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-2-(2-hydroxybutyl)-1,5-dihydropyridazin-6-one | CAS Registry Number: 38958-82-6
Synonyms: CTK4I0748, AG-F-37508

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.749980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DRYWVTKUESRSMH-UHFFFAOYSA-N

38958-82-6

6-(4-CHLOROPHENYL)-N,N-DIETHYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108823-41-0
Synonyms: 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-N,N-diethyl-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, HTS023621, AKOS037648330, ZINC263618350, BS-11588

Molecular Formula:	C₁₆H₁₆ClN₅O₂	Molecular Weight:	345.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNNDKQDDHSWVCX-UHFFFAOYSA-N

2108823-41-0

6-(4-CHLOROPHENYL)-N-(2,4-DICHLOROPHENYL)-2-[(4-METHOXYBENZYL)SULFANYL]-4-METHYL-1,6-DIHYDRO-5-PYRIMIDINECARBOXAMIDE (0 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-6-methyl-1,4-dihydropyrimidine-5-carboxamide | CAS Registry Number: 303986-06-3
Synonyms: 4-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxyphenyl)methylsulfanyl]-6-methyl-1,4-dihydropyrimidine-5-carboxamide, AKOS005078327, 6-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-[(4-methoxybenzyl)sulfanyl]-4-methyl-1,6-dihydro-5-pyrimidinecarboxamide, 11L-746, 6-(4-chlorophenyl)-N-(2,4-dichlorophenyl)-2-{[(4-methoxyphenyl)methyl]sulfanyl}-4-methyl-1,6-dihydropyrimidine-5-carboxamide

Molecular Formula:	C₂₆H₂₂Cl₃N₃O₂S	Molecular Weight:	546.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQJHKOAFJSZPAK-UHFFFAOYSA-N

303986-06-3

6-(4-CHLOROPHENYL)-N-(2-METHOXYETHYL)-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108942-01-2
Synonyms: 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-N-(2-methoxyethyl)-4-oxo-5H-triazolo[1,5-a]pyrazine-3-carboxamide, AKOS037648333, BS-11591

Molecular Formula:	C₁₅H₁₄ClN₅O₃	Molecular Weight:	347.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CWHFHYJUUFDMLO-UHFFFAOYSA-N

2108942-01-2

6-(4-CHLOROPHENYL)-N-ISOPROPYL-4-OXO-4,5-DIHYDRO[1,2,3]TRIAZOLO[1,5-A]PYRAZINE-3-CARBOXAMIDE (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)-4-oxo-N-propan-2-yl-5H-triazolo[1,5-a]pyrazine-3-carboxamide | CAS Registry Number: 2108215-97-8
Synonyms: 6-(4-chlorophenyl)-N-isopropyl-4-oxo-4,5-dihydro[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-chlorophenyl)-4-oxo-N-propan-2-yl-5H-triazolo[1,5-a]pyrazine-3-carboxamide, 6-(4-Chlorophenyl)-N-isopropyl-4-oxo-4,5-dihydro-[1,2,3]triazolo[1,5-a]pyrazine-3-carboxamide, starbld0007572, AKOS037648332, BS-11590

Molecular Formula:	C₁₅H₁₄ClN₅O₂	Molecular Weight:	331.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AIHMEBIBUVZEDZ-UHFFFAOYSA-N

2108215-97-8

6-(4-CHLOROPHENYL)-PICOLINIC ACID (0 suppliers)

134532-77-8

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

IUPAC Name: 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 85841-26-5
Synonyms: 6-(4-chlorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, 6-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine, MLS000543118, AC1LRSVL, Bionet2_001689, Oprea1_050446, CHEMBL1343542, KS-00001TCV, HMS1368P03, HMS2417H11, HMS3432L06, ZINC1389325, MFCD00138734, STK729004, AKOS003379237, CCG-124392, MCULE-6145857556, SMR000169087, 1D-049, A4015/0171214

Molecular Formula:	C₁₁H₈ClN₅	Molecular Weight:	245.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZOGRDCSLLFTNT-UHFFFAOYSA-N

85841-26-5

6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione (0 suppliers)

IUPAC Name: 6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione | CAS Registry Number: 19225-30-0
Synonyms: 1,3-Indandione, 2-(p-chlorophenyl)-5,6-methylenedioxy-, 6-(4-chlorophenyl)-5h-indeno[5,6-d][1,3]dioxole-5,7(6h)-dione, 5H-Indeno(5,6-d)-1,3-dioxole-5,7(6H)-dione, 6-(p-chlorophenyl)-, AC1L4LZS, AC1Q3NOC, AGN-PC-0JN2WK, CTK4E0957, AR-1G9813, AG-J-80747, LS-81771

Molecular Formula:	C₁₆H₉ClO₄	Molecular Weight:	300.693260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NLMMOSXJODJUCD-UHFFFAOYSA-N

19225-30-0

6-(4-CHLOROPHENYL)FURO[2,3-D]PYRIMIDIN-4-AMINE (1 supplier)

IUPAC Name: 6-(4-chlorophenyl)furo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 744255-24-1
Synonyms: AGN-PC-0CM5CW, SCHEMBL5412486, AB53218, 4-amino-6-(4-chlorophenyl)furo[2,3,d]pyrimidine, 6-(4-chloro-phenyl)-furo[2,3-d]pyrimidin-4-ylamine, Furo[2,3-d]pyrimidin-4-amine, 6-(4-chlorophenyl)-, 4-amino-6-(4-chlorophenyl) furo [2,3, d] pyrimidine, 4-amino-6-(4-chlorophenyl)-furo [2,3, d] pyrimidine, 6-(4-chloro-phenyl)-furo [2,3-d] pyrimidin-4-ylamine

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

InChIKey: VDNQLUBVZNALBJ-UHFFFAOYSA-N

744255-24-1

6-(4-Chlorophenyl)imidazo[1,2-a]pyrimidine (2 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 1027511-33-6
Synonyms: 6-(4-chlorophenyl)imidazo[1,2-a]pyrimidine, MFCD10574901, ZINC37593756, AKOS015945559, AK431228, KB-247051

Molecular Formula:	C₁₂H₈ClN₃	Molecular Weight:	229.667 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHZYOLZOAHMADA-UHFFFAOYSA-N

1027511-33-6

6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine (0 suppliers)

6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3,4]THIADIAZOL-2-AMINE HBR (4 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine | CAS Registry Number: 16163-53-4
Synonyms: MolPort-002-464-805, ZINC03326595, CID3406617, EN300-35511

Molecular Formula:	C₁₀H₇ClN₄S	Molecular Weight:	250.707380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FHGBWMZZCLBNHR-UHFFFAOYSA-N

16163-53-4

6-(4-Chlorophenyl)imidazo[2,1-b][1,3,4]thiadiazol-2-amine hydrobromide (5 suppliers)

6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOLE-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid | CAS Registry Number: 912770-34-4
Synonyms: ALBB-006788, STK504118, 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-3-carboxylic acid

Molecular Formula:	C₁₂H₇ClN₂O₂S	Molecular Weight:	278.714180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SIZNLUSBLMONHI-UHFFFAOYSA-N

912770-34-4

6-(4-Chlorophenyl)imidazo[2,1-B][1,3]thiazole-5-Carbaldehyde (7 suppliers)

IUPAC Name: 6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 82588-41-8
Synonyms: NSC332721, CID333013, ZINC00168529, 3E-307S

Molecular Formula:	C₁₂H₇ClN₂OS	Molecular Weight:	262.714780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DDZYUQDDVHXBIQ-UHFFFAOYSA-N

82588-41-8

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