4-Chloro-7-bromo-2-phenylquinoline,4-Chloro-7-bromo-2-propylquinoline hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 4

128851 to 128900 of 199327 results Page:

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PRODUCT NAME

CAS Registry Number

4-Chloro-7-bromo-2-phenylquinoline (2 suppliers)

IUPAC Name: 7-bromo-4-chloro-2-phenylquinoline | CAS Registry Number: 1189105-75-6
Synonyms: 7-bromo-4-chloro-2-phenylquinoline, ZINC36075412, QC-8125

Molecular Formula:	C₁₅H₉BrClN	Molecular Weight:	318.595660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWUFGILCONHNRA-UHFFFAOYSA-N

1189105-75-6

4-Chloro-7-bromo-2-propylquinoline hydrochloride (2 suppliers)

IUPAC Name: 7-bromo-4-chloro-2-propylquinoline;hydrochloride | CAS Registry Number: 1204811-63-1

Molecular Formula:	C₁₂H₁₂BrCl₂N	Molecular Weight:	321.040380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEZALRZXDKBANI-UHFFFAOYSA-N

1204811-63-1

4-CHLORO-7-BROMOINDOLE (8 suppliers)

IUPAC Name: 7-bromo-4-chloro-1H-indole | CAS Registry Number: 126811-29-8
Synonyms: 7-Bromo-4-chloro-1H-indole, AG-D-56127, SureCN2767894, CTK4B5347, MolPort-019-903-647, RW3747, ZINC14986086, AKOS016009968, QC-8126, AK113591, KB-241692

Molecular Formula:	C₈H₅BrClN	Molecular Weight:	230.489000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZFBAFEMIPJPWPF-UHFFFAOYSA-N

126811-29-8

4-Chloro-7-bromoquinoline-3-carboxylic acid (0 suppliers)

4-Chloro-7-bromoquinoline-3-carboxylic acid methyl ester (0 suppliers)

4-Chloro-7-chloro-2,1,3-benzooxadiazole (1 supplier)

IUPAC Name: 4,7-dichloro-2,1,3-benzoxadiazole | CAS Registry Number: 16100-06-4
Synonyms: AGN-PC-0ALVKE, 4,7-Dichlorobenzofurazan,, 4,7-dichlorobenzo[c]furazan, AKOS006319513, 2,1,3-Benzoxadiazole, 4,7-dichloro-

Molecular Formula:	C₆H₂Cl₂N₂O	Molecular Weight:	188.998880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HPTKXWHMCKPSKX-UHFFFAOYSA-N

16100-06-4

4-Chloro-7-chlorosulfonyl-2,1,3-benzoxadiazole (7 suppliers)

IUPAC Name: 4-chloro-2,1,3-benzoxadiazole-7-sulfonyl chloride | CAS Registry Number: 142246-48-8
Synonyms: 7-Chloro-2,1,3-benzoxadiazole-4-sulfonyl chloride, 4-Chloro-2,1,3-benzoxadiazole-7-sulfonyl Chloride, 7-Chloro-benzo[1,2,5]oxadiazole-4-sulfonyl chloride, BAS 09621832, ACMC-209tdh, AC1LD5ON, BPPRLMZEVZSIIJ-UHFFFAOYSA-, CTK0H3934, MolPort-001-770-630, BB_SC-3625, 556505_SIAL, ANW-42339, BBL010094, SBB010086, STK801452, 4-Chloro-7-chlorosulfonylbenzofurazan, AKOS000303237, AG-A-74267, MCULE-3294158384, AM803209

Molecular Formula:	C₆H₂Cl₂N₂O₃S	Molecular Weight:	253.062680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BPPRLMZEVZSIIJ-UHFFFAOYSA-N

142246-48-8

4-Chloro-7-cyano-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 4-chloro-7-cyano-1H-indole-2-carboxylic acid | CAS Registry Number: 2060031-76-5
Synonyms: ZINC536959217

Molecular Formula:	C₁₀H₅ClN₂O₂	Molecular Weight:	220.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKDXLKQJBAXRAH-UHFFFAOYSA-N

2060031-76-5

4-chloro-7-cyanochroman (0 suppliers)

IUPAC Name: 4-chloro-3,4-dihydro-2H-chromene-7-carbonitrile | CAS Registry Number: 1376933-54-8
Synonyms: SCHEMBL4140034, AFVPXRFWSXMKCH-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFVPXRFWSXMKCH-UHFFFAOYSA-N

1376933-54-8

4-CHLORO-7-CYANOQUINOLINE (9 suppliers)

IUPAC Name: 4-chloroquinoline-7-carbonitrile | CAS Registry Number: 181950-55-0
Synonyms: 4-Chloroquinoline-7-carbonitrile, SureCN2208188, CTK4D8017, MolPort-016-578-730, 7-Quinolinecarbonitrile,4-chloro-, ANW-56868, AKOS006287175, AG-E-31822, 4-CHLORO-QUINOLINE-7-CARBONITRILE, AK100001, KB-38326, A4026, FT-0682329, I14-14456, 4-Chloro-7-cyanoquinoline;4-Chloroquinoline-7-carbonitrile

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.613100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFCSRTCOMSRFOC-UHFFFAOYSA-N

181950-55-0

4-Chloro-7-Cyclohexyl-2-(methylthio)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (2 suppliers)

IUPAC Name: 4-chloro-7-cyclohexyl-2-methylsulfanyl-5,6-dihydropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 388572-67-6
Synonyms: 4-Chloro-7-Cyclohexyl-6,7-Dihydro-2-(Methylthio)-(5H)-Pyrrolo[2,3-D]Pyrimidine, C13H18ClN3S, 4-chloro-7-cyclohexyl-2-(methylsulfanyl)-5H,6H-pyrrolo[2,3-d]pyrimidine, Peakdale1_000052, AC1NF6LO, AC1Q4H5V, Ambpe3000103, HMS518C08, MolPort-000-177-645, ZINC1495554, 2298AE, MFCD00202983, AKOS026670589, AK189514, KB-97815, OR318008, 4-chloro-7-cyclohexyl-2-methylsulfanyl-5,6-dihydropyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₃H₁₈ClN₃S	Molecular Weight:	283.818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQNDLMBKYMITMR-UHFFFAOYSA-N

388572-67-6

4-Chloro-7-cyclohexyl-6,7-dihydro-2-(methylthio)-(5H)-pyrrolo[2,3-d]pyrimidine (1 supplier)

4-Chloro-7-cyclohexyl-6-methyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-cyclohexyl-6-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 35808-70-9
Synonyms: MolPort-035-688-967, AKOS024261172, AK155648, AJ-141939

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.739240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ONPJOIRDJAPBQW-UHFFFAOYSA-N

35808-70-9

4-Chloro-7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-cyclopentyl-5,6-dimethylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1909319-82-9
Synonyms: 4-chloro-7-cyclopentyl-5,6-dimethyl-7H-pyrrolo[2,3-d]pyrimidine, ZINC334163862

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PTGIYAMDTZJWGW-UHFFFAOYSA-N

1909319-82-9

4-CHLORO-7-CYCLOPENTYL-7H-PYRROLO[2,3-D] PYRIMIDINE-5-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 4-chloro-7-cyclopentylpyrrolo[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 852219-10-4
Synonyms: AGN-PC-0JK2D8, SCHEMBL5116426, MolPort-035-775-438, AB3527, 4-chloro-7-cyclopentyl-7h-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 4-chloro-7-cyclopentyl-

Molecular Formula:	C₁₂H₁₂ClN₃O₂	Molecular Weight:	265.695580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJEIAWXWQCVUFH-UHFFFAOYSA-N

852219-10-4

4-Chloro-7-cyclopropoxyquinoline-3-carbonitrile (0 suppliers)

2188210-70-8

4-Chloro-7-cyclopropyl-2-(methylthio)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine (3 suppliers)

IUPAC Name: 4-chloro-7-cyclopropyl-2-methylsulfanyl-5,6-dihydropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1354359-58-2
Synonyms: ZINC83348296, AKOS027386609, 4-Chloro-7-cyclopropyl-(2-methylthio)-6,7-dihydro 5H-pyrrolo[2,3-d]pyrimidine, 4-Chloro-7-cyclopropyl-(2-methylthio)-6,7-dihydro5H-pyrrolo[2,3-d]pyrimidine

Molecular Formula:	C₁₀H₁₂ClN₃S	Molecular Weight:	241.737 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVPQTCPJJQSUDK-UHFFFAOYSA-N

1354359-58-2

4-CHLORO-7-CYCLOPROPYL-2-METHYL-7H-PYRROLO[2,3-D]PYRIMIDINE (2 suppliers)

IUPAC Name: 4-chloro-7-cyclopropyl-2-methylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 2089098-52-0
Synonyms: SCHEMBL18641199

Molecular Formula:	C₁₀H₁₀ClN₃	Molecular Weight:	207.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFHRSLRTIWEETA-UHFFFAOYSA-N

2089098-52-0

4-Chloro-7-cyclopropyl-7H-imidazo[4,5-c]pyridazine (2 suppliers)

IUPAC Name: 4-chloro-7-cyclopropylimidazo[4,5-c]pyridazine | CAS Registry Number: 1614246-90-0
Synonyms: 6-Chloro-9-cyclopropyl-9H-imidazo[4,5-c]pyridazine, SCHEMBL15793962, TQ0074, ZINC150023152

Molecular Formula:	C₈H₇ClN₄	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZATZIYCNMNLRFK-UHFFFAOYSA-N

1614246-90-0

4-CHLORO-7-CYCLOPROPYL-7H-PYRROLO[2,3-D]PYRIMIDINE (3 suppliers)

IUPAC Name: 4-chloro-7-cyclopropylpyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1596337-28-8
Synonyms: SCHEMBL16967987, ZINC584635870, DB-128903

Molecular Formula:	C₉H₈ClN₃	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGQBIDALAFSSLD-UHFFFAOYSA-N

1596337-28-8

4-CHLORO-7-DIETHYLAMINOCOUMARIN (3 suppliers)

IUPAC Name: 4-chloro-7-(diethylamino)chromen-2-one | CAS Registry Number: 131447-40-0
Synonyms: Ambcb5113768, Oprea1_426656, Oprea1_670185, MLS000529222, 4-Chloro-7-diethylaminocoumarin, Coumarin, 4-chloro-7-diethylamino-, MolPort-001-916-392, ZINC02885421, 4-Chloro-7-diethylamino-chromen-2-one, CID145611, STK331475, BAS 00140038, SMR000121697, 4-chloro-7-(diethylamino)-2H-chromen-2-one, AE-848/30736006

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.708760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RNVTULXTDSCADN-UHFFFAOYSA-N

131447-40-0

4-chloro-7-ethoxy-5-methoxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-ethoxy-5-methoxyquinazoline | CAS Registry Number: 895147-53-2
Synonyms: SCHEMBL3180915, OAEKINVDNFKPSP-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OAEKINVDNFKPSP-UHFFFAOYSA-N

895147-53-2

4-CHLORO-7-ETHOXY-6,8-DINITROQUINOLINE-3-CARBONITRILE (1 supplier)

IUPAC Name: 4-chloro-7-ethoxy-6,8-dinitroquinoline-3-carbonitrile | CAS Registry Number: 1415564-65-6
Synonyms: 4-chloro-7-ethoxy-6,8-dinitroquinoline-3-carbonitrile, CS-M1354, CS-15402

Molecular Formula:	C₁₂H₇ClN₄O₅	Molecular Weight:	322.661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UQLXKWDEPZDBKJ-UHFFFAOYSA-N

1415564-65-6

4-chloro-7-ethoxy-6-methoxyquinazoline (0 suppliers)

IUPAC Name: 4-chloro-7-ethoxy-6-methoxyquinazoline | CAS Registry Number: 643084-72-4
Synonyms: 4-chloro-7-ethoxy-6-methoxy-quinazoline, SCHEMBL1013282, UPIKZBVKOVPPLZ-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.671 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UPIKZBVKOVPPLZ-UHFFFAOYSA-N

643084-72-4

4-Chloro-7-ethoxy-6-Methoxyquinoline (0 suppliers)

IUPAC Name: 4-chloro-7-ethoxy-6-methoxyquinoline | CAS Registry Number: 947763-54-4
Synonyms: SCHEMBL4499366, Quinoline, 4-chloro-7-ethoxy-6-methoxy-

Molecular Formula:	C₁₂H₁₂ClNO₂	Molecular Weight:	237.683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZSROHBIXHJADK-UHFFFAOYSA-N

947763-54-4

4-chloro-7-ethoxy-6-nitroQuinazoline (3 suppliers)

IUPAC Name: 4-chloro-7-ethoxy-6-nitroquinazoline | CAS Registry Number: 936954-10-8
Synonyms: 4-chloro-7-ethoxy-6-nitroquinazoline, SCHEMBL15877174, ZVWONSBQCPLTFB-UHFFFAOYSA-N, ZINC145281545, 4-chloro-7-ethoxy-6-nitro-quinazoline

Molecular Formula:	C₁₀H₈ClN₃O₃	Molecular Weight:	253.642 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZVWONSBQCPLTFB-UHFFFAOYSA-N

936954-10-8

4-Chloro-7-ethoxyquinazolin-6-ol (0 suppliers)

451494-96-5

4-Chloro-7-ethyl-5,6,7,8-tetrahydropyrido-[4',3':4,5]thieno[2,3-d]pyrimidine (4 suppliers)

IUPAC Name: 4-chloro-7-ethyl-6,8-dihydro-5H-pyrido[2,3]thieno[2,4-d]pyrimidine | CAS Registry Number: 874801-57-7
Synonyms: 4-CHLORO-7-ETHYL-5,6,7,8-TETRAHYDROPYRIDO-[4',3':4,5]THIENO[2,3-D]PYRIMIDINE, AC1MCH5Z, CTK6F0001, 1257AF, SBB101328, ZINC20300011, AKOS027288952, AK260695, 4-Chloro-7-ethyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine, 4-chloro-7-ethyl-5,6,7,8-tetrahydropyrimidino[5',4'-5,4]thiopheno[2,3-c]pyridi ne

Molecular Formula:	C₁₁H₁₂ClN₃S	Molecular Weight:	253.748 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VFSMDHKVTBJHNI-UHFFFAOYSA-N

874801-57-7

4-chloro-7-ethyl-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-2-amine (0 suppliers)

IUPAC Name: 4-chloro-7-ethyl-5-iodopyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 1251760-83-4
Synonyms: SCHEMBL3797209, 4-chloro-7-ethyl-5-iodo-7h-pyrrolo[2,3-d]pyrimidin-2-amine

Molecular Formula:	C₈H₈ClIN₄	Molecular Weight:	322.534 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WGCMXBNWBNVKBJ-UHFFFAOYSA-N

1251760-83-4

4-CHLORO-7-ETHYL-5-IODO-7H-PYRROLO[2,3-D]PYRIMIDINE (0 suppliers)

4-chloro-7-ethyl-7H-imidazo[4,5-c]pyridazine (3 suppliers)

IUPAC Name: 4-chloro-7-ethylimidazo[4,5-c]pyridazine | CAS Registry Number: 1268521-56-7
Synonyms: 6-Chloro-9-ethyl-9H-imidazo[4,5-c]pyridazine, SCHEMBL15793790, QQIOFEOYBPQDIA-UHFFFAOYSA-N, AKOS006372022, ZINC104680469

Molecular Formula:	C₇H₇ClN₄	Molecular Weight:	182.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QQIOFEOYBPQDIA-UHFFFAOYSA-N

1268521-56-7

4-CHLORO-7-ETHYL-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID (0 suppliers)

4-CHLORO-7-FLUORO -2-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE (0 suppliers)

4-Chloro-7-fluoro-1,2-benzoxazol-3-ol (2 suppliers)

IUPAC Name: 4-chloro-7-fluoro-1,2-benzoxazol-3-one | CAS Registry Number: 2060057-69-2
Synonyms: ZINC521400852

Molecular Formula:	C₇H₃ClFNO₂	Molecular Weight:	187.550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAIKXAPUNCHUEP-UHFFFAOYSA-N

2060057-69-2

4-CHLORO-7-FLUORO-1H-INDOLE-2,3-DIONE (0 suppliers)

4-Chloro-7-fluoro-1H-indole-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-chloro-7-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 1388049-76-0
Synonyms: 4-chloro-7-fluoro-1H-indole-2-carboxylic acid

Molecular Formula:	C₉H₅ClFNO₂	Molecular Weight:	213.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQSLSQRZRMJPKS-UHFFFAOYSA-N

1388049-76-0

4-Chloro-7-fluoro-1H-indole-3-carbaldehyde (0 suppliers)

IUPAC Name: 4-chloro-7-fluoro-1H-indole-3-carbaldehyde | CAS Registry Number: 1227597-49-0
Synonyms: 4-chloro-7-fluoro-1H-indole-3-carbaldehyde, SCHEMBL3034999

Molecular Formula:	C₉H₅ClFNO	Molecular Weight:	197.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WVCAQZJUNGQSOZ-UHFFFAOYSA-N

1227597-49-0

4-chloro-7-fluoro-1H-pyrazolo[4;3-c]pyridine (4 suppliers)

IUPAC Name: 4-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1374651-76-9
Synonyms: 4-chloro-7-fluoro-1H-pyrazolo[4,3-c]pyridine

Molecular Formula:	C₆H₃ClFN₃	Molecular Weight:	171.559 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XJOIOQNTTHZMPQ-UHFFFAOYSA-N

1374651-76-9

4-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine (1 supplier)

IUPAC Name: 4-chloro-7-fluoro-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 2173998-62-2
Synonyms: SCHEMBL19792317

Molecular Formula:	C₇H₄ClFN₂	Molecular Weight:	170.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WGJZBGBHQLBSJI-UHFFFAOYSA-N

2173998-62-2

4-CHLORO-7-FLUORO-2,3-DIHYDRO-1-BENZOFURAN-3-AMINE (3 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1540959-34-9
Synonyms: (R)-4-CHLORO-7-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE, (S)-4-CHLORO-7-FLUORO-2,3-DIHYDROBENZOFURAN-3-AMINE

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZNCCISADORZFQ-UHFFFAOYSA-N

1540959-34-9

4-Chloro-7-fluoro-2,3-dihydro-1H-inden-1-one (4 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2,3-dihydroinden-1-one | CAS Registry Number: 1260018-63-0
Synonyms: 1H-Inden-1-one, 4-chloro-7-fluoro-2,3-dihydro-, SCHEMBL16290332, GOQJQZXYADJAQA-UHFFFAOYSA-N, MolPort-044-560-860, AKOS030524096, ZINC231397642, AK548378, DS-19442, 4-CHLORO-7-FLUORO-2,3-DIHYDROINDEN-1-ONE

Molecular Formula:	C₉H₆ClFO	Molecular Weight:	184.594 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOQJQZXYADJAQA-UHFFFAOYSA-N

1260018-63-0

4-Chloro-7-fluoro-2,3-dihydro-1h-indole (3 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2,3-dihydro-1H-indole | CAS Registry Number: 953753-36-1
Synonyms: AKOS009133010, 4-chloro-7-fluoro-2,3-dihydro-1H-indole

Molecular Formula:	C₈H₇ClFN	Molecular Weight:	171.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JHILRMYIDSYRQC-UHFFFAOYSA-N

953753-36-1

4-CHLORO-7-FLUORO-2-(2-FLUORO-PHENYL)-QUINAZOLINE (7 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-(2-fluorophenyl)quinazoline | CAS Registry Number: 885277-58-7
Synonyms: AG-H-57431, CTK5G0558, AKOS012384981, AB19794, KB-241693, 4-chloro-7-fluoro-2-(2-fluorophenyl)-quinazoline, Quinazoline,4-chloro-7-fluoro-2-(2-fluorophenyl)-

Molecular Formula:	C₁₄H₇ClF₂N₂	Molecular Weight:	276.668586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJPLLRMAKFFEHE-UHFFFAOYSA-N

885277-58-7

4-CHLORO-7-FLUORO-2-(4-FLUORO-PHENYL)-QUINAZOLINE (7 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-(4-fluorophenyl)quinazoline | CAS Registry Number: 885277-44-1
Synonyms: CTK5G0552, AKOS012384456, AB19780, AG-H-57424, KB-241694, 4-chloro-7-fluoro-2-(4-fluorophenyl)-quinazoline, Quinazoline,4-chloro-7-fluoro-2-(4-fluorophenyl)-

Molecular Formula:	C₁₄H₇ClF₂N₂	Molecular Weight:	276.668586 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XQFOVHUNMTWLCW-UHFFFAOYSA-N

885277-44-1

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE (7 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-(4-methoxyphenyl)quinazoline | CAS Registry Number: 885277-27-0
Synonyms: CTK5G0542, AKOS012384457, AB19758, AG-H-57414, KB-241695, 4-chloro-7-fluoro-2-(4-methoxyphenyl)-quinazoline, Quinazoline,4-chloro-7-fluoro-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₅H₁₀ClFN₂O	Molecular Weight:	288.704103 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNTMFESYQCIMHQ-UHFFFAOYSA-N

885277-27-0

4-Chloro-7-fluoro-2-(trifluoromethyl)quinazoline (4 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-(trifluoromethyl)quinazoline | CAS Registry Number: 1270920-38-1
Synonyms: 4-chloro-7-fluoro-2-(trifluoromethyl)quinazoline, ZINC57351218, AKOS005362494, AK502723, AX8277460

Molecular Formula:	C₉H₃ClF₄N₂	Molecular Weight:	250.581 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: POLINBBAFDHQFC-UHFFFAOYSA-N

1270920-38-1

4-Chloro-7-fluoro-2-iodoquinazoline (0 suppliers)

1379357-83-1

4-Chloro-7-fluoro-2-methylquinazoline (6 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-methylquinazoline | CAS Registry Number: 1206694-32-7
Synonyms: 4-chloro-7-fluoro-2-methylquinazoline, TC-061835

Molecular Formula:	C₉H₆ClFN₂	Molecular Weight:	196.608743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GYITXAMUKYQIFQ-UHFFFAOYSA-N

1206694-32-7

4-Chloro-7-Fluoro-2-Methylquinoline (10 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-methylquinoline | CAS Registry Number: 18529-04-9
Synonyms: ST50407631, ACMC-1BVEL, AC1Q2ILK, SureCN858917, AGN-PC-003YDV, CTK4D8982, MolPort-006-170-927, 4-CHLORO-7-FLUOROQUINALDINE, ANW-46482, ZINC02564316, AKOS006222696, AB05606, AG-E-34674, MCULE-8413067993, Quinoline,4-chloro-7-fluoro-2-methyl-, AK-86125, KB-38132, FT-0618142, A22596, I14-33850

Molecular Formula:	C₁₀H₇ClFN	Molecular Weight:	195.620683 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBZQRRHOPBBNRO-UHFFFAOYSA-N

18529-04-9

4-Chloro-7-fluoro-2-phenylquinoline (3 suppliers)

IUPAC Name: 4-chloro-7-fluoro-2-phenylquinoline | CAS Registry Number: 954225-43-5
Synonyms: CTK8E4965, ZINC36075409

Molecular Formula:	C₁₅H₉ClFN	Molecular Weight:	257.690063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRHSNTHKWSQAQA-UHFFFAOYSA-N

954225-43-5

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