6-Chloro-1-methyl-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidine,6-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

6-Chloro-1-methyl-4-piperidin-1-yl-1H-pyrazolo[3,4-d]pyrimidine (4 suppliers)

IUPAC Name: 6-chloro-1-methyl-4-piperidin-1-ylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 1040662-63-2
Synonyms: 6-chloro-1-methyl-4-(piperidin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine, BBL001707, MFCD11518860, STL115555, ZINC16837591, AKOS005207621, MCULE-9060240973, H6292, L-5393, F2064-0043, 1-{6-chloro-1-methylpyrazolo[3,4-d]pyrimidin-4-yl}piperidine

Molecular Formula:	C₁₁H₁₄ClN₅	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RQOOYEYIAIZUFG-UHFFFAOYSA-N

1040662-63-2

6-Chloro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)

2088451-38-9

6-CHLORO-1-METHYL-5-INDOLECARBOXYLIC ACID (8 suppliers)

IUPAC Name: 6-chloro-1-methylindole-5-carboxylic acid | CAS Registry Number: 431062-03-2
Synonyms: 6-chloro-1-methyl-1H-indole-5-carboxylic acid, SureCN1780450, CTK4I7013, MolPort-005-981-078, AKOS016012976, AG-F-52907, AK126227, KB-248147, AN-584/43413332

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTGGBNWGOOTSRD-UHFFFAOYSA-N

431062-03-2

6-Chloro-1-methyl-5-nitro-1H-indazole (1 supplier)

IUPAC Name: 6-chloro-1-methyl-5-nitroindazole | CAS Registry Number: 1257303-30-2
Synonyms: SCHEMBL24715163, SY310106, E88184

Molecular Formula:	C₈H₆ClN₃O₂	Molecular Weight:	211.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYGLXDZUIJGHIQ-UHFFFAOYSA-N

1257303-30-2

6-Chloro-1-methyl-5-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

IUPAC Name: 6-chloro-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1803589-53-8
Synonyms: 6-chloro-1-methyl-5-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one, ZINC97053993

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NVCRLNIXHSXEDW-UHFFFAOYSA-N

1803589-53-8

6-Chloro-1-methyl-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-chloro-1-methyl-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 100376-17-8
Synonyms: 6-chloro-1-methyl-N-(2-methylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, SCHEMBL4061100, MolPort-007-628-947, BBL001708, STL115553, ZINC16837589, AKOS001786869, MCULE-8884367874, H6704, L-5392, SR-01000910356, SR-01000910356-1, F2064-0042, 6-chloro-1-methyl-N-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine, 6-chloro-1-methyl-N-(2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₃H₁₂ClN₅	Molecular Weight:	273.724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNNRJIBKLYARMM-UHFFFAOYSA-N

100376-17-8

6-chloro-1-methyl-n-(prop-2-en-1-yl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

IUPAC Name: 6-chloro-1-methyl-N-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5463-94-5
Synonyms: NSC19091, AC1L5FJ4, AC1Q3PP0, DTXSID20969908, ZINC1562335, NSC-19091

Molecular Formula:	C₉H₁₀ClN₅	Molecular Weight:	223.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZKHIACFLMGTFTF-UHFFFAOYSA-N

5463-94-5

6-Chloro-1-methyl-N-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine (4 suppliers)

IUPAC Name: 6-chloro-1-methyl-N-phenylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 931719-54-9
Synonyms: 6-chloro-1-methyl-N-phenylpyrazolo[3,4-d]pyrimidin-4-amine, ZINC16837595, AKOS001855406, MCULE-8360623870, L-3823, F2064-0045

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJHUTKFLEZEGBU-UHFFFAOYSA-N

931719-54-9

6-Chloro-1-methyl-pyrazolo[3,4-b]pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 6-chloro-1-methylpyrazolo[3,4-b]pyridine-3-carbonitrile | CAS Registry Number: 2360856-05-7
Synonyms: 6-chloro-1-methyl-pyrazolo[3,4-b]pyridine-3-carbonitrile, 6-Chloro-1-methyl-1H-pyrazolo[3,4-b]pyridine-3-carbonitrile, SCHEMBL22574459, CS-0309929, P20700

Molecular Formula:	C₈H₅ClN₄	Molecular Weight:	192.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCVFTENSRFIRLA-UHFFFAOYSA-N

2360856-05-7

6-chloro-1-methylbenzimidazole-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-chloro-1-methylbenzimidazole-2-carboxylic acid | CAS Registry Number: 1550774-04-3
Synonyms: AKOS023616961

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXXOGIHIFFPSFC-UHFFFAOYSA-N

1550774-04-3

6-chloro-1-methylimidazo[1,2-b]pyridazin-4-ium;iodide (0 suppliers)

IUPAC Name: 6-chloro-1-methylimidazo[1,2-b]pyridazin-4-ium;iodide | CAS Registry Number: 23928-63-4
Synonyms: AGN-PC-0NAG0Y, SCHEMBL10720955, CTK0J5343, Imidazo[1,2-b]pyridazinium, 6-chloro-1-methyl-, iodide

Molecular Formula:	C₇H₇ClIN₃	Molecular Weight:	295.508050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YFPJULLKRROYON-UHFFFAOYSA-M

23928-63-4

6-Chloro-1-methylindole-2-boronic acid (8 suppliers)

IUPAC Name: (6-chloro-1-methylindol-2-yl)boronic acid | CAS Registry Number: 957066-11-4
Synonyms: ACMC-209s3q, SureCN1605841, CTK5H8084, ANW-40692, AKOS015851062, AG-H-93598, OR59404, 6-chloro-1-methylindol-2-ylboronic acid, 6-Chloro-1-methylindole-2-boronic acid,, AK-26954, KB-45080, FT-0690037, 6-chloro-1-methyl-1H-indol-2-ylboronic acid, 6-Chloro-1-methyl-1H-indole-2-boronic acid, A22952, B-4676

Molecular Formula:	C₉H₉BClNO₂	Molecular Weight:	209.437260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HAKQDXBWDPGHDD-UHFFFAOYSA-N

957066-11-4

6-CHLORO-1-METHYLINDOLE-2-BORONIC ACID PINACOL ESTER (9 suppliers)

IUPAC Name: 6-chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 1073353-82-8
Synonyms: 6-Chloro-1-methylindole-2-boronic acid, pinacol ester, 6-Chloro-1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, CTK8B3354, ANW-42360, AKOS015999644, MB09898, AK-94511, BD231419, KB-45081, QC-10423, A-4811, 6-Chloro-1-methylindole-2-boronic acid pinacol ester, 6-Chloro-1-methylindole-2-boronic acid, pinacol ester,, 6-CHLORO-1-METHYL-2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE

Molecular Formula:	C₁₅H₁₉BClNO₂	Molecular Weight:	291.580860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSLOXVSTSLRQFE-UHFFFAOYSA-N

1073353-82-8

6-Chloro-1-methylindolin-2-one (3 suppliers)

IUPAC Name: 6-chloro-1-methyl-3H-indol-2-one | CAS Registry Number: 156136-55-9
Synonyms: CHEMBL2381490, SCHEMBL1925736, BDBM50434115, ZINC83964561, AKOS023363392, 6-chloro-1-methyl-1,3-dihydro-2h-indol-2-one, 1-Methyl-6-chloro-2,3-dihydro-1H-indole-2-one

Molecular Formula:	C₉H₈ClNO	Molecular Weight:	181.619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SIBHQHVZRLURMW-UHFFFAOYSA-N

156136-55-9

6-Chloro-1-methylindoline-2,3-dione (2 suppliers)

IUPAC Name: 6-chloro-1-methylindole-2,3-dione | CAS Registry Number: 122750-25-8
Synonyms: SCHEMBL7780180, ZINC34247064, 1-Methyl-6-chloroindoline-2,3-dione, AKOS010610943, AK482379, 1H-Indole-2,3-dione, 6-chloro-1-methyl-

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WTAJYWAYWPRDDF-UHFFFAOYSA-N

122750-25-8

6-Chloro-1-methylisoquinolin-3-amine (1 supplier)

IUPAC Name: 6-chloro-1-methylisoquinolin-3-amine | CAS Registry Number: 1260836-89-2
Synonyms: 6-CHLORO-1-METHYLISOQUINOLIN-3-AMINE, ZINC199564333

Molecular Formula:	C₁₀H₉ClN₂	Molecular Weight:	192.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVSQTOZSJGWJBZ-UHFFFAOYSA-N

1260836-89-2

6-chloro-1-methylisoquinoline (3 suppliers)

IUPAC Name: 6-chloro-1-methylisoquinoline | CAS Registry Number: 2229934-60-3
Synonyms: 1-Methyl-6-chloroisoquinoline, SCHEMBL2757279

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FZBXFZBISJHABX-UHFFFAOYSA-N

2229934-60-3

6-Chloro-1-methylnaphthalene (3 suppliers)

IUPAC Name: 6-chloro-1-methylnaphthalene | CAS Registry Number: 18612-92-5

Molecular Formula:	C₁₁H₉Cl	Molecular Weight:	176.642160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLLASKZQHWKQLN-UHFFFAOYSA-N

18612-92-5

6-Chloro-1-methylpyrazin-2(1H)-one (2 suppliers)

IUPAC Name: 6-chloro-1-methylpyrazin-2-one | CAS Registry Number: 2089316-48-1
Synonyms: SCHEMBL23164949, 6-Chloro-1-methyl-2(1h)-pyrazinone, AT25854, DB-156063

Molecular Formula:	C₅H₅ClN₂O	Molecular Weight:	144.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYOXFHZKMCUREC-UHFFFAOYSA-N

2089316-48-1

6-CHLORO-1-METHYLPYRIDO[2,3-E]PYRROLO[1,2-A]PYRAZINE (3 suppliers)

IUPAC Name: 7-chloro-13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,7,9,11-hexaene | CAS Registry Number: 2089648-44-0

Molecular Formula:	C₁₁H₈ClN₃	Molecular Weight:	217.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOPOEOVEIVSHBO-UHFFFAOYSA-N

2089648-44-0

6-Chloro-1-methylpyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione (2 suppliers)

2618422-74-3

6-CHLORO-1-METHYLQUINAZOLIN-4(1H)-ONE (0 suppliers)

IUPAC Name: 6-chloro-1-methylquinazolin-4-one | CAS Registry Number: 1379685-38-7
Synonyms: 6-Chloro-1-methylquinazolin-4(1H)-one, 6-chloro-1-methyl-1,4-dihydroquinazolin-4-one

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZCEPIHDVSUZORB-UHFFFAOYSA-N

1379685-38-7

6-CHLORO-1-METHYLQUINOLINIUM IODIDE (1 supplier)

IUPAC Name: N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methylbenzamide;hydrochloride | CAS Registry Number: 37531-51-4
Synonyms: 4-Amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)-3-methylbenzamide HCl, 4-amino-n-{2-[ethyl(tricyclo[3.3.1.13,7]dec-1-yl)amino]ethyl}-3-methylbenzamide hydrochloride(1:1), Benzamide, 4-amino-N-(2-(ethyltricyclo(3.3.1.1(sup 3,7))dec-1-ylamino)ethyl)-3-methyl-, monohydrochloride, AC1Q3DTP, AC1L511R, AR-1G0918, LS-25546, N-[2-[1-adamantyl(ethyl)amino]ethyl]-4-amino-3-methylbenzamide hydrochloride, 4-amino-N-{2-[ethyl(tricyclo[3.3.1.13,7]dec-1-yl)amino]ethyl}-3-methylbenzamide hydrochloride (1:1)

Molecular Formula:	C₂₂H₃₄ClN₃O	Molecular Weight:	391.977860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LAZJLVMEIROMKQ-UHFFFAOYSA-N

37531-51-4

6-Chloro-1-methylquinoxaline-2,3(1H,4H)-dione (2 suppliers)

IUPAC Name: 7-chloro-4-methyl-1H-quinoxaline-2,3-dione | CAS Registry Number: 90272-97-2
Synonyms: AC1MMXEX, 7-chloro-4-methyl-1H-quinoxaline-2,3-dione, SCHEMBL9398023, MolPort-002-473-754, NQPMRNDLKPGVDI-UHFFFAOYSA-N, ZINC05286056, AKOS022173954, AJ-53755, AK138293

Molecular Formula:	C₉H₇ClN₂O₂	Molecular Weight:	210.617080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQPMRNDLKPGVDI-UHFFFAOYSA-N

90272-97-2

6-CHLORO-1-METHYLURACIL (11 suppliers)

IUPAC Name: 6-chloro-1-methylpyrimidine-2,4-dione | CAS Registry Number: 31737-09-4
Synonyms: 6-Chloro-1-methyluracil, Uracil, 6-chloro-1-methyl-, CID3015589

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AOSGEKKSRYJBGW-UHFFFAOYSA-N

31737-09-4

6-Chloro-1-N,1-N-dimethylbenzene-1,2-diamine Hydrochloride (3 suppliers)

IUPAC Name: 3-chloro-2-N,2-N-dimethylbenzene-1,2-diamine;hydrochloride | CAS Registry Number: 1172782-73-8
Synonyms: 6-chloro-1-N,1-N-dimethylbenzene-1,2-diamine hydrochloride, N-(2-amino-6-chlorophenyl)-N,N-dimethylamine hydrochloride, CTK6H9510, MCULE-2633573338, NE15170, EN300-39759, 6-chloro-N1,N1-dimethylbenzene-1,2-diamine hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YHVKNXBMOGVSIY-UHFFFAOYSA-N

1172782-73-8

6-Chloro-1-N-(2-methoxyethyl)benzene-1,2-diamine (2 suppliers)

IUPAC Name: 3-chloro-2-N-(2-methoxyethyl)benzene-1,2-diamine | CAS Registry Number: 1040083-79-1
Synonyms: 6-chloro-1-N-(2-methoxyethyl)benzene-1,2-diamine, ZINC20381515, EN300-88745, 6-chloro-N1-(2-methoxyethyl)benzene-1,2-diamine

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IAFMYRJTISAVNQ-UHFFFAOYSA-N

1040083-79-1

6-Chloro-1-N-(propan-2-yl)benzene-1,2-diamine (3 suppliers)

IUPAC Name: 3-chloro-2-N-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 1039985-85-7
Synonyms: 6-chloro-1-N-(propan-2-yl)benzene-1,2-diamine, ZINC20381494, AKOS008119137, MCULE-4908560963, NE47489, EN300-45082, 6-chloro-N1-(propan-2-yl)benzene-1,2-diamine

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YIILUJIILCYFNQ-UHFFFAOYSA-N

1039985-85-7

6-Chloro-1-N-ethylbenzene-1,2-diamine (3 suppliers)

IUPAC Name: 3-chloro-2-N-ethylbenzene-1,2-diamine | CAS Registry Number: 1039986-52-1
Synonyms: 6-chloro-1-N-ethylbenzene-1,2-diamine, SCHEMBL3786027, ZINC20381710, 6-chloro-N1-ethylbenzene-1,2-diamine, EN300-45080

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMKGTHHNQLFHEO-UHFFFAOYSA-N

1039986-52-1

6-Chloro-1-n-methylbenzene-1,3-diamine (2 suppliers)

521064-67-5

6-CHLORO-1-NAPHTHALEN-2-YL-3H-BENZOIMIDAZOL-2-ONE (3 suppliers)

IUPAC Name: 5-chloro-3-naphthalen-2-yl-1H-benzimidazol-2-one | CAS Registry Number: 79759-76-5
Synonyms: BRN 5576749, CID3061802, LS-33339, 1,3-Dihydro-6-chloro-1-(2-naphthalenyl)-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-6-chloro-1-(2-naphthalenyl)-

Molecular Formula:	C₁₇H₁₁ClN₂O	Molecular Weight:	294.735040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWLCQQNTSQRXNP-UHFFFAOYSA-N

79759-76-5

6-Chloro-1-nitronaphthalene (2 suppliers)

IUPAC Name: 6-chloro-1-nitronaphthalene | CAS Registry Number: 38396-29-1
Synonyms: 1-Nitro-6-chloronaphthalene, AC1LD0T1, SureCN11696487, Naphthalene, 6-chloro-1-nitro-

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALQUEFFIWUNSDY-UHFFFAOYSA-N

38396-29-1

6-chloro-1-o-tolylphthalazine (0 suppliers)

IUPAC Name: 6-chloro-1-(2-methylphenyl)phthalazine | CAS Registry Number: 909185-98-4
Synonyms: SCHEMBL2945468, RSNWUWBDXSKQMN-UHFFFAOYSA-N, DA-01429

Molecular Formula:	C₁₅H₁₁ClN₂	Molecular Weight:	254.714240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RSNWUWBDXSKQMN-UHFFFAOYSA-N

909185-98-4

6-CHLORO-1-OXO-1-(2-TRIFLUOROMETHYLPHENYL)HEXANE (8 suppliers)

IUPAC Name: 6-chloro-1-[2-(trifluoromethyl)phenyl]hexan-1-one | CAS Registry Number: 898783-66-9
Synonyms: CTK5G6108, AKOS016019539, AG-H-66340, KB-199278

Molecular Formula:	C₁₃H₁₄ClF₃O	Molecular Weight:	278.697870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXWFGYOQVGEHSP-UHFFFAOYSA-N

898783-66-9

6-CHLORO-1-OXO-1-(3-TRIFLUOROMETHOXYPHENYL)HEXANE (8 suppliers)

IUPAC Name: 6-chloro-1-[3-(trifluoromethoxy)phenyl]hexan-1-one | CAS Registry Number: 898786-28-2
Synonyms: CTK5G6350, AKOS016022532, AG-H-66593, KB-199279

Molecular Formula:	C₁₃H₁₄ClF₃O₂	Molecular Weight:	294.697270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LQUNGNOQEGPKPH-UHFFFAOYSA-N

898786-28-2

6-CHLORO-1-OXO-1-(3-TRIFLUOROMETHYLPHENYL)HEXANE (7 suppliers)

IUPAC Name: 6-chloro-1-[3-(trifluoromethyl)phenyl]hexan-1-one | CAS Registry Number: 898783-58-9
Synonyms: CTK5G6101, AKOS016019723, AG-H-66333, KB-199280

Molecular Formula:	C₁₃H₁₄ClF₃O	Molecular Weight:	278.697870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NKEGFNNOHFLXNJ-UHFFFAOYSA-N

898783-58-9

6-CHLORO-1-OXO-1-(4-TRIFLUOROMETHOXYPHENYL)HEXANE (8 suppliers)

IUPAC Name: 6-chloro-1-[4-(trifluoromethoxy)phenyl]hexan-1-one | CAS Registry Number: 898786-07-7
Synonyms: CTK5G6331, AKOS016022514, AG-H-66572, KB-199281

Molecular Formula:	C₁₃H₁₄ClF₃O₂	Molecular Weight:	294.697270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CAXGQIDURIQBPW-UHFFFAOYSA-N

898786-07-7

6-CHLORO-1-OXO-1-(4-TRIFLUOROMETHYLPHENYL)HEXANE (7 suppliers)

IUPAC Name: 6-chloro-1-[4-(trifluoromethyl)phenyl]hexan-1-one | CAS Registry Number: 890043-20-6
Synonyms: SureCN5504688, CTK5G2157, AKOS016019711, AG-H-60279, KB-199282

Molecular Formula:	C₁₃H₁₄ClF₃O	Molecular Weight:	278.697870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPLWZJOHNMZAKP-UHFFFAOYSA-N

890043-20-6

6-CHLORO-1-OXO-1-PHENYLHEXANE (7 suppliers)

IUPAC Name: 6-chloro-1-phenylhexan-1-one | CAS Registry Number: 946-01-0
Synonyms: 6-chloro-1-phenylhexan-1-one, ST51000086, AC1N4PXJ, SureCN633401, CTK3G9197, 1-Hexanone, 6-chloro-1-phenyl-, ZINC02567553, AKOS016019592, AG-H-90533, KB-199283

Molecular Formula:	C₁₂H₁₅ClO	Molecular Weight:	210.699900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DRIUYSZHJOMWHB-UHFFFAOYSA-N

946-01-0

6-CHLORO-1-OXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 6-chloro-1-oxo-2,3-dihydroisoindole-5-carboxylate | CAS Registry Number: 1427360-50-6
Synonyms: SC-68249

Molecular Formula:	C₁₀H₈ClNO₃	Molecular Weight:	225.628420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VNEKBYUQGDHFDQ-UHFFFAOYSA-N

1427360-50-6

6-Chloro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carbonitrile (1 supplier)

IUPAC Name: 6-chloro-1-oxo-3,4-dihydroisochromene-3-carbonitrile | CAS Registry Number: 1599317-88-0

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JXYVBDNHCZULGY-UHFFFAOYSA-N

1599317-88-0

6-Chloro-1-oxo-isochroman-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid | CAS Registry Number: 951902-52-6
Synonyms: 6-chloro-1-oxo-3,4-dihydro-1H-isochromene-3-carboxylic acid, HMS3470M21, STK950451, AKOS002325049, MCULE-3652461405, 6-chloro-1-oxoisochromane-3-carboxylic acid, ST50495393, 6-CHLORO-1-OXO-ISOCHROMAN-3-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₇ClO₄	Molecular Weight:	226.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVIYHAUVAWYWJW-UHFFFAOYSA-N

951902-52-6

6-CHLORO-1-OXOQUINOXALIN-1-IUM-4(1H)-OLATE (1 supplier)

IUPAC Name: 5-(fluoromethyl)oxolan-2-one | CAS Registry Number: 765-95-7
Synonyms: NSC24562, AC1L5IQA, SureCN2033712, 5-(fluoromethyl)oxolan-2-one, CTK5E3165, NSC-24562, AG-K-67652, 5-(fluoromethyl)dihydrofuran-2(3h)-one

Molecular Formula:	C₅H₇FO₂	Molecular Weight:	118.106283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TTXVXXUIKSGKMD-UHFFFAOYSA-N

765-95-7

6-chloro-1-pentyl-1H-indole-2,3-dione (1 supplier)

IUPAC Name: 6-chloro-1-pentylindole-2,3-dione | CAS Registry Number: 913547-41-8
Synonyms: SCHEMBL4597640, BWLYRKOJXOVCCW-UHFFFAOYSA-N, AKOS010611519

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

InChIKey: BWLYRKOJXOVCCW-UHFFFAOYSA-N

913547-41-8

6-CHLORO-1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE (0 suppliers)

IUPAC Name: 6-chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 871729-53-2
Synonyms: 6-chloro-1-phenyl-1,2,3,4-tetrahydroisoquinoline, SCHEMBL8222482

Molecular Formula:	C₁₅H₁₄ClN	Molecular Weight:	243.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVQUZKPQNVDNHD-UHFFFAOYSA-N

871729-53-2

6-CHLORO-1-PHENYL-1,2-DIHYDRO-4H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE (3 suppliers)

IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 695-04-5
Synonyms: Nortricyclanol, Tricyclo[2.2.1.02,6]heptan-3-ol, Tricyclo[2.2.1.0(2,6)]heptan-3-ol, 3-Nortricyclanol, 3-Nortricyclenol, NSC92748, AC1Q7B7W, SureCN9243420, AC1L645M, AGN-PC-00I403, CTK2F3578, MolPort-001-787-185, AR-1L7189, NSC-92748, AG-K-75785, MCULE-4098569403, (1S,3S,6S)-tricyclo[2.2.1.02,6]heptan-3-ol, 3-Hydroxynortricyclane;3-Nortricyclanol; 3-Nortricyclenol; NSC 92748; Nortricyclanol

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.153700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OZMQKGXJENMAHL-UHFFFAOYSA-N

695-04-5

6-Chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidine (2 suppliers)

IUPAC Name: 6-chloro-1-phenyl-4,7-dihydropyrazolo[3,4-d]pyrimidine | CAS Registry Number: 130024-05-4
Synonyms: 6-chloro-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidine, ZINC34343108, AKOS015830635, NE26961, EN300-76491, Z2195096826

Molecular Formula:	C₁₁H₉ClN₄	Molecular Weight:	232.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XNKXPYASJUEJSR-UHFFFAOYSA-N

130024-05-4

6-Chloro-1-phenyl-1H-pyrazolo[3,4-d]pyrimidine (2 suppliers)

1296307-88-4

6-chloro-1-phenyl-n-propyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine (2 suppliers)

6289-09-4

6-CHLORO-1-PHENYLINDOLINE-2,3-DIONE (0 suppliers)

1609011-47-3

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