6,7-Dichloro-2-(4-chlorophenoxy)-3-(trifluoromethyl)quinoxaline,6,7-Dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)phthalazin-1(2H)-one Suppliers & Manufacturers

CHEMICAL products : Other

199101 to 199150 of 313737 results Page:

3980 3981 3982 [3983] 3984 3985 3986 3987 3988 3989 3990 3991 3992 3993 3994 3995 3996 3997 3998 3999 4000

PRODUCT NAME

CAS Registry Number

6,7-Dichloro-2-(4-chlorophenoxy)-3-(trifluoromethyl)quinoxaline (3 suppliers)

IUPAC Name: 6,7-dichloro-2-(4-chlorophenoxy)-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 478039-85-9
Synonyms: 6,7-dichloro-2-(4-chlorophenoxy)-3-(trifluoromethyl)quinoxaline, CDS1_001650, AC1MRBPM, Bionet1_004194, DivK1c_002690, HMS580N16, ZINC6221814, AKOS005089229, MCULE-7369415617, KS-000036J3, 3R-0209

Molecular Formula:	C₁₅H₆Cl₃F₃N₂O	Molecular Weight:	393.571 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NVCIGWIEVWVCDC-UHFFFAOYSA-N

478039-85-9

6,7-Dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)phthalazin-1(2H)-one (2 suppliers)

IUPAC Name: 6,7-dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)phthalazin-1-one | CAS Registry Number: 161716-25-2
Synonyms: 6,7-dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)phthalazin-1-one, 6,7-dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)-1,2-dihydrophthalazin-1-one, Oprea1_494886, SCHEMBL9229776, ZINC8855260, 6,7-dichloro-2-(4-chlorophenyl)-4-(4-fluorophenyl)-1(2H)-phthalazinone, AKOS005099612, 7F-327S, MCULE-4644643752

Molecular Formula:	C₂₀H₁₀Cl₃FN₂O	Molecular Weight:	419.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RUINMEWPSBFPEX-UHFFFAOYSA-N

161716-25-2

6,7-DICHLORO-2-(4-ETHOXYPHENOXY)-3-(TRIFLUOROMETHYL)QUINOXALINE (3 suppliers)

IUPAC Name: 6,7-dichloro-2-(4-ethoxyphenoxy)-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 478039-36-0
Synonyms: 6,7-dichloro-2-(4-ethoxyphenoxy)-3-(trifluoromethyl)quinoxaline, ZINC5653320, AKOS005089170, MCULE-9440744930, 3R-0113

Molecular Formula:	C₁₇H₁₁Cl₂F₃N₂O₂	Molecular Weight:	403.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZHNRYBUODUCNNC-UHFFFAOYSA-N

478039-36-0

6,7-Dichloro-2-(4-methoxyphenoxy)-3-(trifluoromethyl)quinoxaline (3 suppliers)

IUPAC Name: 6,7-dichloro-2-(4-methoxyphenoxy)-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 477862-41-2
Synonyms: 6,7-dichloro-2-(4-methoxyphenoxy)-3-(trifluoromethyl)quinoxaline, Bionet1_004304, HMS581D06, ZINC4060662, AKOS005081071, 12P-064

Molecular Formula:	C₁₆H₉Cl₂F₃N₂O₂	Molecular Weight:	389.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OUEZGOGLXYCUSX-UHFFFAOYSA-N

477862-41-2

6,7-Dichloro-2-(4-methoxyphenyl)-3H-imidazo[4,5-b]pyridine (3 suppliers)

IUPAC Name: 6,7-dichloro-2-(4-methoxyphenyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1951444-62-4
Synonyms: AKOS025405155, AK175320

Molecular Formula:	C₁₃H₉Cl₂N₃O	Molecular Weight:	294.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DBHMEYYPNRGMDE-UHFFFAOYSA-N

1951444-62-4

6,7-DICHLORO-2-(5,7-DICHLORO-4-METHYL-3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)-1,2-DIHYDRO-3H-INDOL-3-ONE (4 suppliers)

IUPAC Name: (2E)-6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one | CAS Registry Number: 52000-83-6
Synonyms: EINECS 257-593-6, CID6452550, 3H-Indol-3-one, 6,7-dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-, 6,7-Dichloro-2-(5,7-dichloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-1,2-dihydro-3H-indol-3-one

Molecular Formula:	C₁₇H₇Cl₄NO₂S	Molecular Weight:	431.119980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WHDFJTSZJFSZJI-GHRIWEEISA-N

52000-83-6

6,7-DICHLORO-2-(CHLOROMETHYL)-1,8-NAPHTHYRIDIN-4(1H)-ONE (2 suppliers)

IUPAC Name: 6,7-dichloro-2-(chloromethyl)-1H-1,8-naphthyridin-4-one | CAS Registry Number: 2089650-11-1

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJRSLUNHUJAEBP-UHFFFAOYSA-N

2089650-11-1

6,7-dichloro-2-(chloromethyl)-4H-pyrido[1,2-a]pyrimidin-4-one (2 suppliers)

IUPAC Name: 6,7-dichloro-2-(chloromethyl)pyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 2026636-22-4
Synonyms: SCHEMBL18155082

Molecular Formula:	C₉H₅Cl₃N₂O	Molecular Weight:	263.502 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MVJQYPPXQHXSDQ-UHFFFAOYSA-N

2026636-22-4

6,7-Dichloro-2-(methylthio)pyrido[2,3-d]pyrimidin-4(3H)-one (2 suppliers)

2763156-14-3

6,7-Dichloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine (7 suppliers)

IUPAC Name: 6,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 19918-41-3
Synonyms: CTK8C1330, ANW-66267, AKOS016004656, AK-78145, KB-247369

Molecular Formula:	C₇H₂Cl₂F₃N₃	Molecular Weight:	256.012090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KRNBPOHDJQDPPK-UHFFFAOYSA-N

19918-41-3

6,7-Dichloro-2-(trifluoromethyl)quinazolin-4(3H)-one (2 suppliers)

IUPAC Name: 6,7-dichloro-2-(trifluoromethyl)-1H-quinazolin-4-one | CAS Registry Number: 35982-56-0
Synonyms: ZINC575625105

Molecular Formula:	C₉H₃Cl₂F₃N₂O	Molecular Weight:	283.031 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKXPOJCSLSUFEO-UHFFFAOYSA-N

35982-56-0

6,7-DICHLORO-2-[1-(3,5-DICHLOROPHENYL)-1H-1,2,3-TRIAZOL-4-YL]QUINOXALINE (1 supplier)

IUPAC Name: 6,7-dichloro-2-[1-(3,5-dichlorophenyl)triazol-4-yl]quinoxaline | CAS Registry Number: 477858-63-2
Synonyms: 6,7-dichloro-2-[1-(3,5-dichlorophenyl)-1H-1,2,3-triazol-4-yl]quinoxaline, 6,7-dichloro-2-[1-(3,5-dichlorophenyl)triazol-4-yl]quinoxaline, AKOS005079067, 11P-814

Molecular Formula:	C₁₆H₇Cl₄N₅	Molecular Weight:	411.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JGJDEAAVTOEBQD-UHFFFAOYSA-N

477858-63-2

6,7-dichloro-2-cyclopentyl-5-hydroxy-2,3-dihydroinden-1-one (1 supplier)

IUPAC Name: 6,7-dichloro-2-cyclopentyl-5-hydroxy-2,3-dihydroinden-1-one | CAS Registry Number: 57509-32-7
Synonyms: SCHEMBL4945422, AZOKCOPZUKSMEY-UHFFFAOYSA-N, KB-44447, 2-Cyclopentyl-5-hydroxy-6,7-dichloro-1-indanone, 6,7-dichloro-2-cyclopentyl-5-hydroxyindan-1-one, 6,7-Dichloro-2-cyclopentyl-5-hydroxy-indan-1-one

Molecular Formula:	C₁₄H₁₄Cl₂O₂	Molecular Weight:	285.165760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZOKCOPZUKSMEY-UHFFFAOYSA-N

57509-32-7

6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydroinden-1-one (2 suppliers)

IUPAC Name: 6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 54197-02-3
Synonyms: SCHEMBL11027295, SPUBKDVUWXVFDX-UHFFFAOYSA-N, KB-44448, 2-cyclopentyl-5-methoxy-6,7-dichloro-1-indanone, 6,7-dichloro-2-cyclopentyl-2,3-dihydro-5-methoxy-1H-inden-1-one

Molecular Formula:	C₁₅H₁₆Cl₂O₂	Molecular Weight:	299.192340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPUBKDVUWXVFDX-UHFFFAOYSA-N

54197-02-3

6,7-Dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline (5 suppliers)

IUPAC Name: [6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]hydrazine | CAS Registry Number: 439097-53-7
Synonyms: 6,7-dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline, 6,7-dichloro-2-hydrazinyl-3-(trifluoromethyl)quinoxaline, AC1MPF82, KS-00001VRD, [6,7-dichloro-3-(trifluoromethyl)quinoxalin-2-yl]hydrazine, ZINC5756635, AKOS005089086, MCULE-1725695601, 3R-0138

Molecular Formula:	C₉H₅Cl₂F₃N₄	Molecular Weight:	297.060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CIJPLIXNNSXNQE-UHFFFAOYSA-N

439097-53-7

6,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 1447607-90-0
Synonyms: 6,7-DICHLORO-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE, VT1279

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CIQLDQNYJCBJQR-UHFFFAOYSA-N

1447607-90-0

6,7-Dichloro-2-methyl-1H-benzo[de]isoquinoline-1,3(2H)-dione (1 supplier)

IUPAC Name: 6,7-dichloro-2-methylbenzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25507-27-1
Synonyms: AGN-PC-036SN0, SCHEMBL9006366, MolPort-001-012-854, AKOS003598458, 1H-Benz[de]isoquinoline-1,3(2H)-dione, 6,7-dichloro-2-methyl-

Molecular Formula:	C₁₃H₇Cl₂NO₂	Molecular Weight:	280.106180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJDKZXGXFOBBGB-UHFFFAOYSA-N

25507-27-1

6,7-Dichloro-2-methyl-1H-indole-3-acetic Acid (6 suppliers)

IUPAC Name: 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetic acid | CAS Registry Number: 25177-63-3
Synonyms: (6,7-dichloro-2-methyl-1H-indol-3-yl)acetic acid, 2-(6,7-dichloro-2-methyl-1H-indol-3-yl)acetic acid, BBL022126, KM5299, MFCD02664362, STK894809, ZINC12404836, AKOS005143871, MCULE-7829443861, SY247805

Molecular Formula:	C₁₁H₉Cl₂NO₂	Molecular Weight:	258.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WDVWKZKQDWFTFC-UHFFFAOYSA-N

25177-63-3

6,7-Dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one (5 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-1-benzofuran-3-one | CAS Registry Number: 1247582-99-5
Synonyms: 6,7-dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one, AKOS008148793, MCULE-2538234212, NE26571, EN300-70342, Z1250132293

Molecular Formula:	C₉H₆Cl₂O₂	Molecular Weight:	217.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLJHNKHHGCVVDO-UHFFFAOYSA-N

1247582-99-5

6,7-Dichloro-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1268106-93-9
Synonyms: AKOS022469651, 6,7-Dichloro-2-methyl-3,4-dihydro-2H-benzo[1,4]oxazine

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.077 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNPZSTOFFJVKFT-UHFFFAOYSA-N

1268106-93-9

6,7-DICHLORO-2-METHYL-3-(METHYLTHIO)QUINOXALINE 1,4-DIOXIDE (2 suppliers)

IUPAC Name: 6,7-dichloro-3-methyl-2-methylsulfanyl-4-oxidoquinoxalin-1-ium 1-oxide | CAS Registry Number: 170806-10-7
Synonyms: NSC686361, AIDS080296, AIDS-080296, CID389765, NSC 686361, NCI60_031090, Quinoxaline, 6,7-dichloro-2-methyl-3-(methylthio)-, 1,4-dioxide

Molecular Formula:	C₁₀H₈Cl₂N₂O₂S	Molecular Weight:	291.153720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQTFWWOZEVXLON-UHFFFAOYSA-N

170806-10-7

6,7-Dichloro-2-methyl-3-phenylquinoxaline (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-3-phenylquinoxaline | CAS Registry Number: 70071-10-2
Synonyms: MolPort-035-687-965, AKOS024260057, AK152638, AJ-141553

Molecular Formula:	C₁₅H₁₀Cl₂N₂	Molecular Weight:	289.159300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KTIJJZINHYOTRR-UHFFFAOYSA-N

70071-10-2

6,7-Dichloro-2-methyl-3-propylquinoxaline (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-3-propylquinoxaline | CAS Registry Number: 219528-43-5
Synonyms: 6,7-dichloro-2-methyl-3-propylquinoxaline, ZINC00090506, Maybridge1_001281, AC1ME1A8, HMS545C05, MolPort-002-891-165, BTB05247, AKOS024260054, AJ-10839, AK152635

Molecular Formula:	C₁₂H₁₂Cl₂N₂	Molecular Weight:	255.143080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUOLIAVPVWVRRX-UHFFFAOYSA-N

219528-43-5

6,7-DICHLORO-2-METHYL-3-TRIFLUOROMETHYLQUINOXALINE (14 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 143309-87-9
Synonyms: 6,7-Dichloro-2-methyl-3-(trifluoromethyl)quinoxaline, 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline, ACMC-209cq8, CTK4C3566, ANW-20766, PC8174, ZINC16159730, AKOS015850525, AG-D-85679, AK-92182, BD230349, KB-44449, B-2835, A808055, I08-626, 6,7-Dichloro-2-methyl-3-trifluoromethylquinoxaline,, Quinoxaline,6,7-dichloro-2-methyl-3-(trifluoromethyl)-, 6,7-bis(chloranyl)-2-methyl-3-(trifluoromethyl)quinoxaline

Molecular Formula:	C₁₀H₅Cl₂F₃N₂	Molecular Weight:	281.061310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGGIXFQHHSLMBI-UHFFFAOYSA-N

143309-87-9

6,7-Dichloro-2-methyl-3H-imidazo[4,5-b]pyridine (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 1379295-84-7
Synonyms: AKOS027441304, ZINC238489891, FCH1346737, AK503099, AX8269574

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.038 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UVKRFUIFJBDVPT-UHFFFAOYSA-N

1379295-84-7

6,7-Dichloro-2-methylquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 6,7-dichloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 31444-70-9
Synonyms: AKOS030623992, ZINC336084411

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RQQCLJKAXXUXDU-UHFFFAOYSA-N

31444-70-9

6,7-dichloro-2-methylquinoline-3-carboxylic Acid (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methylquinoline-3-carboxylic acid | CAS Registry Number: 948294-30-2
Synonyms: 6,7-DICHLORO-2-METHYLQUINOLINE-3-CARBOXYLIC ACID, ZINC32099516, AB52248

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.084780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIJQMLJMHGBZAE-UHFFFAOYSA-N

948294-30-2

6,7-Dichloro-2-methylquinoxaline (2 suppliers)

IUPAC Name: 6,7-dichloro-2-methylquinoxaline | CAS Registry Number: 108653-55-0
Synonyms: 6,7-dichloro-2-methylquinoxaline, SMR000114474, AC1LI7MU, CBMicro_007073, MLS000594579, CHEMBL1888167, SCHEMBL15508247, MolPort-003-184-038, HMS2363K24, SMSF0012474, ZINC00478433, AKOS024260050, CB09439, AJ-23093, AK152631, BIM-0007216.P001

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.063340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMCYHTDCTXRDFL-UHFFFAOYSA-N

108653-55-0

6,7-Dichloro-2-naphtylamine (1 supplier)

IUPAC Name: 6,7-dichloronaphthalen-2-amine | CAS Registry Number: 23417-70-1
Synonyms: SCHEMBL7542911

Molecular Formula:	C₁₀H₇Cl₂N	Molecular Weight:	212.075280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUJZLBIRUBZVGF-UHFFFAOYSA-N

23417-70-1

6,7-dichloro-2-oxo-1(2H)-quinolineacetic acid (0 suppliers)

IUPAC Name: 2-(6,7-dichloro-2-oxoquinolin-1-yl)acetic acid | CAS Registry Number: 1003872-88-5
Synonyms: (6,7-dichloro-2-oxo-1(2H)-quinolinyl)acetic acid, SCHEMBL2950294, VIXIUMFOHBJRIX-UHFFFAOYSA-N, ZINC147306940

Molecular Formula:	C₁₁H₇Cl₂NO₃	Molecular Weight:	272.081 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VIXIUMFOHBJRIX-UHFFFAOYSA-N

1003872-88-5

6,7-Dichloro-2-oxo-2H-chromene-3-carboxylic acid (1 supplier)

1466546-50-8

6,7-Dichloro-2-phenoxy-3-(trifluoromethyl)quinoxaline (3 suppliers)

IUPAC Name: 6,7-dichloro-2-phenoxy-3-(trifluoromethyl)quinoxaline | CAS Registry Number: 478064-57-2
Synonyms: 6,7-dichloro-2-phenoxy-3-(trifluoromethyl)quinoxaline, Bionet1_004731, HMS582I13, ZINC5774886, AKOS005098788, MCULE-5292028028, 6R-0339

Molecular Formula:	C₁₅H₇Cl₂F₃N₂O	Molecular Weight:	359.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FZIPCACOFIJQFZ-UHFFFAOYSA-N

478064-57-2

6,7-Dichloro-2-propyl-5-((3-((pyridin-4-ylthio)methyl)benzyl)oxy)-2,3-dihydro-1H-inden-1-one (1 supplier)

6,7-Dichloro-2-tetralone (11 suppliers)

IUPAC Name: 6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 17556-22-8
Synonyms: AC1NAJCJ, 6,7-dichloro-2-tetralone, 6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one, SureCN9343062, 6,7-Dichloro-2-tetralone;, CTK4D5952, ANW-58806, ZINC04203939, AKOS015914600, AG-E-26013, KB-73758, 6,7-Dichloro-3,4-dihydronaphthalen-2(1H)-one, 2(1H)-Naphthalenone,6,7-dichloro-3,4-dihydro-, I14-42002

Molecular Formula:	C₁₀H₈Cl₂O	Molecular Weight:	215.075920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BEZIJCXXAGNMFX-UHFFFAOYSA-N

17556-22-8

6,7-Dichloro-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide (1 supplier)

IUPAC Name: 4-(7-bromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)butanoic acid | CAS Registry Number: 101064-03-3
Synonyms: CTK8G4250, 7-Bromo-2H-1,2,4-benzothiadiazine-3-butanoic acid 1,1-dioxide

Molecular Formula:	C₁₁H₁₁BrN₂O₄S	Molecular Weight:	347.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MZZUGBDBQHGAEW-UHFFFAOYSA-N

101064-03-3

6,7-Dichloro-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide (1 supplier)

IUPAC Name: 3-(5,7-dibromo-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-yl)propanoic acid | CAS Registry Number: 101063-95-0
Synonyms: 5,7-Dibromo-2H-1,2,4-benzothiadiazine-3-propanoic acid 1,1-dioxide

Molecular Formula:	C₁₀H₈Br₂N₂O₄S	Molecular Weight:	412.052 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RDYLVKIUXJCVBL-UHFFFAOYSA-N

101063-95-0

6,7-Dichloro-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)

IUPAC Name: 6,7-dichloro-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 359-87-5
Synonyms: 6,7-Dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-, 1,1-dioxide, 6,7-Dicloro-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], AC1L3QCB, 6,7-dichloro-4H-1, SureCN2774003, LS-40414, 6,7-dichloro-4H-1,2,4-benzothiadiazine 1,1-dioxide, 6,7-Dicloro-2H-1,2,4-benzotiodiazina 1,1-diossido

Molecular Formula:	C₇H₄Cl₂N₂O₂S	Molecular Weight:	251.089860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AOSLDRBVMZNIQT-UHFFFAOYSA-N

359-87-5

6,7-Dichloro-2H-chromen-2-one (1 supplier)

213670-28-1

6,7-Dichloro-3,3-dimethyl-2,3-dihydro-1h-indole (1 supplier)

IUPAC Name: 6,7-dichloro-3,3-dimethyl-1,2-dihydroindole | CAS Registry Number: 1518954-57-8
Synonyms: 6,7-dichloro-3,3-dimethyl-2,3-dihydro-1H-indole, AKOS019794850

Molecular Formula:	C₁₀H₁₁Cl₂N	Molecular Weight:	216.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXXTZJFQXHJLGJ-UHFFFAOYSA-N

1518954-57-8

6,7-dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one (7 suppliers)

IUPAC Name: 6,7-dichloro-3,3-dimethyl-5,10-dihydroimidazo[2,1-b]quinazolin-2-one | CAS Registry Number: 1029711-88-3
Synonyms: UNII-V8Q1Z0GK92, Rafigrelide, Rafigrelide [INN], AGN-PC-04RQR0, SCHEMBL4448394, V8Q1Z0GK92, 6,7-Dichloro-3,3-dimethyl-5,10-dihydroimidazo(2,1-b)quinazolin-2(3H)-one

Molecular Formula:	C₁₂H₁₁Cl₂N₃O	Molecular Weight:	284.141240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGMDPBNGNRHCRW-UHFFFAOYSA-N

1029711-88-3

6,7-Dichloro-3,4-dihydro-2H-1,4-benzoxazine (5 suppliers)

IUPAC Name: 6,7-dichloro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 89938-69-2
Synonyms: 6,7-dichloro-3,4-dihydro-2H-1,4-benzoxazine, ZINC62523005, AKOS017551465, Z1945984227

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZBKXSZPYNGPAZ-UHFFFAOYSA-N

89938-69-2

6,7-dichloro-3,4-dihydro-2h-1?⁶,2,4-benzothiadiazine 1,1-dioxide (2 suppliers)

IUPAC Name: 6,7-dichloro-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 359-86-4
Synonyms: BRN 1079321, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6,7-dichloro-, 1,1-dioxide, 3,4-Dihydro-6,7-dichloro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 3,4-Diidro-6,7-dicloro-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], AGN-PC-0JLMS8, AC1L3QC8, CTK8I4077, 6,7-dichloro-3,4-dihydro-2H-1, LS-40417, 3,4-Diidro-6,7-dicloro-2H-1,2,4-benzotiodiazina 1,1-diossido, 6,7-Dichloro-3,4-dihydro-2H-1,2,4-benzothiadiazine1,1-dioxide, 3,4-dichloro-10$l^{6}-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5-triene 10,10-dioxide

Molecular Formula:	C₇H₆Cl₂N₂O₂S	Molecular Weight:	253.105740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SNNKWGFTJMWYDY-UHFFFAOYSA-N

359-86-4

6,7-dichloro-3,4-dihydro-2h-chromen-4-amine (5 suppliers)

IUPAC Name: 6,7-dichloro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 886762-90-9
Synonyms: 6,7-DICHLOROCHROMAN-4-AMINE, AB38646, 6,7-DICHLORO-CHROMAN-4-YLAMINE, 6,7-DICHLORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE

Molecular Formula:	C₉H₉Cl₂NO	Molecular Weight:	218.079860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DBMTUJCOCFPESV-UHFFFAOYSA-N

886762-90-9

6,7-dichloro-3,4-dihydronaphthalen-1(2H)-one (4 suppliers)

6,7-DICHLORO-3,5-DIHYDRO-1-HYDROXYIMIDAZO[1,2-A]QUINAZOLIN-2(1H)-ONE (1 supplier)

6,7-DICHLORO-3,5-DIHYDRO-1-HYDROXYIMIDAZO[1,2-A]QUINAZOLIN-2(1H)-ONE (ANAGRELIDE IMPURITY) (4 suppliers)

IUPAC Name: 6,7-dichloro-1-hydroxy-3,5-dihydro-1H-imidazo[1,2-a]quinazolin-2-one | CAS Registry Number: 875467-41-7
Synonyms: SCHEMBL2769537, SCHEMBL13084844, 1-Hydroxy-6,7-dichloro-1,2,3,5-tetrahydroimidazo[1,2-a]quinazoline-2-one, 6,7-Dichloro-3,5-dihydro-1-hydroxyimidazo[1,2-a]quinazolin-2(1H)-one (Anagrelide Impurity)

Molecular Formula:	C₁₀H₇Cl₂N₃O₂	Molecular Weight:	272.085 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SPQQGKKQCRFNPT-UHFFFAOYSA-N

875467-41-7

6,7-dichloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole (1 supplier)

IUPAC Name: 6,7-dichloro-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole | CAS Registry Number: 180160-74-1
Synonyms: SCHEMBL7213648, MEQWBDKXLISICJ-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂Cl₂N₂	Molecular Weight:	267.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MEQWBDKXLISICJ-UHFFFAOYSA-N

180160-74-1

6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one (5 suppliers)

IUPAC Name: 6,7-dichloro-3-(hydroxyamino)-1H-quinoxalin-2-one | CAS Registry Number: 177944-61-5
Synonyms: 6,7-Dichloro-1,4-dihydro-2,3-quinoxalinedione 2-oxime, 6,7-dichloro-3-(hydroxyimino)-1,4-dihydroquinoxalin-2-one, 6,7-DICHLORO-1,4-DIHYDRO-2,3-QUINOXALINEDIONE2-OXIME, SCHEMBL8872350, CTK8A6228, CTK8F7018, dichlorodihydroquinoxalinedioneoxime, MolPort-001-757-546, YFTBOLIHDHCMCG-UHFFFAOYSA-N, ZX-AT012223, SBB100063, ZINC12336649, AKOS005072872, AKOS025405623, AKOS030241161, HA-0704, MCULE-5327829123, OR12071, RP14020, KS-000026I3

Molecular Formula:	C₈H₅Cl₂N₃O₂	Molecular Weight:	246.047 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YFTBOLIHDHCMCG-UHFFFAOYSA-N

177944-61-5

6,7-Dichloro-3-(hydroxyimino)-3,4-dihydroquinoxalin-2(1H)-one (1 supplier)

6,7-Dichloro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (1 supplier)

2227365-78-6

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