6,7-Dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one,6,7-Dichloro-2-methyl-3,4-dihydro-2H-benzo[b][1,4]oxazine Suppliers & Manufacturers

CHEMICAL products : Other

201651 to 201700 of 317385 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-Dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one (3 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 (3 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 (3 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 (10 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 (3 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 (4 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 (1 supplier)

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 (3 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 (0 suppliers)

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 (9 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 (1 supplier)

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 (0 suppliers)

213670-28-1

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

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-3,4-dihydro-2H-1,4-benzoxazine (4 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 (1 supplier)

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 (3 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 (3 suppliers)

6,7-DICHLORO-3,5-DIHYDRO-1-HYDROXYIMIDAZO[1,2-A]QUINAZOLIN-2(1H)-ONE (0 suppliers)

6,7-DICHLORO-3,5-DIHYDRO-1-HYDROXYIMIDAZO[1,2-A]QUINAZOLIN-2(1H)-ONE (ANAGRELIDE IMPURITY) (3 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 (2 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 (0 suppliers)

6,7-Dichloro-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazine (0 suppliers)

2227365-78-6

6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol (1 supplier)

6,7-DICHLORO-3-(TRIFLUOROMETHYL)QUINOXALIN-2(1H)-ONE (9 suppliers)

IUPAC Name: 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one | CAS Registry Number: 477857-25-3
Synonyms: 6,7-Dichloro-3-(trifluoromethyl)quinoxalin-2(1H)-one, 6,7-dichloro-3-(trifluoromethyl)-1H-quinoxalin-2-one, AC1MCEPR, ACMC-1BMTK, SureCN6304225, CTK4J0306, CTK6G7288, dichlorotrifluoromethylquinoxalinol, MolPort-002-855-137, ANW-30568, PC7913, AKOS005069487, AKOS015850526, AG-A-87863, AG-F-62525, MCULE-1186682551, RP15553, AK136048, KB-44450, B-3625

Molecular Formula:	C₉H₃Cl₂F₃N₂O	Molecular Weight:	283.034130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LKTKENZRCHBOSF-UHFFFAOYSA-N

477857-25-3

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

6,7-Dichloro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-naphthalenecarboxylic Acid Methyl Ester (0 suppliers)

87743-24-6

6,7-Dichloro-3-[2-(4-methoxy-phenyl)-2-oxo-ethylidene]-3,4-dihydro-1H-quinoxalin-2-one (0 suppliers)

IUPAC Name: 6,7-dichloro-3-[2-hydroxy-2-(4-methoxyphenyl)ethenyl]-1H-quinoxalin-2-one | CAS Registry Number: 1380572-32-6
Synonyms: ZINC77024256

Molecular Formula:	C₁₇H₁₂Cl₂N₂O₃	Molecular Weight:	363.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SUVNTOFBBIIISN-UHFFFAOYSA-N

1380572-32-6

6,7-DICHLORO-3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-QUINOXALINOL (3 suppliers)

IUPAC Name: 6,7-dichloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-quinoxalin-2-one | CAS Registry Number: 478257-53-3
Synonyms: 6,7-dichloro-3-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-quinoxalinol, 6,7-dichloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-quinoxalin-2-one, 6,7-dichloro-3-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]quinoxalin-2-ol, CDS1_001530, Bionet1_004074, DivK1c_002570, HMS580H16, ZINC4024663, AKOS005101694, MCULE-6684006790, 8P-701

Molecular Formula:	C₁₄H₅Cl₃F₃N₃O	Molecular Weight:	394.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CRWSBFIPKWJMGT-UHFFFAOYSA-N

478257-53-3

6,7-Dichloro-3-ethyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (0 suppliers)

17800-65-6

6,7-DICHLORO-3-FORMYLCHROMONE (5 suppliers)

IUPAC Name: 6,7-dichloro-4-oxochromene-3-carbaldehyde | CAS Registry Number: 64481-11-4
Synonyms: 6,7-Dichloro-3-formylchromone, CTK5C1288, AG-G-41980, 4H-1-Benzopyran-3-carboxaldehyde,6,7-dichloro-4-oxo-

Molecular Formula:	C₁₀H₄Cl₂O₃	Molecular Weight:	243.042960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OBLBAQQFHGLLIP-UHFFFAOYSA-N

64481-11-4

6,7-Dichloro-3-hydroxy-2,3-dihydro-1H-indol-2-one (1 supplier)

IUPAC Name: 6,7-dichloro-3-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 1247122-34-4
Synonyms: 6,7-dichloro-3-hydroxy-2,3-dihydro-1H-indol-2-one, AKOS010618437, EN300-70509

Molecular Formula:	C₈H₅Cl₂NO₂	Molecular Weight:	218.030 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUJFLDIJFALDMP-UHFFFAOYSA-N

1247122-34-4

6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 6,7-dichloro-3-oxo-4H-quinoxaline-2-carboxylic acid | CAS Registry Number: 75294-00-7
Synonyms: Dicl-hqc, Spectrum_001459, SpecPlus_000725, Spectrum2_000497, Spectrum3_001056, Spectrum4_001196, Spectrum5_001919, BSPBio_002612, KBioGR_001891, KBioSS_001939, DivK1c_006821, SPECTRUM1502070, SPBio_000393, AIDS223631, KBio1_001765, KBio2_001939, KBio2_004507, KBio2_007075, KBio3_001832, CHEBI:316930

Molecular Formula:	C₉H₄Cl₂N₂O₃	Molecular Weight:	259.045660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWFDMVFVKWWYFN-UHFFFAOYSA-N

75294-00-7

6,7-Dichloro-3-hydroxyquinolin-2(1H)-one (0 suppliers)

1228007-78-0

6,7-DICHLORO-3-IMIDAZOL-1-YL-BENZO[1,2,4]TRIAZINE 1-OXIDE (0 suppliers)

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

IUPAC Name: 6,7-dichloro-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 364-96-5
Synonyms: 6,7-Dichloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide, 6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], AC1L3QCH, SureCN718987, 6,7-dichloro-3-methyl-4H-1, CTK8I4309, LS-40415, 6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido

Molecular Formula:	C₈H₆Cl₂N₂O₂S	Molecular Weight:	265.116440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NJMWRGDFOPSHPX-UHFFFAOYSA-N

364-96-5

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

IUPAC Name: 6,7-dichloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 446-62-8
Synonyms: BRN 1081693, 3,4-Dihydro-6,7-dichloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6,7-dichloro-3-methyl-3,4-dihydro-2h-1,2,4-benzothiadiazine1,1-dioxide, 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-6,7-dichloro-3-methyl-, 1,1-dioxide, 3,4-Diidro-6,7-dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian], 6,7-dichloro-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide, AGN-PC-0JLN2R, AC1L3R9J, AC1Q3Q7N, AR-1H0336, LS-40418, 6,7-dichloro-3-methyl-3,4-dihydro-2H-1, A827484, 3,4-Diidro-6,7-dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido, 6,7-Dichloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine1,1-dioxide, 6,7-dichloro-3-methyl-3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide, 6,7-bis(chloranyl)-3-methyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Molecular Formula:	C₈H₈Cl₂N₂O₂S	Molecular Weight:	267.132320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKFWNSMNSIGNBO-UHFFFAOYSA-N

446-62-8

6,7-Dichloro-3-Styryl-Quinoxalin-2-Ol (7 suppliers)

IUPAC Name: 6,7-dichloro-3-(2-phenylethenyl)-1H-quinoxalin-2-one | CAS Registry Number: 149366-37-0
Synonyms: 6,7-Dichloro-3-styrylquinoxalin-2-ol, KB-247370

Molecular Formula:	C₁₆H₁₀Cl₂N₂O	Molecular Weight:	317.169400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AREPENUMZNAUTL-UHFFFAOYSA-N

149366-37-0

6,7-DICHLORO-3-TRIFLUOROMETHYLQUINOXALINE-2-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: 6,7-dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid | CAS Registry Number: 951884-93-8
Synonyms: 6,7-Dichloro-3-trifluoromethylquinoxaline-2-carboxylic acid, 6,7-Dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid, ACMC-209rx0, CTK5H7505, MolPort-001-777-593, ANW-40450, PC8083, AKOS015850514, AG-H-92148, AK136592, KB-44452, KB-99385, B-5004, I04-2600, 6,7-Dichloro-3-trifluoromethylquinoxaline-2-carboxylic acid,

Molecular Formula:	C₁₀H₃Cl₂F₃N₂O₂	Molecular Weight:	311.044230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LPBAQAAQTHCFIO-UHFFFAOYSA-N

951884-93-8

6,7-DICHLORO-3H-IMIDAZO[4,5-B]PYRIDINE (0 suppliers)

6,7-Dichloro-4,4-dimethyl-1,2,3,4-tetrahydroquinoline (0 suppliers)

IUPAC Name: 6,7-dichloro-4,4-dimethyl-2,3-dihydro-1H-quinoline | CAS Registry Number: 1864057-98-6
Synonyms: AKOS027361042, ZINC242548454, 6,7-DICHLORO-4,4-DIMETHYL-2,3-DIHYDRO-1H-QUINOLINE

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLZRJCKMXIWQEC-UHFFFAOYSA-N

1864057-98-6

6,7-Dichloro-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one (4 suppliers)

IUPAC Name: 6,7-dichloro-4,4-dimethyl-1,3-dihydroquinolin-2-one | CAS Registry Number: 1820716-76-4
Synonyms: ZINC216709202

Molecular Formula:	C₁₁H₁₁Cl₂NO	Molecular Weight:	244.115 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZEGURSOXWQTJEO-UHFFFAOYSA-N

1820716-76-4

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