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CHEMICAL products : Other
198751 to 198800 of 313282 results  Page: << Previous 50 Results 3960 3961 3962 3963 3964 3965 3966 3967 3968 3969 3970 3971 3972 3973 3974 3975 [3976] 3977 3978 3979 3980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6,7-dichloro-2-cyclopentyl-5-hydroxy-2,3-dihydroinden-1-one (1 supplier)
Compound Structure 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: C14H14Cl2O2Molecular Weight: 285.165760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOKCOPZUKSMEY-UHFFFAOYSA-N

57509-32-7
6,7-dichloro-2-cyclopentyl-5-methoxy-2,3-dihydroinden-1-one (2 suppliers)
Compound Structure 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: C15H16Cl2O2Molecular Weight: 299.192340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPUBKDVUWXVFDX-UHFFFAOYSA-N

54197-02-3
6,7-Dichloro-2-hydrazino-3-(trifluoromethyl)quinoxaline (5 suppliers)
Compound Structure 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: C9H5Cl2F3N4Molecular Weight: 297.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CIJPLIXNNSXNQE-UHFFFAOYSA-N

439097-53-7
6,7-Dichloro-2-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure 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: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C13H7Cl2NO2Molecular Weight: 280.106180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJDKZXGXFOBBGB-UHFFFAOYSA-N

25507-27-1
6,7-Dichloro-2-methyl-1H-indole-3-acetic Acid (6 suppliers)
Compound Structure 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: C11H9Cl2NO2Molecular Weight: 258.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDVWKZKQDWFTFC-UHFFFAOYSA-N

25177-63-3
6,7-Dichloro-2-methyl-2,3-dihydro-1-benzofuran-3-one (5 suppliers)
Compound Structure 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: C9H6Cl2O2Molecular Weight: 217.050 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C9H9Cl2NOMolecular Weight: 218.077 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNPZSTOFFJVKFT-UHFFFAOYSA-N

1268106-93-9
6,7-DICHLORO-2-METHYL-3-(METHYLTHIO)QUINOXALINE 1,4-DIOXIDE (2 suppliers)
Compound Structure 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: C10H8Cl2N2O2SMolecular Weight: 291.153720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DQTFWWOZEVXLON-UHFFFAOYSA-N

170806-10-7
6,7-Dichloro-2-methyl-3-phenylquinoxaline (2 suppliers)
Compound Structure 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: C15H10Cl2N2Molecular Weight: 289.159300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTIJJZINHYOTRR-UHFFFAOYSA-N

70071-10-2
6,7-Dichloro-2-methyl-3-propylquinoxaline (2 suppliers)
Compound Structure 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: C12H12Cl2N2Molecular Weight: 255.143080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUOLIAVPVWVRRX-UHFFFAOYSA-N

219528-43-5
6,7-DICHLORO-2-METHYL-3-TRIFLUOROMETHYLQUINOXALINE (14 suppliers)
Compound Structure 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: C10H5Cl2F3N2Molecular Weight: 281.061310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GGGIXFQHHSLMBI-UHFFFAOYSA-N

143309-87-9
6,7-Dichloro-2-methyl-3H-imidazo[4,5-b]pyridine (2 suppliers)
Compound Structure 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: C7H5Cl2N3Molecular Weight: 202.038 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVKRFUIFJBDVPT-UHFFFAOYSA-N

1379295-84-7
6,7-Dichloro-2-methylquinazolin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 6,7-dichloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 31444-70-9
Synonyms: AKOS030623992, ZINC336084411

Molecular Formula: C9H6Cl2N2OMolecular Weight: 229.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RQQCLJKAXXUXDU-UHFFFAOYSA-N

31444-70-9
6,7-dichloro-2-methylquinoline-3-carboxylic Acid (2 suppliers)
Compound Structure 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: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIJQMLJMHGBZAE-UHFFFAOYSA-N

948294-30-2
6,7-Dichloro-2-methylquinoxaline (2 suppliers)
Compound Structure 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: C9H6Cl2N2Molecular Weight: 213.063340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMCYHTDCTXRDFL-UHFFFAOYSA-N

108653-55-0
6,7-Dichloro-2-naphtylamine (1 supplier)
Compound Structure IUPAC Name: 6,7-dichloronaphthalen-2-amine | CAS Registry Number: 23417-70-1
Synonyms: SCHEMBL7542911

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUJZLBIRUBZVGF-UHFFFAOYSA-N

23417-70-1
6,7-dichloro-2-oxo-1(2H)-quinolineacetic acid (0 suppliers)
Compound Structure 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: C11H7Cl2NO3Molecular Weight: 272.081 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C15H7Cl2F3N2OMolecular Weight: 359.100 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C10H8Cl2OMolecular Weight: 215.075920 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C11H11BrN2O4SMolecular Weight: 347.183 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C10H8Br2N2O4SMolecular Weight: 412.052 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C7H4Cl2N2O2SMolecular Weight: 251.089860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H11Cl2NMolecular Weight: 216.100 [g/mol]
H-Bond Donor: 1H-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 (6 suppliers)
Compound Structure 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: C12H11Cl2N3OMolecular Weight: 284.141240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IGMDPBNGNRHCRW-UHFFFAOYSA-N

1029711-88-3
6,7-Dichloro-3,4-dihydro-2H-1,4-benzoxazine (5 suppliers)
Compound Structure 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: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C7H6Cl2N2O2SMolecular Weight: 253.105740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SNNKWGFTJMWYDY-UHFFFAOYSA-N

359-86-4
6,7-dichloro-3,4-dihydro-2h-chromen-4-amine (5 suppliers)
Compound Structure 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: C9H9Cl2NOMolecular Weight: 218.079860 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C10H7Cl2N3O2Molecular Weight: 272.085 [g/mol]
H-Bond Donor: 2H-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)
Compound Structure 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: C13H12Cl2N2Molecular Weight: 267.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MEQWBDKXLISICJ-UHFFFAOYSA-N

180160-74-1
6,7-Dichloro-3-(hydroxyamino)quinoxalin-2(1H)-one (5 suppliers)
Compound Structure 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: C8H5Cl2N3O2Molecular Weight: 246.047 [g/mol]
H-Bond Donor: 3H-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
6,7-Dichloro-3-(trifluoromethyl)-2-quinoxalinol (1 supplier)
6,7-DICHLORO-3-(TRIFLUOROMETHYL)QUINOXALIN-2(1H)-ONE (12 suppliers)
Compound Structure 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: C9H3Cl2F3N2OMolecular Weight: 283.034130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKTKENZRCHBOSF-UHFFFAOYSA-N

477857-25-3
6,7-Dichloro-3-(trifluoromethyl)quinoxaline-2-carboxylic acid (8 suppliers)
6,7-Dichloro-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-naphthalenecarboxylic Acid Methyl Ester (2 suppliers)87743-24-6
6,7-Dichloro-3-[2-(4-methoxy-phenyl)-2-oxo-ethylidene]-3,4-dihydro-1H-quinoxalin-2-one (1 supplier)
Compound Structure 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: C17H12Cl2N2O3Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SUVNTOFBBIIISN-UHFFFAOYSA-N

1380572-32-6
6,7-DICHLORO-3-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2-QUINOXALINOL (4 suppliers)
Compound Structure 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: C14H5Cl3F3N3OMolecular Weight: 394.600 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)17800-65-6
6,7-DICHLORO-3-FORMYLCHROMONE (5 suppliers)
Compound Structure 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: C10H4Cl2O3Molecular Weight: 243.042960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBLBAQQFHGLLIP-UHFFFAOYSA-N

64481-11-4
6,7-Dichloro-3-hydroxy-2,3-dihydro-1H-indol-2-one (1 supplier)
Compound Structure 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: C8H5Cl2NO2Molecular Weight: 218.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUJFLDIJFALDMP-UHFFFAOYSA-N

1247122-34-4
6,7-DICHLORO-3-HYDROXY-2-QUINOXALINECARBOXYLIC ACID (3 suppliers)
Compound Structure 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: C9H4Cl2N2O3Molecular Weight: 259.045660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LWFDMVFVKWWYFN-UHFFFAOYSA-N

75294-00-7
6,7-Dichloro-3-hydroxyquinolin-2(1H)-one (1 supplier)1228007-78-0
6,7-DICHLORO-3-IMIDAZOL-1-YL-BENZO[1,2,4]TRIAZINE 1-OXIDE (1 supplier)
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