6,8-Dichloro-2-(thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one,6,8-Dichloro-2-(trifluoromethyl)-2h-chromene-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

202801 to 202850 of 315985 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Dichloro-2-(thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one (2 suppliers)

IUPAC Name: 6,8-dichloro-2-thiophen-2-yl-3,1-benzoxazin-4-one | CAS Registry Number: 73314-32-6
Synonyms: 6,8-dichloro-2-(2-thienyl)-4H-3,1-benzoxazin-4-one, 6,8-dichloro-2-(thiophen-2-yl)-4H-3,1-benzoxazin-4-one, 6,8-dichloro-2-thiophen-2-yl-3,1-benzoxazin-4-one, Oprea1_152257, SCHEMBL914362, ZINC4118490, AKOS005105933, JS-1266, 6,8-dichloro-2-(thiophen-2-yl)-4H-benzo[d][1,3]oxazin-4-one, 6,8-DICHLORO-2-THIOPHEN-2-YL-BENZO(D)(1,3)OXAZIN-4-ONE

Molecular Formula:	C₁₂H₅Cl₂NO₂S	Molecular Weight:	298.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGWCYGWRWBFUOS-UHFFFAOYSA-N

73314-32-6

6,8-Dichloro-2-(trifluoromethyl)-2h-chromene-3-carboxylic acid (3 suppliers)

IUPAC Name: 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic acid | CAS Registry Number: 215122-38-6
Synonyms: 6,8-dichloro-2-(trifluoromethyl)-2H-chromene-3-carboxylic Acid, CHEMBL1288555, SD-8381, SCHEMBL213889, BDBM50331875

Molecular Formula:	C₁₁H₅Cl₂F₃O₃	Molecular Weight:	313.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFKBWSREWJOSSJ-UHFFFAOYSA-N

215122-38-6

6,8-Dichloro-2-(trifluoromethyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,8-dichloro-2-(trifluoromethyl)-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 2060005-57-2
Synonyms: SCHEMBL6405565

Molecular Formula:	C₁₁H₇Cl₂F₃O₃	Molecular Weight:	315.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HABGWKJODZJASK-UHFFFAOYSA-N

2060005-57-2

6,8-Dichloro-2-(trifluoromethyl)quinolin-4-Ol (8 suppliers)

IUPAC Name: 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 18706-23-5
Synonyms: 6,8-Dichloro-2-(trifluoromethyl)quinolin-4-ol, AC1LDQIO, 6,8-Dichloro-2-trifluoromethyl-4-quinolinol, ACMC-209ep3, SureCN10969359, CTK4D9397, ANW-23317, AKOS009866177, AKOS015850483, AG-E-36146, AK-39432, KB-44518, 4-Quinolinol,6,8-dichloro-2-(trifluoromethyl)-, 6,8-dichloro-2-(trifluoromethyl)-1H-quinolin-4-one, 6,8-Dichloro-4-hydroxy-2-(trifluoromethyl)quinoline, I14-32376

Molecular Formula:	C₁₀H₄Cl₂F₃NO	Molecular Weight:	282.046070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AZADALPYSVBIQC-UHFFFAOYSA-N

18706-23-5

6,8-Dichloro-2-[(1E)-3-methylbut-1-en-1-yl]-4H-3,1-benzoxazin-4-one (2 suppliers)

IUPAC Name: 6,8-dichloro-2-[(E)-3-methylbut-1-enyl]-3,1-benzoxazin-4-one | CAS Registry Number: 946387-00-4
Synonyms: 6,8-dichloro-2-[(E)-3-methylbut-1-enyl]-3,1-benzoxazin-4-one, 6,8-DICHLORO-2-(3-METHYLBUT-1-ENYL)BENZO[D]1,3-OXAZIN-4-ONE, 6,8-dichloro-2-[(1E)-3-methylbut-1-en-1-yl]-4H-3,1-benzoxazin-4-one, ZINC2543534, MFCD00170327, AKOS005110483, MS-6312

Molecular Formula:	C₁₃H₁₁Cl₂NO₂	Molecular Weight:	284.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FFNHLRNKJLIACW-ONEGZZNKSA-N

946387-00-4

6,8-Dichloro-2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one (0 suppliers)

IUPAC Name: 6,8-dichloro-2-[(~{E})-2-(4-chloro-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one | CAS Registry Number: 1025679-04-2
Synonyms: 6,8-dichloro-2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-4H-3,1-benzoxazin-4-one, AC1O0QX8, MolPort-006-754-017, ZINC5200417, AKOS005110683, MS-6681, 6,8-dichloro-2-[(E)-2-(4-chloro-3-nitrophenyl)ethenyl]-3,1-benzoxazin-4-one

Molecular Formula:	C₁₆H₇Cl₃N₂O₄	Molecular Weight:	397.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGGQGXGEEQKSOW-DUXPYHPUSA-N

1025679-04-2

6,8-DICHLORO-2-[3,4-DICHLOROPHENYL]-4-[2-BROMO-1,1-ETHYLENEDIOXYETHYL]QUINOLINE (0 suppliers)

IUPAC Name: 5-nitro-2-[3-(trifluoromethyl)phenoxy]pyridine | CAS Registry Number: 25935-32-4
Synonyms: 5-nitro-2-[3-(trifluoromethyl)phenoxy]pyridine, AI-204/31713050, NSC146069, AC1Q4JZB, Maybridge1_001729, SureCN3506280, MLS000833703, AC1L665X, CTK4F6783, HMS546G13, MolPort-002-815-511, HMS2812D19, AR-1G9100, ZINC00092559, AG-J-33878, MCULE-1075081973, NSC-146069, SMR000457224, A818170, Pyridine,5-nitro-2-[3-(trifluoromethyl)phenoxy]-

Molecular Formula:	C₁₂H₇F₃N₂O₃	Molecular Weight:	284.190790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GYJJAGTWEVVCTI-UHFFFAOYSA-N

25935-32-4

6,8-Dichloro-2-ethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (0 suppliers)

1892523-55-5

6,8-Dichloro-2-ethylimidazo[1,2-b]pyridazine (1 supplier)

2253640-76-3

6,8-Dichloro-2-hydroxyquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 6,8-dichloro-2-oxo-1H-quinoline-4-carboxylic acid | CAS Registry Number: 50504-24-0
Synonyms: 6,8-dichloro-2-hydroxyquinoline-4-carboxylic acid, Maybridge3_004880, SCHEMBL7824925, ZINC75661, 4-Quinolinecarboxylic acid, 6,8-dichloro-1,2-dihydro-2-oxo-, HMS1444N18, CCG-49657, AKOS009096798, MCULE-1604780910, IDI1_016267, SR-01000639101-1, 6,8-DICHLORO-2-HYDROXY-4-QUINOLINECARBOXYLIC ACID

Molecular Formula:	C₁₀H₅Cl₂NO₃	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YWCHSVBZRLOGMG-UHFFFAOYSA-N

50504-24-0

6,8-Dichloro-2-methyl-3-(1,3,4-thiadiazol-2-yl)quinazolin-4(3H)-one (0 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-3-(1,3,4-thiadiazol-2-yl)quinazolin-4-one | CAS Registry Number: 338794-36-8
Synonyms: 6,8-dichloro-2-methyl-3-(1,3,4-thiadiazol-2-yl)quinazolin-4-one, 6,8-dichloro-2-methyl-3-(1,3,4-thiadiazol-2-yl)-4(3H)-quinazolinone, Oprea1_326686, ZINC5669819, AKOS005097366, 6H-422S, 6,8-dichloro-2-methyl-3-(1,3,4-thiadiazol-2-yl)-3,4-dihydroquinazolin-4-one

Molecular Formula:	C₁₁H₆Cl₂N₄OS	Molecular Weight:	313.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FRLARZLUNHVQSB-UHFFFAOYSA-N

338794-36-8

6,8-dichloro-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-3-[[5-(3-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one | CAS Registry Number: 40889-67-6
Synonyms: BRN 1049938, 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((3-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-, AC1L1ZRY, AGN-PC-0JL5RU, LS-140668

Molecular Formula:	C₁₉H₁₅Cl₂N₅O₂	Molecular Weight:	416.260700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VZHCODLJWAWKOG-UHFFFAOYSA-N

40889-67-6

6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one (0 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-3-[[5-(4-methylanilino)-1,3,4-oxadiazol-2-yl]methyl]quinazolin-4-one | CAS Registry Number: 40889-68-7
Synonyms: BRN 1050008, 4(3H)-Quinazolinone, 6,8-dichloro-2-methyl-3-((5-((4-methylphenyl)amino)-1,3,4-oxadiazol-2-yl)methyl)-, AGN-PC-0JL5RV, AC1L1ZS1, LS-140669

Molecular Formula:	C₁₉H₁₅Cl₂N₅O₂	Molecular Weight:	416.260700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AVIYLCRDYUURMO-UHFFFAOYSA-N

40889-68-7

6,8-DICHLORO-2-METHYL-3-P-TOLYL-3H-QUINAZOLIN-4-ONE (0 suppliers)

6,8-Dichloro-2-Methyl-4(1h)-Quinolinone (1 supplier)

1204-16-5

6,8-Dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline (0 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-4-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1870821-34-3
Synonyms: CS-0369153

Molecular Formula:	C₂₂H₂₆BCl₂NO₂	Molecular Weight:	418.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWTIFRDYYWBUSG-UHFFFAOYSA-N

1870821-34-3

6,8-DICHLORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

6,8-Dichloro-2-methyl-4-quinolinol (5 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 95541-31-4
Synonyms: 6,8-Dichloro-4-hydroxy-2-methylquinoline, 6,8-DICHLORO-2-METHYL-4-QUINOLINOL, 6,8-DICHLORO-2-METHYLQUINOLIN-4-OL, 1204-16-6, 6,8-dichloro-2-methyl-1H-quinolin-4-one, AC1N74TI, SCHEMBL4745138, CTK8F6588, MolPort-003-757-429, MFCD00100263, ZINC11731148, AKOS009866176, AKOS022205043, AB03394, 4-Quinolinol, 6,8-dichloro-2-methyl-, AK248315, HE145140, DB-080300, FT-0620872, T6855

Molecular Formula:	C₁₀H₇Cl₂NO	Molecular Weight:	228.072 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VNMHNSLATBRUIG-UHFFFAOYSA-N

95541-31-4

6,8-Dichloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one (3 suppliers)

IUPAC Name: 6,8-dichloro-2-methyl-3,1-benzoxazin-4-one | CAS Registry Number: 17987-77-8
Synonyms: 6,8-dichloro-2-methyl-4H-3,1-benzoxazin-4-one, 6,8-Dichloro-2-methyl-benzo[d][1,3]oxazin-4-one, 6,8-dichloro-2-methyl-4H-benzo[d][1,3]oxazin-4-one, BAS 01520237, AC1LEZ7N, SCHEMBL12758394, MolPort-001-497-354, ZINC184788, BBL002234, STK156600, AKOS000642910, MCULE-1623533526, ST50253535, T8672, 6,8-dichloro-2-methyl-3,1-benzoxazin-4-one, 6,8-dichloro-2-methylbenzo[d]1,3-oxazin-4-one, SR-01000437654, 2-Methyl-6,8-dichloro-4H-3,1-benzooxazine-4-one, SR-01000437654-1

Molecular Formula:	C₉H₅Cl₂NO₂	Molecular Weight:	230.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GKYRRPSGTKLVLS-UHFFFAOYSA-N

17987-77-8

6,8-dichloro-2-methyl-5-Quinoxalinol (0 suppliers)

IUPAC Name: 6,8-dichloro-2-methylquinoxalin-5-ol | CAS Registry Number: 679797-56-9
Synonyms: SCHEMBL3239390, ZINC38524768, DA-36672

Molecular Formula:	C₉H₆Cl₂N₂O	Molecular Weight:	229.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLGIMRXULJIJDK-UHFFFAOYSA-N

679797-56-9

6,8-dichloro-2-methyl-5H-purine (1 supplier)

IUPAC Name: 6,8-dichloro-2-methyl-7H-purine | CAS Registry Number: 6306-01-0
Synonyms: 6,8-dichloro-2-methyl-7H-purine, AC1NZY02, NSC22725, ZINC4429568, NSC-22725

Molecular Formula:	C₆H₄Cl₂N₄	Molecular Weight:	203.028760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZIGSPMPDANGLL-UHFFFAOYSA-N

6306-01-0

6,8-DICHLORO-2-METHYL-IMIDAZO[1,2-B]PYRIDAZINE (3 suppliers)

IUPAC Name: 6,8-dichloro-2-methylimidazo[1,2-b]pyridazine | CAS Registry Number: 1298031-93-2
Synonyms: SCHEMBL1826272, AKOS028114920

Molecular Formula:	C₇H₅Cl₂N₃	Molecular Weight:	202.038 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZYARHMBEOWYRA-UHFFFAOYSA-N

1298031-93-2

6,8-Dichloro-2-methyl-quinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6,8-dichloro-2-methylquinoline-4-carboxylic acid | CAS Registry Number: 67059-22-7
Synonyms: 6,8-dichloro-2-methylquinoline-4-carboxylic acid, 6,8-Dichloro-2-methylcinchoninic acid, AC1LDL5T, CTK5C5684, AKOS010211485, AG-L-60178, AK137814, KB-44519, 6,8-Dichloro-2-methyl-4-quinolinecarboxylic acid

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

InChIKey: NHWSMEWGHBKRLI-UHFFFAOYSA-N

67059-22-7

6,8-Dichloro-2-methylimidazo[1,2-a]pyrazine (0 suppliers)

1934911-73-5

6,8-Dichloro-2-methylimidazo[1,2-a]pyridin-3-amine (3 suppliers)

IUPAC Name: 6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-amine | CAS Registry Number: 1341633-68-8
Synonyms: 6,8-dichloro-2-methylimidazo[1,2-a]pyridin-3-amine, ZINC82486047, AKOS012928668, AK502873

Molecular Formula:	C₈H₇Cl₂N₃	Molecular Weight:	216.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IJYNVBSIRQVARZ-UHFFFAOYSA-N

1341633-68-8

6,8-Dichloro-2-methylimidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 6,8-dichloro-2-methylimidazo[1,2-a]pyridine | CAS Registry Number: 121082-25-5
Synonyms: 6,8-dichloro-2-methylimidazo[1,2-a]pyridine, SCHEMBL9099649, MolPort-033-393-425, WOYDSOZBFMMMOZ-UHFFFAOYSA-N, AKOS024262686, AK158994, AJ-138547, 6,8-dichloro-2-methyl-imidazo [1,2-a]pyridine

Molecular Formula:	C₈H₆Cl₂N₂	Molecular Weight:	201.052640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WOYDSOZBFMMMOZ-UHFFFAOYSA-N

121082-25-5

6,8-Dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol (4 suppliers)

IUPAC Name: 6,8-dichloro-2-methylimidazo[1,2-a]pyridine-3-thiol | CAS Registry Number: 1279211-24-3
Synonyms: ZINC62720690, AKOS027450030, 6,8-Dichloro-2-methyl-imidazo[1,2-a]pyridine-3-thiol

Molecular Formula:	C₈H₆Cl₂N₂S	Molecular Weight:	233.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MURXCWJPRBOQFJ-UHFFFAOYSA-N

1279211-24-3

6,8-dichloro-2-naphthoic Acid (0 suppliers)

IUPAC Name: 6,8-dichloronaphthalene-2-carboxylic acid | CAS Registry Number: 1180526-51-5
Synonyms: 6,8-Dichloro-2-naphthoic acid

Molecular Formula:	C₁₁H₆Cl₂O₂	Molecular Weight:	241.067 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTGZJSCPYQKXSG-UHFFFAOYSA-N

1180526-51-5

6,8-Dichloro-2-oxo-1,2-dihydroquinoline-3-carbonitrile (1 supplier)

IUPAC Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 938378-68-8
Synonyms: ZINC11956485, 6,8-DICHLORO-2-OXO-1,2-DIHYDROQUINOLINE-3-CARBONITRILE

Molecular Formula:	C₁₀H₄Cl₂N₂O	Molecular Weight:	239.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVNPQVSVLLECTO-UHFFFAOYSA-N

938378-68-8

6,8-Dichloro-2-oxo-1,2-dihydroquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 6,8-dichloro-2-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 938378-19-9
Synonyms: ZINC11956307

Molecular Formula:	C₁₀H₅Cl₂NO₃	Molecular Weight:	258.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLIKZQNLVPFGOU-UHFFFAOYSA-N

938378-19-9

6,8-DICHLORO-2-OXO-2H-CHROMENE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 6,8-dichloro-2-oxochromene-3-carbonitrile | CAS Registry Number: 357155-43-2
Synonyms: CHEMBL4078055, SCHEMBL981566, ZINC265424, BDBM50259840

Molecular Formula:	C₁₀H₃Cl₂NO₂	Molecular Weight:	240.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPCGEVOFWHXVPG-UHFFFAOYSA-N

357155-43-2

6,8-Dichloro-2-oxo-2H-chromene-3-carboxylic acid (5 suppliers)

IUPAC Name: 6,8-dichloro-2-oxochromene-3-carboxylic acid | CAS Registry Number: 2199-86-2
Synonyms: 6,8-dichloro-2-oxochromene-3-carboxylic acid, SMR000038061, AC1LCXL6, Maybridge1_000531, Oprea1_037876, MLS000037877, 6,8-Dichloro-3-carboxycoumarin, STOCK1S-16026, CTK1A0962, HMS543A03, MolPort-000-141-577, HMS2301B09, SBB053485, STL304642, AKOS005136855, AG-E-60566, MCULE-1484512320, RP06306, KB-73773, FT-0620871

Molecular Formula:	C₁₀H₄Cl₂O₄	Molecular Weight:	259.042360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WJEHZKIVHXRVSR-UHFFFAOYSA-N

2199-86-2

6,8-Dichloro-2-phenyl-2,3-dihydro-4H-chromen-4-one (0 suppliers)

6,8-Dichloro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one (3 suppliers)

IUPAC Name: 6,8-dichloro-2-phenyl-2,3-dihydrochromen-4-one | CAS Registry Number: 100965-49-9
Synonyms: 6,8-dichloro-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one, 6,8-dichloro-2-phenylchroman-4-one, 6,8-Dichloro-2-phenyl-2,3-dihydro-4H-chromen-4-one, SBB042844, AKOS000268857, AKOS016040186, MCULE-7719029273, UPCMLD0ENAT5706089:001, Z223042534

Molecular Formula:	C₁₅H₁₀Cl₂O₂	Molecular Weight:	293.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NNKQWSGEMHEAQT-UHFFFAOYSA-N

100965-49-9

6,8-DICHLORO-2-PHENYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (0 suppliers)

6,8-DICHLORO-2-PHENYL-A-(PIPERIDIN-2-YL)-4-QUINOLINEMETHANOL HCL (1 supplier)

IUPAC Name: (6,8-dichloro-2-phenylquinolin-4-yl)-piperidin-2-ylmethanol | CAS Registry Number: 16711-32-3
Synonyms: WR 7930, CHEBI:336063, AIDS080643, AIDS088546, AIDS-080643, AIDS-088546, CID197946, SN 10275, WR 79301, NSC305758 (MONOHYDROCHLORIDE), 33225-03-5 (MONOHYDROCHLORIDE), LS-142002, WR-007930, (6,8-Dichloro-2-phenyl-quinolin-4-yl)-piperidin-2-yl-methanol, 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidyl-, alpha-Piperidyl 6,8-dichloro-2-phenyl-4-quinoline methanol hydrochloride, 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-.alpha.-2-piperidinyl-, 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-(2-piperidyl)-, monohydrochloride, 4-Quinolinemethanol, 6,8-dichloro-2-phenyl-alpha-2-piperidinyl-, 6,8-Dichloro-2-phenyl-alpha-(2-piperidyl)-4-quinolinemethanol monohydrochloride

Molecular Formula:	C₂₁H₂₀Cl₂N₂O	Molecular Weight:	387.302300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ALUZCFMOHFZLKV-UHFFFAOYSA-N

16711-32-3

6,8-dichloro-2-phenylimidazo[1,2-a]pyridine (2 suppliers)

IUPAC Name: 6,8-dichloro-2-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 240135-97-1
Synonyms: F3099-6427, AC1LEFUW, MolPort-003-178-836, ZINC151727, AKOS002238824, MCULE-5571739877, HE055153, ST50755524, VU0509234-1, 6,8-dichloro-2-phenyl-4-hydroimidazo[1,2-a]pyridine, 6,8-DICHLORO-2-PHENYL-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula:	C₁₃H₈Cl₂N₂	Molecular Weight:	263.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJEKCLKWCHNQII-UHFFFAOYSA-N

240135-97-1

6,8-dichloro-2-tetralone (8 suppliers)

IUPAC Name: 6,8-dichloro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 113075-86-8
Synonyms: 2(1H)-Naphthalenone,6,8-dichloro-3,4-dihydro-, 6,8-DICHLORO-3,4-DIHYDRONAPHTHALEN-2(1H)-ONE, AC1MTQJJ, ACMC-20ah2g, AC1Q3KKL, 6,8-dichloro-3,4-dihydro-1H-naphthalen-2-one, SureCN1795506, CTK4A8089, ANW-73046, ZINC04203402, AKOS015914640, AG-D-32670, KB-73774, 6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one;, I14-42004

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

InChIKey: MKIJLGJYMAVHPA-UHFFFAOYSA-N

113075-86-8

6,8-DICHLORO-2-THIO-2H-1,3-BENZOXAZINE-2,4(3H)-DIONE (3 suppliers)

IUPAC Name: 6,8-dichloro-2-sulfanylidene-1,3-benzoxazin-4-one | CAS Registry Number: 23611-67-8
Synonyms: CID3038272, LS-41770, 6,8-Dichloro-dihydro-1,3-benzoxazine-2-thione-4-one, 6,8-Dichloro-2-thio-2H-1,3-benzoxazine-2,4(3H)-dione, 2H-1,3-Benzoxazine-2,4(3H)-dione, 6,8-dichloro-2-thio-

Molecular Formula:	C₈H₃Cl₂NO₂S	Molecular Weight:	248.085920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJOVPZHWOJPTGZ-UHFFFAOYSA-N

23611-67-8

6,8-Dichloro-2H-chromen-2-one (3 suppliers)

IUPAC Name: 6,8-dichlorochromen-2-one | CAS Registry Number: 20300-61-2
Synonyms: 6,8-dichloro-2H-chromen-2-one, 6,8-dichlorocoumarin, SCHEMBL6683335, VXNXVBSMMLEIIB-UHFFFAOYSA-N, ZINC98213524, AKOS027420684, 6,8-Dichloro-2H-1-benzopyran-2-one, AK471066

Molecular Formula:	C₉H₄Cl₂O₂	Molecular Weight:	215.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VXNXVBSMMLEIIB-UHFFFAOYSA-N

20300-61-2

6,8-DICHLORO-2H-CHROMENE-3-CARBALDEHYDE (8 suppliers)

IUPAC Name: 6,8-dichloro-2H-chromene-3-carbaldehyde | CAS Registry Number: 126350-18-3
Synonyms: 6,8-dichloro-2H-chromene-3-carbaldehyde, 2H-1-Benzopyran-3-carboxaldehyde,6,8-dichloro-, AC1Q3KN5, ACMC-1C5C6, CTK4B5151, MolPort-002-472-399, ZINC02599362, AKOS005218390, AB18611, AG-D-55346, MCULE-2375451352, EN300-39740, 6,8-bis(chloranyl)-2H-chromene-3-carbaldehyde, 6,8-dichloro-2H-1-benzopyran-3-carboxaldehyde, A805548, T6275506

Molecular Formula:	C₁₀H₆Cl₂O₂	Molecular Weight:	229.059440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HKPROOTVXQRMFV-UHFFFAOYSA-N

126350-18-3

6,8-DICHLORO-2H-CHROMENE-3-CARBONITRILE (7 suppliers)

IUPAC Name: 6,8-dichloro-2H-chromene-3-carbonitrile | CAS Registry Number: 83823-56-7
Synonyms: AGN-PC-00KJ8S, CTK5F1268, AB18618, AG-H-34578, 6,8-dichloro-2H-1-benzopyran-3-carbonitrile, 2H-1-Benzopyran-3-carbonitrile,6,8-dichloro-, 6,8-bis(chloranyl)-2H-chromene-3-carbonitrile, A840660

Molecular Formula:	C₁₀H₅Cl₂NO	Molecular Weight:	226.058800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BDPSIHZVSJWBBD-UHFFFAOYSA-N

83823-56-7

6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 6,8-dichloro-2H-chromene-3-carboxylic acid | CAS Registry Number: 83823-07-8
Synonyms: 6,8-dichloro-2H-chromene-3-carboxylic Acid, AC1LRWVF, SureCN4747081, CTK5F1256, MolPort-002-871-020, WTI-11187, AKOS000125924, 5G-360S, AB18608, AG-H-34558, 6,8-dichloro-2H-1-benzopyran-3-carboxylic acid, 6,8-bis(chloranyl)-2H-chromene-3-carboxylic acid, A840659

Molecular Formula:	C₁₀H₆Cl₂O₃	Molecular Weight:	245.058840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UYWUAFUTOZDQED-UHFFFAOYSA-N

83823-07-8

6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER (6 suppliers)

IUPAC Name: ethyl 6,8-dichloro-2H-chromene-3-carboxylate | CAS Registry Number: 885270-99-5
Synonyms: CTK5G0188, AB18615, AG-H-56912, ETHYL 6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLATE, 2H-1-Benzopyran-3-carboxylicacid, 6,8-dichloro-, ethyl ester

Molecular Formula:	C₁₂H₁₀Cl₂O₃	Molecular Weight:	273.112000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMSVJTTYAKYOSL-UHFFFAOYSA-N

885270-99-5

6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER (7 suppliers)

IUPAC Name: methyl 6,8-dichloro-2H-chromene-3-carboxylate | CAS Registry Number: 118693-22-4
Synonyms: METHYL 6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLATE, 2H-1-Benzopyran-3-carboxylicacid, 6,8-dichloro-, methyl ester, ACMC-1BWK6, AGN-PC-00OE57, CTK4B0790, AKOS015910587, AB18613, AG-D-41135, AK-56469, I14-40388, 2H-1-Benzopyran-3-carboxylic acid, 6,8-dichloro-, methyl ester

Molecular Formula:	C₁₁H₈Cl₂O₃	Molecular Weight:	259.085420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OSMKMBPMUWWQFS-UHFFFAOYSA-N

118693-22-4

6,8-Dichloro-2H-chromene-3-sulfonyl chloride (2 suppliers)

IUPAC Name: 6,8-dichloro-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1235438-99-9
Synonyms: 6,8-dichloro-2H-chromene-3-sulfonyl chloride, EN300-89389, ZINC100645354

Molecular Formula:	C₉H₅Cl₃O₃S	Molecular Weight:	299.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTAMNNFJKLWLSO-UHFFFAOYSA-N

1235438-99-9

6,8-DICHLORO-3(2',4'-DICHLOROPHENYL)-4-METHYLCOUMARIN 98% (0 suppliers)

6,8-DICHLORO-3(2',4'-DICHLOROPHENYL)-4-PHENYLCOUMARIN 98% (0 suppliers)

6,8-DICHLORO-3(3',4'-DIMETHOXYPHENYL)-4-METHYLCOUMARIN 98% (0 suppliers)

6,8-DICHLORO-3(4'-METHOXYPHENYL)-4-METHYLCOUMARIN 98% (0 suppliers)

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