6,8-Difluoro-1-methylisoquinoline,6,8-Difluoro-1-methylquinolin-4(1H)-one Suppliers & Manufacturers

CHEMICAL products : Other

201101 to 201150 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Difluoro-1-methylisoquinoline (1 supplier)

IUPAC Name: 6,8-difluoro-1-methylisoquinoline | CAS Registry Number: 2060028-83-1
Synonyms: ZINC536961218

Molecular Formula:	C₁₀H₇F₂N	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGLDUTYBVUMTHG-UHFFFAOYSA-N

2060028-83-1

6,8-Difluoro-1-methylquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6,8-difluoro-1-methylquinolin-4-one | CAS Registry Number: 1210257-01-4
Synonyms: ZINC40164094, AKOS002684015

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YMVYROVKEOUHDV-UHFFFAOYSA-N

1210257-01-4

6,8-difluoro-1h-quinazolin-4-one (3 suppliers)

IUPAC Name: 6,8-difluoro-1H-quinazolin-4-one | CAS Registry Number: 1388603-92-6
Synonyms: MolPort-032-582-878, MolPort-035-679-781, 6,8-Difluoroquinazolin-4(1H)-one, AKOS022178674, AK145954, 6,8-DIFLUOROQUINAZOLIN-4(3H)-ONE, AJ-133922

Molecular Formula:	C₈H₄F₂N₂O	Molecular Weight:	182.126966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVKKIGUJPOQIIY-UHFFFAOYSA-N

1388603-92-6

6,8-Difluoro-2,2,4-trimethyl-1,2-dihydroquinoline (2 suppliers)

IUPAC Name: 6,8-difluoro-2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 1260877-83-5
Synonyms: 6,8-DIFLUORO-2,2,4-TRIMETHYL-1,2-DIHYDRO-QUINOLINE, ALBB-031640, AKOS032963726, ZINC199798168, SC-64825

Molecular Formula:	C₁₂H₁₃F₂N	Molecular Weight:	209.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YRLLYIALIGRLDY-UHFFFAOYSA-N

1260877-83-5

6,8-Difluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one (1 supplier)

1507760-54-4

6,8-Difluoro-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-one (1 supplier)

IUPAC Name: 6,8-difluoro-3,5-dihydro-2H-1,5-benzothiazepin-4-one | CAS Registry Number: 1603047-11-5
Synonyms: ZINC162407282

Molecular Formula:	C₉H₇F₂NOS	Molecular Weight:	215.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INGNUHRBUZFBEJ-UHFFFAOYSA-N

1603047-11-5

6,8-Difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one (4 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2~{H}-1-benzoxepin-5-one | CAS Registry Number: 145348-28-3
Synonyms: 6,8-difluoro-2,3,4,5-tetrahydro-1-benzoxepin-5-one, MolPort-014-757-257, ZINC54931942, AKOS012079199, Z2235330299

Molecular Formula:	C₁₀H₈F₂O₂	Molecular Weight:	198.169 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CIIKURZNKXRZJL-UHFFFAOYSA-N

145348-28-3

6,8-Difluoro-2,3-dihydroquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6,8-difluoro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 1225052-81-2
Synonyms: F76758, 6,8-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE

Molecular Formula:	C₉H₇F₂NO	Molecular Weight:	183.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFBSDMUCSPFKQS-UHFFFAOYSA-N

1225052-81-2

6,8-Difluoro-2,3-dimethylquinolin-4-amine (4 suppliers)

IUPAC Name: 6,8-difluoro-2,3-dimethylquinolin-4-amine | CAS Registry Number: 1251053-77-6
Synonyms: ZINC50870719, AKOS011479411, 6,8-Difluoro-2,3-dimethyl-quinolin-4-ylamine

Molecular Formula:	C₁₁H₁₀F₂N₂	Molecular Weight:	208.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUDYUKPCMIVOHG-UHFFFAOYSA-N

1251053-77-6

6,8-Difluoro-2-methyl-1-(2-oxopropyl)quinolin-4(1H)-one (3 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1211719-87-7
Synonyms: ZINC40164153, AKOS002684295, 6,8-Difluoro-2-methyl-1-(2-oxo-propyl)-1H-quinolin-4-one

Molecular Formula:	C₁₃H₁₁F₂NO₂	Molecular Weight:	251.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MDFKNZOWEHGWIB-UHFFFAOYSA-N

1211719-87-7

6,8-DIFLUORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

6,8-Difluoro-2-methylquinazolin-4(3H)-one (3 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 1601120-89-1

Molecular Formula:	C₉H₆F₂N₂O	Molecular Weight:	196.153546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WCKQSLACFRLHJQ-UHFFFAOYSA-N

1601120-89-1

6,8-Difluoro-2-methylquinolin-4(1H)-one (6 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 1862479-70-6
Synonyms: 6,8-difluoro-2-methylquinolin-4-ol, 219689-64-2, 6,8-Difluoro-2-methyl-quinolin-4-ol, ST50793947, NSC137120, AC1L5XLE, AC1Q4OAA, Maybridge1_001345, Oprea1_612235, SCHEMBL6587566, CTK4E8070, HMS545F03, DTXSID50300461, MolPort-002-891-580, ZINC8626690, MFCD00661853, AKOS002327094, AKOS009865449, 4-Quinolinol,6,8-difluoro-2-methyl-, MCULE-6233072323

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFYSQYURFCGHAG-UHFFFAOYSA-N

1862479-70-6

6,8-difluoro-2-methylquinolin-4-ol (11 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 219689-64-2
Synonyms: ST50793947, NSC137120, AC1L5XLE, AC1Q4OAA, Maybridge1_001345, SureCN6587566, Oprea1_612235, CTK4E8070, HMS545F03, MolPort-002-891-580, AR-1H0471, ZINC08626690, AKOS002327094, AKOS009865449, 4-Quinolinol,6,8-difluoro-2-methyl-, 6,8-Difluoro-2-methyl-quinolin-4-ol, AG-J-10839, MCULE-6233072323, NSC-137120, KB-72930

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.165486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GFYSQYURFCGHAG-UHFFFAOYSA-N

219689-64-2

6,8-Difluoro-2-methylquinoline (1 supplier)

IUPAC Name: 6,8-difluoro-2-methylquinoline | CAS Registry Number: 202820-58-4
Synonyms: 6,8-difluoro-2-methylquinoline, SCHEMBL6088636, 2-Methyl-6,8-difluoroquinoline

Molecular Formula:	C₁₀H₇F₂N	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUURKCKHQXFBQP-UHFFFAOYSA-N

202820-58-4

6,8-Difluoro-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6,8-difluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxylic acid | CAS Registry Number: 1269535-09-2
Synonyms: AKOS005218030

Molecular Formula:	C₁₀H₇F₂NO₃	Molecular Weight:	227.167 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OMHYRPJRTUUCKO-UHFFFAOYSA-N

1269535-09-2

6,8-Difluoro-2-oxo-2H-chromene-3-carboxylic acid (1 supplier)

1522305-61-8

6,8-DIFLUORO-2-PHENYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

6,8-DIFLUORO-2-PHENYL-4H-CHROMEN-4-ONE (2 suppliers)

IUPAC Name: 5-ethyl-5-(2-hydroxyethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 710-77-0
Synonyms: BRN 0195143, 5-ethyl-5-(2-hydroxyethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, 5-Ethyl-5-(2-hydroxyethyl)barbituric acid, Barbituric acid, 5-ethyl-5-(2-hydroxyethyl)-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(2-hydroxyethyl)-, NSC56010, AC1Q6GDZ, AC1L3TV3, CTK8D4704, NSC25096, AR-1G8080, NSC-25096, NSC-56010, LS-24311, 4-25-00-00437 (Beilstein Handbook Reference), 5-ethyl-5-(2-hydroxyethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₈H₁₂N₂O₄	Molecular Weight:	200.191880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YMTYASPTCHULMT-UHFFFAOYSA-N

710-77-0

6,8-difluoro-2-tetralone (12 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 843644-23-5
Synonyms: 6,8-Difluoro-2-tetralone, 6,8-Difluoro-3,4-Dihydronaphthalen-2(1H)-One, AC1N2SMX, AC1Q4N0L, 6,8-difluoro-3,4-dihydro-1H-naphthalen-2-one, SureCN1796122, CTK5F2239, ZINC04203401, AKOS006294939, AG-H-36988, QC-5506, KB-73776, 2(1H)-Naphthalenone,6,8-difluoro-3,4-dihydro-

Molecular Formula:	C₁₀H₈F₂O	Molecular Weight:	182.166726 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JDIYLARKCSUHBH-UHFFFAOYSA-N

843644-23-5

6,8-Difluoro-2H-chromen-2-one (1 supplier)

104325-99-7

6,8-Difluoro-2H-chromene (4 suppliers)

IUPAC Name: 6,8-difluoro-2H-chromene | CAS Registry Number: 1015938-81-4
Synonyms: 6,8-difluoro-2H-chromene, ZINC39941619, AKOS006305529, MCULE-9001841964, NE39409, EN300-79046, Z1263529796

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRQKJKGKLYCHHB-UHFFFAOYSA-N

1015938-81-4

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

IUPAC Name: 6,8-difluoro-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1235440-65-9
Synonyms: 6,8-difluoro-2H-chromene-3-sulfonyl chloride, EN300-89385, ZINC100645341

Molecular Formula:	C₉H₅ClF₂O₃S	Molecular Weight:	266.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IIDOWBVYARTHPK-UHFFFAOYSA-N

1235440-65-9

6,8-Difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole (3 suppliers)

IUPAC Name: 6,8-difluoro-3,3-dimethyl-1,2,4,9-tetrahydrocarbazole | CAS Registry Number: 1465786-08-6
Synonyms: 6,8-difluoro-3,3-dimethyl-2,3,4,9-tetrahydro-1h-carbazole, AKOS014670954

Molecular Formula:	C₁₄H₁₅F₂N	Molecular Weight:	235.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BAWCYRANRYICAV-UHFFFAOYSA-N

1465786-08-6

6,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine (5 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 939759-10-1
Synonyms: SCHEMBL2361983, ZINC16083054, AKOS017518230, 6,8-difluoro-3,4-dihydro-2h-benzo[1,4]oxazine, Z2466617812

Molecular Formula:	C₈H₇F₂NO	Molecular Weight:	171.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGUQWCUSJRIBEV-UHFFFAOYSA-N

939759-10-1

6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-amine Hydrochloride (3 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 1803582-19-5
Synonyms: 677773-53-4, 6,8-DIFLUORO-CHROMAN-3-YLAMINE HYDROCHLORIDE, SCHEMBL755649, CTK8E1271, DTXSID20620022, AKOS027383692, Z2168541819, 6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;hydrochloride, 6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-amine hydrochloride, 6,8-Difluoro-3,4-dihydro-2H-1-benzopyran-3-amine--hydrogen chloride (1/1)

Molecular Formula:	C₉H₁₀ClF₂NO	Molecular Weight:	221.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XPEYBHVMUUQGFT-UHFFFAOYSA-N

1803582-19-5

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

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 1528456-18-9
Synonyms: 6,8-difluoro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid, AKOS022925336

Molecular Formula:	C₁₀H₈F₂O₃	Molecular Weight:	214.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ARCSVLRWXYYGNH-UHFFFAOYSA-N

1528456-18-9

6,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-OL (6 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2~{H}-chromen-4-ol | CAS Registry Number: 1270583-11-3
Synonyms: 6,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol, MolPort-020-975-722, AKOS013513516, NE54226

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIYJSJWWXNXVNN-UHFFFAOYSA-N

1270583-11-3

6,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOTHIOPYRAN-4-ONE (6 suppliers)

IUPAC Name: 6,8-difluoro-2,3-dihydrothiochromen-4-one | CAS Registry Number: 1097779-72-0
Synonyms: 4H-1-Benzothiopyran-4-one, 6,8-difluoro-2,3-dihydro-

Molecular Formula:	C₉H₆F₂OS	Molecular Weight:	200.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZYVMGWKGUNBNK-UHFFFAOYSA-N

1097779-72-0

6,8-DIFLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE HYDROCHLORIDE (1 supplier)

6,8-Difluoro-3-((4-methoxybenzyl)oxy)quinolin-2-amine (1 supplier)

2435612-30-7

6,8-Difluoro-3-(3-methoxybenzoyl)quinolin-4(1H)-one (2 suppliers)

IUPAC Name: 6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one | CAS Registry Number: 892291-27-9
Synonyms: 6,8-difluoro-3-(3-methoxybenzoyl)quinolin-4(1H)-one, 6,8-difluoro-3-(3-methoxybenzoyl)-1H-quinolin-4-one, starbld0004077, ZINC248816, 6,8-difluoro-3-[(3-methoxyphenyl)carbonyl]quinolin-4(1H)-one, HTS005158, MFCD20753809, STL133688, AKOS005744604, MCULE-4710131168, BS-10073, SR-01000121363, SR-01000121363-1

Molecular Formula:	C₁₇H₁₁F₂NO₃	Molecular Weight:	315.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IYQLXOUZIFZTSH-UHFFFAOYSA-N

892291-27-9

6,8-Difluoro-3-iodo-2-methylquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6,8-difluoro-3-iodo-2-methyl-1H-quinolin-4-one | CAS Registry Number: 219689-77-7
Synonyms: 6,8-difluoro-3-iodo-2-methyl-1H-quinolin-4-one, AC1ME2G3, Oprea1_682404, MolPort-002-891-582, ZINC8626691, CCG-43516, AKOS027460302, MCULE-3310356990, SR-01000633431-1

Molecular Formula:	C₁₀H₆F₂INO	Molecular Weight:	321.065 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWWILMYXLLNRMO-UHFFFAOYSA-N

219689-77-7

6,8-Difluoro-3-iodoquinolin-4(1H)-one (4 suppliers)

IUPAC Name: 6,8-difluoro-3-iodo-1H-quinolin-4-one | CAS Registry Number: 1330750-76-9
Synonyms: ZINC72207181, AKOS027450395, 6,8-Difluoro-3-iodo-1H-quinolin-4-one

Molecular Formula:	C₉H₄F₂INO	Molecular Weight:	307.038 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BJXQNGBWBPOPNS-UHFFFAOYSA-N

1330750-76-9

6,8-Difluoro-3-isopropyl-2-methylquinolin-4-amine (3 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-3-propan-2-ylquinolin-4-amine | CAS Registry Number: 1495099-34-7
Synonyms: ZINC61687766, AKOS012210683, 6,8-Difluoro-3-isopropyl-2-methyl-quinolin-4-ylamine

Molecular Formula:	C₁₃H₁₄F₂N₂	Molecular Weight:	236.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JVHMUDRWDOVQAS-UHFFFAOYSA-N

1495099-34-7

6,8-Difluoro-3-isopropyl-2-methylquinolin-4-ol (3 suppliers)

IUPAC Name: 6,8-difluoro-2-methyl-3-propan-2-yl-1H-quinolin-4-one | CAS Registry Number: 1405739-12-9
Synonyms: ZINC61688203, AKOS012209939, AKOS016053672, 6,8-Difluoro-3-isopropyl-2-methyl-quinolin-4-ol

Molecular Formula:	C₁₃H₁₃F₂NO	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NLHDCMOONHEROG-UHFFFAOYSA-N

1405739-12-9

6,8-Difluoro-3-methylimidazo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 6,8-difluoro-3-methylimidazo[1,5-a]pyridine | CAS Registry Number: 1823347-72-3
Synonyms: 6,8-DIFLUORO-3-METHYLIMIDAZO[1,5-A]PYRIDINE, AKOS027332466

Molecular Formula:	C₈H₆F₂N₂	Molecular Weight:	168.147 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBIGXIRLGDBFFP-UHFFFAOYSA-N

1823347-72-3

6,8-Difluoro-3-methylisoquinoline (1 supplier)

608515-59-9

6,8-difluoro-4-(3-pyridinyl)-3a,4,5,9b-tetrahydro-3h-cyclopenta[c ]quinoline (8 suppliers)

IUPAC Name: 6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1005036-73-6
Synonyms: STK120860, BAS 06680373, 6,8-Difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, AC1MKB0Q, AGN-PC-00HRZJ, SCHEMBL15678653, CTK8E9198, MolPort-002-006-000, HMS1617B06, AKOS000604852, AKOS021706880, CCG-117320, MCULE-4438190625, RT-017398, (3aR,4R,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline, 6,8-difluoro-4-(pyridin-3-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Molecular Formula:	C₁₇H₁₄F₂N₂	Molecular Weight:	284.303266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NJZHEQOUHLZCOX-UHFFFAOYSA-N

1005036-73-6

6,8-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (2 suppliers)

2230765-02-1

6,8-DIFLUORO-4-(PIPERAZIN-1-YL)-2-PROPYLQUINOLINE HYDROCHLORIDE (1 supplier)

6,8-DIFLUORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

6,8-Difluoro-4-Heptadecyl-7-Hydroxycoumarin (5 suppliers)

IUPAC Name: 6,8-difluoro-4-heptadecyl-7-hydroxychromen-2-one | CAS Registry Number: 215868-47-6
Synonyms: 6,8-Difluoro-4-heptadecyl-7-hydroxycoumarin, AC1NWJIT, C17DiFU, CTK4E7210, AG-E-58192, FT-0620876, 6,8-difluoro-4-heptadecyl-7-hydroxychromen-2-one, 2H-1-Benzopyran-2-one,6,8-difluoro-4-heptadecyl-7-hydroxy-, 6,8-DIFLUORO-4-HEPTADECYL-7-HYDROXYCOUMARIN;C17DIFU

Molecular Formula:	C₂₆H₃₈F₂O₃	Molecular Weight:	436.574926 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NPAXHBPKJZIWIO-UHFFFAOYSA-N

215868-47-6

6,8-Difluoro-4-heptadecylumbelliferyl-β-D-glucopyranoside (1 supplier)

215868-48-7

6,8-Difluoro-4-hydrazino-2-methylquinoline hydrochloride (4 suppliers)

IUPAC Name: (6,8-difluoro-2-methylquinolin-4-yl)hydrazine;hydrochloride | CAS Registry Number: 1204810-35-4

Molecular Formula:	C₁₀H₁₀ClF₂N₃	Molecular Weight:	245.656306 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QABRSFBDIQPVTL-UHFFFAOYSA-N

1204810-35-4

6,8-difluoro-4-hydroxy-2-carboxyquinoline (3 suppliers)

IUPAC Name: 6,8-difluoro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 1267474-18-9
Synonyms: 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid, SCHEMBL2907723, MolPort-011-142-838, BBL022800, MFCD18343494, STL200315, ZINC62611873, AKOS012682530, MCULE-7399313577

Molecular Formula:	C₁₀H₅F₂NO₃	Molecular Weight:	225.151 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PJHYUKCCONWVHG-UHFFFAOYSA-N

1267474-18-9

6,8-Difluoro-4-hydroxy-2-propylquinoline (4 suppliers)

IUPAC Name: 6,8-difluoro-2-propyl-1H-quinolin-4-one | CAS Registry Number: 1155600-14-8
Synonyms: ZINC36075721, AKOS009865634

Molecular Formula:	C₁₂H₁₁F₂NO	Molecular Weight:	223.218646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WBTIWXZIZCILDF-UHFFFAOYSA-N

1155600-14-8

6,8-DIFLUORO-4-HYDROXY-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

6,8-DIFLUORO-4-HYDROXYQUINOLINE (11 suppliers)

IUPAC Name: 6,8-difluoro-1H-quinolin-4-one | CAS Registry Number: 243448-16-0
Synonyms: 6,8-Difluoroquinolin-4-ol, 6,8-Difluoro-4-hydroxyquinoline, 6,8-difluoro-1H-quinolin-4-one, AC1MC6LP, SureCN2207039, 4-Quinolinol,6,8-difluoro-, 6,8-Difluoro-quinolin-4-ol, CTK4F3440, MolPort-001-777-093, PC7213, SBB089757, ZINC02565172, AKOS002337519, AKOS009159492, AG-E-72193, MCULE-2265379848, KB-44523, BB 0241115, FT-0692844, ST51065913

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.138906 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFNWXFDCHWBABW-UHFFFAOYSA-N

243448-16-0

6,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide (3 suppliers)

IUPAC Name: 6,8-difluoro-4-oxo-1H-quinoline-3-carbohydrazide | CAS Registry Number: 1216112-88-7
Synonyms: MFCD13704144, AKOS005199537, BB 0241112, 6,8-Difluoro-4-hydroxy-quinoline-3-carboxylic acid hydrazide

Molecular Formula:	C₁₀H₇F₂N₃O₂	Molecular Weight:	239.182 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HOQLKUMDDZWWBS-UHFFFAOYSA-N

1216112-88-7

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