6,7-DIETHOXY-3-METHYL-1-BENZOFURAN-2-CARBOXYLIC ACID 95%,6,7-diethoxy-4(1H)-quinolone Suppliers & Manufacturers

CHEMICAL products : Other

198901 to 198950 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,7-DIETHOXY-3-METHYL-1-BENZOFURAN-2-CARBOXYLIC ACID 95% (7 suppliers)

IUPAC Name: 6,7-diethoxy-3-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 40713-26-6
Synonyms: 6,7-diethoxy-3-methyl-1-benzofuran-2-carboxylic acid, MLS000052939, SureCN703412, AC1LF09R, Ambcb5110087, Oprea1_615266, CBDivE_011087, CTK4I3616, MolPort-002-110-935, HMS2366A18, AG-F-44578, SMR000068962

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.273840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KSMNICDRZDYPNA-UHFFFAOYSA-N

40713-26-6

6,7-diethoxy-4(1H)-quinolone (6 suppliers)

IUPAC Name: 6,7-diethoxy-1H-quinolin-4-one | CAS Registry Number: 127285-58-9
Synonyms: 6,7-Diethoxyquinolin-4(1H)-one, 6,7-diethoxyquinolin-4-ol, SureCN7290836, MolPort-015-116-102, MolPort-016-729-758, ZINC34626503, AKOS005141898, AKOS005842446, MCULE-2443809687, AK127154, KB-247377, ST51070879

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.263100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGAMEAXRFCKPAB-UHFFFAOYSA-N

127285-58-9

6,7-Diethoxy-4-(trifluoromethyl)coumarin (9 suppliers)

IUPAC Name: 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one | CAS Registry Number: 351002-66-9
Synonyms: PubChem13292, AC1LEMG5, 6,7-diethoxy-4-(trifluoromethyl)chromen-2-one, 36797_FLUKA, CTK4H3601, AKOS015916682, AG-F-20721, 6,7-Diethoxy-4-(trifluoromethyl)coumarin;, KB-198905, FT-0620849, I14-51212, 2H-1-Benzopyran-2-one,6,7-diethoxy-4-(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₃F₃O₄	Molecular Weight:	302.245830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BLGQQAWSNWKPDA-UHFFFAOYSA-N

351002-66-9

6,7-Diethoxy-4-methylcoumarin (8 suppliers)

IUPAC Name: 6,7-diethoxy-4-methylchromen-2-one | CAS Registry Number: 314744-06-4
Synonyms: 6,7-diethoxy-4-methylchromen-2-one, ZINC00058068, Enamine_000550, AC1LEN7C, AC1Q35XY, Oprea1_723798, SCHEMBL591362, STOCK1N-08474, CTK6G1455, BVALWPRSDDHKIU-UHFFFAOYSA-N, MolPort-001-812-341, HMS1395I22, AKOS001017364, MCULE-8191969527, 6,7-diethoxy-4-methyl-2H-chromen-2-one, RT-010461, ST50331483, 2H-1-Benzopyran-2-one, 6,7-diethoxy-4-methyl-, T0501-9987

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.274440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVALWPRSDDHKIU-UHFFFAOYSA-N

314744-06-4

6,7-DIETHOXY-4-METHYLCOUMARIN 98% (1 supplier)

6,7-diethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (5 suppliers)

IUPAC Name: 6,7-diethoxy-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1698-96-0
Synonyms: 6,7-Diethoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, MolPort-015-116-173, MolPort-016-729-753, AKOS005141877, AKOS009581698, MCULE-1546756444, AK127155, KB-247375, ST51070865, 6,7-diethoxy-4-hydroxyquinoline-3-carboxylic acid

Molecular Formula:	C₁₄H₁₅NO₅	Molecular Weight:	277.272600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QBEWWAUPZBMOJA-UHFFFAOYSA-N

1698-96-0

6,7-DIETHOXY-8-[3-(4-METHYLPIPERAZIN-1-YL)PROPOXY]CHROMEN-2-ONE HYDROC HLORIDE (4 suppliers)

IUPAC Name: 6,7-diethoxy-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-one hydrochloride | CAS Registry Number: 148711-81-3
Synonyms: CID3073420, LS-39527, 6,7-Diethoxy-8-(3-(4-methyl-1-piperazinyl)propoxy)coumarin dihydrochloride, 2H-1-Benzopyran-2-one, 6,7-diethoxy-8-(3-(4-methyl-1-piperazinyl)propoxy)-, dihydrochloride, 6,7-Diethoxy-8-(3-(4-methyl-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one dihydrochloride

Molecular Formula:	C₂₁H₃₁ClN₂O₅	Molecular Weight:	426.934240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLBYZMCYDWVKTQ-UHFFFAOYSA-N

148711-81-3

6,7-diethoxyquinazolin-4(3H)-one (11 suppliers)

IUPAC Name: 6,7-diethoxy-1H-quinazolin-4-one | CAS Registry Number: 179246-15-2
Synonyms: PubChem19390, SureCN1011012, SureCN1507437, SureCN8812445, CTK8B8603, ANW-60821, 4(1H)-Quinazolinone,6,7-diethoxy-, AKOS016003370, AK-79334, KB-71416, Y5313, S14-2444

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAKNVIMJJNHQLR-UHFFFAOYSA-N

179246-15-2

6,7-DIETHYL-1,1,4,4-TETRAMETHYLTETRALINE (7 suppliers)

IUPAC Name: 6,7-diethyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene | CAS Registry Number: 55741-10-1
Synonyms: 6,7-DIETHYL-1,1,4,4-TETRAMETHYL-[1,2,3,4-TETRAHYDRONAPHTHALENE], AC1LDB41, CTK5A4111, 6,7-Diethyl-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene, AG-F-95226, KB-198906, 6,7-diethyl-1,1,4,4-tetramethyl-2,3-dihydronaphthalene, Naphthalene, 6,7-diethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethyl-

Molecular Formula:	C₁₈H₂₈	Molecular Weight:	244.414920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZCGWNQXAIAWRRA-UHFFFAOYSA-N

55741-10-1

6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride (1 supplier)

IUPAC Name: 6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one;hydrochloride | CAS Registry Number: 18065-96-8
Synonyms: AC1L4EQA, AGN-PC-0JN0MG, LS-40228, 2H-Benzo(a)quinolizine, 1,3,4,6,7,11b-hexahydro-2,2-(diethylthio)-9,10-dimethoxy-3-(2-methylpropyl)-, hydrochloride, 6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride

Molecular Formula:	C₂₃H₃₈ClNO₃S₂	Molecular Weight:	476.135720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MTAIUTHLUWHREC-UHFFFAOYSA-N

18065-96-8

6,7-DIFLUORO INDOLE (1 supplier)

6,7-DIFLUORO-1,2,3,4-TETRAHYDRO-1-METHYLISOQUINOLINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 6,7-difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1394003-62-3
Synonyms: 6,7-difluoro-1-methyl-1,2,3,4-tetrahydroisoquinolinehydrochloride, EN300-8810016, 6,7-difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Molecular Formula:	C₁₀H₁₂ClF₂N	Molecular Weight:	219.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PCZICESQHKTAQM-UHFFFAOYSA-N

1394003-62-3

6,7-DIFLUORO-1,2,3,4-TETRAHYDRO-ISOQUINOLINE (7 suppliers)

IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 787640-44-2
Synonyms: SCHEMBL4788250, AKOS022271964, Isoquinoline, 6,7-difluoro-1,2,3,4-tetrahydro-

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.171266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YJAKFAUAMXMLPT-UHFFFAOYSA-N

787640-44-2

6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)

IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1337693-58-9
Synonyms: (R)-6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1213334-26-9, 1213689-57-6

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLHAFJUGDBXVBO-UHFFFAOYSA-N

1337693-58-9

6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL (3 suppliers)

173996-17-3

6,7-Difluoro-1,2,3,4-tetrahydroquinolin-3-amine (2 suppliers)

2750639-62-2

6,7-Difluoro-1,2,3,4-tetrahydroquinolin-4-one (4 suppliers)

IUPAC Name: 6,7-difluoro-2,3-dihydro-1H-quinolin-4-one | CAS Registry Number: 114417-39-9
Synonyms: SCHEMBL9803751, 6,7-difluoro-2,3-dihydro-1H-quinolin-4-one

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

InChIKey: HBZSZOBKUBTGLE-UHFFFAOYSA-N

114417-39-9

6,7-Difluoro-1,2,3,4-tetrahydroquinoline (5 suppliers)

IUPAC Name: 6,7-difluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 953717-64-1
Synonyms: 6,7-difluoro-1,2,3,4-tetrahydroquinoline, Quinoline,6,7-difluoro-1,2,3,4-tetrahydro-, AC1Q4LDV, SCHEMBL2217869, MolPort-004-303-355, ZOCFTJNFKKPBDD-UHFFFAOYSA-N, MFCD09731612, ZINC20282776, AKOS000140303, MCULE-9222831295, AK329171, 6,7-difluoro-1,2,3,4-tetrahydro-quinoline, EN300-35186, Quinoline, 6,7-difluoro-1,2,3,4-tetrahydro-

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZOCFTJNFKKPBDD-UHFFFAOYSA-N

953717-64-1

6,7-Difluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (1 supplier)

2138347-25-6

6,7-difluoro-1,2,3,4-tetrahydroquinoxalin-2-one (3 suppliers)

IUPAC Name: 6,7-difluoro-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 854584-02-4
Synonyms: 6,7-difluoro-3,4-dihydro-1H-quinoxalin-2-one, 6,7-difluoro-3,4-dihydroquinoxalin-2(1H)-one, 2(1H)-Quinoxalinone, 6,7-difluoro-3,4-dihydro-, SCHEMBL14361898, ZINC57926834, AKOS022391940, AT31976, EN300-90156

Molecular Formula:	C₈H₆F₂N₂O	Molecular Weight:	184.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBHISBCGNAGRAR-UHFFFAOYSA-N

854584-02-4

6,7-Difluoro-1,2-dihydroquinolin-2-one (1 supplier)

IUPAC Name: 6,7-difluoro-1H-quinolin-2-one | CAS Registry Number: 1341185-09-8
Synonyms: SCHEMBL1081106, 6,7-difluoro-1H-quinolin-2-one, AKOS013531193

Molecular Formula:	C₉H₅F₂NO	Molecular Weight:	181.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFKXRLSCKJFLFQ-UHFFFAOYSA-N

1341185-09-8

6,7-Difluoro-1,2-dimethyl-1,3-benzodiazole (9 suppliers)

IUPAC Name: 6,7-difluoro-1,2-dimethylbenzimidazole | CAS Registry Number: 1381944-19-9
Synonyms: ACMC-209cfg, CTK8B0694, MolPort-021-919-485, ANW-20378

Molecular Formula:	C₉H₈F₂N₂	Molecular Weight:	182.170026 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDSHFQPNCDFIKE-UHFFFAOYSA-N

1381944-19-9

6,7-Difluoro-1,3-benzothiazole-2-thiol (1 supplier)

IUPAC Name: 6,7-difluoro-3H-1,3-benzothiazole-2-thione | CAS Registry Number: 786657-49-6
Synonyms: 6,7-Difluorobenzothiazole-2-thiol

Molecular Formula:	C₇H₃F₂NS₂	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPHFYKAODNCGCC-UHFFFAOYSA-N

786657-49-6

6,7-DIfluoro-1,3-benzoxazol-2-amine (5 suppliers)

IUPAC Name: 6,7-difluoro-1,3-benzoxazol-2-amine | CAS Registry Number: 1535357-52-8
Synonyms: 2-Amino-6,7-difluorobenzoxazole, ZINC75883642, AKOS023112016, SY130069, MFCD26684954 (95%), 6,7-DIFLUORO-1,3-BENZOXAZOL-2-AMINE

Molecular Formula:	C₇H₄F₂N₂O	Molecular Weight:	170.119 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WZBXVWGBYIJIBC-UHFFFAOYSA-N

1535357-52-8

6,7-Difluoro-1,3-benzoxazol-2-amine hydrochloride (2 suppliers)

IUPAC Name: 6,7-difluoro-1,3-benzoxazol-2-amine;hydrochloride | CAS Registry Number: 1820608-43-2
Synonyms: 6,7-DIFLUORO-1,3-BENZOXAZOL-2-AMINE HYDROCHLORIDE

Molecular Formula:	C₇H₅ClF₂N₂O	Molecular Weight:	206.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HKYXWNKQOUABTQ-UHFFFAOYSA-N

1820608-43-2

6,7-Difluoro-1,3-benzoxazole-2,4-diamine (2 suppliers)

IUPAC Name: 6,7-difluoro-1,3-benzoxazole-2,4-diamine | CAS Registry Number: 1820641-51-7
Synonyms: 6,7-DIFLUORO-1,3-BENZOXAZOLE-2,4-DIAMINE, ZINC97757444

Molecular Formula:	C₇H₅F₂N₃O	Molecular Weight:	185.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MAWZVRFTPHCEMI-UHFFFAOYSA-N

1820641-51-7

6,7-Difluoro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (1 supplier)

2137795-69-6

6,7-Difluoro-1,4-dimethyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (2 suppliers)

IUPAC Name: 6,7-difluoro-1,4-dimethyl-2-oxo-3H-quinoline-4-carboxylic acid | CAS Registry Number: 1269531-43-2
Synonyms: AKOS005218072

Molecular Formula:	C₁₂H₁₁F₂NO₃	Molecular Weight:	255.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DHLKAXFTTUETCO-UHFFFAOYSA-N

1269531-43-2

6,7-Difluoro-1-(1-methanesulfonylpropan-2-yl)-1H-1,3-benzodiazol-2-amine (3 suppliers)

IUPAC Name: 6,7-difluoro-1-(1-methylsulfonylpropan-2-yl)benzimidazol-2-amine | CAS Registry Number: 1378723-56-8
Synonyms: 6,7-difluoro-1-(1-methanesulfonylpropan-2-yl)-1H-1,3-benzodiazol-2-amine, AKOS013969727

Molecular Formula:	C₁₁H₁₃F₂N₃O₂S	Molecular Weight:	289.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUOJHIYPZKXSPH-UHFFFAOYSA-N

1378723-56-8

6,7-Difluoro-1-(4-fluorophenyl)-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid (11 suppliers)

IUPAC Name: 6,7-difluoro-1-(4-fluorophenyl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 103994-99-6
Synonyms: 6,7-Difluoro-1-(4-fluorophenyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, SureCN5868709, AKOS016011911, AK123216, KB-247378, FT-0666857

Molecular Formula:	C₁₆H₈F₃NO₃	Molecular Weight:	319.234830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RWCWKPZDWFXAFG-UHFFFAOYSA-N

103994-99-6

6,7-Difluoro-1-(piperidin-4-yl)-1,3-dihydro-2H-benzo[d]imidazol-2-one hydrochloride (1 supplier)

IUPAC Name: 4,5-difluoro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 1554289-23-4
Synonyms: MFCD26593788, AKOS016353250, MCULE-3089274457, 4,5-difluoro-3-piperidin-4-yl-1H-benzimidazol-2-one;hydrochloride, 6,7-difluoro-1-(piperidin-4-yl)-2,3-dihydro-1H-1,3-benzodiazol-2-one hydrochloride

Molecular Formula:	C₁₂H₁₄ClF₂N₃O	Molecular Weight:	289.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KBBRRJZJVSJWDG-UHFFFAOYSA-N

1554289-23-4

6,7-difluoro-1-[(1s,2s)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic Acid (7 suppliers)

IUPAC Name: 6,7-difluoro-1-[(1S,2S)-2-fluorocyclopropyl]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 127199-00-2
Synonyms: AKOS015950737, AB1004291

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.202730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: TVOYMYXRLULSCE-ONGXEEELSA-N

127199-00-2

6,7-Difluoro-1-[(4-fluorophenyl)methyl]-3-(3-methylbenzenesulfonyl)-1,4-dihydroquinolin-4-one (4 suppliers)

IUPAC Name: 6,7-difluoro-1-[(4-fluorophenyl)methyl]-3-(3-methylphenyl)sulfonylquinolin-4-one | CAS Registry Number: 1326894-35-2
Synonyms: 6,7-difluoro-1-(4-fluorobenzyl)-3-[(3-methylphenyl)sulfonyl]quinolin-4(1H)-one, C23H16F3NO3S, MolPort-019-913-072, KS-00003JU6, HTS003447, STL133355, ZINC67340579, AKOS005744584, BS-8608, MCULE-5988655472, 6,7-difluoro-1-[(4-fluorophenyl)methyl]-3-(3-methylbenzenesulfonyl)-1,4-dihydroquinolin-4-one

Molecular Formula:	C₂₃H₁₆F₃NO₃S	Molecular Weight:	443.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BFANJARTCLPRIJ-UHFFFAOYSA-N

1326894-35-2

6,7-Difluoro-1-benzofuran-2-carboxylic acid (1 supplier)

IUPAC Name: 6,7-difluoro-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1784077-42-4

Molecular Formula:	C₉H₄F₂O₃	Molecular Weight:	198.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRLRTKXVZAXYTR-UHFFFAOYSA-N

1784077-42-4

6,7-Difluoro-1-benzofuran-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,7-difluoro-1-benzofuran-3-carboxylic acid | CAS Registry Number: 1489526-02-4
Synonyms: AKOS015009025, 6,7-difluoro-1-benzofuran-3-carboxylic acid

Molecular Formula:	C₉H₄F₂O₃	Molecular Weight:	198.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXQQHDGCTNMQNP-UHFFFAOYSA-N

1489526-02-4

6,7-difluoro-1-indanone (6 suppliers)

IUPAC Name: 6,7-difluoro-2,3-dihydroinden-1-one | CAS Registry Number: 881190-18-7
Synonyms: SCHEMBL1150679, FUHVCFOIJUMUJD-UHFFFAOYSA-N, ZINC91366527, 6,7-difluoro-2,3-dihydroinden-1-one, KB-44459

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.140146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUHVCFOIJUMUJD-UHFFFAOYSA-N

881190-18-7

6,7-Difluoro-1-isopropyl-1H-benzo[d]imidazole (10 suppliers)

IUPAC Name: 6,7-difluoro-1-propan-2-ylbenzimidazole | CAS Registry Number: 1330750-46-3
Synonyms: 6,7-Difluoro-1-isopropylbenzoimidazole, ACMC-209br8, CTK8B0176, MolPort-020-003-452, ANW-19506, AKOS015888670, AK-92809, BD230669, KB-247379, I01-11691

Molecular Formula:	C₁₀H₁₀F₂N₂	Molecular Weight:	196.196606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DHZCGWZHWVIVAL-UHFFFAOYSA-N

1330750-46-3

6,7-difluoro-1-methoxyisoquinoline (3 suppliers)

IUPAC Name: 6,7-difluoro-1-methoxyisoquinoline | CAS Registry Number: 1202006-83-4
Synonyms: 6,7-DIFLUORO-1-METHOXYISOQUINOLINE, AGN-PC-0CD6QR, SCHEMBL2240307, MolPort-035-774-027, 6,7-difluoro-1-methoxy-isoquinoline

Molecular Formula:	C₁₀H₇F₂NO	Molecular Weight:	195.165486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUADJBNCRHFUQQ-UHFFFAOYSA-N

1202006-83-4

6,7-Difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 6,7-difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1176518-81-2
Synonyms: SCHEMBL1010538, YEVYFGRNDADNAD-UHFFFAOYSA-N, AKOS023077961, AK320826, 6,7-difluoro-1-methyl-1,2,3,4-tetrahydro-isoquinoline, 6,7-difluoro-1-methyl-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YEVYFGRNDADNAD-UHFFFAOYSA-N

1176518-81-2

6,7-Difluoro-1-methyl-1,3-benzimidazole (8 suppliers)

IUPAC Name: 6,7-difluoro-1-methylbenzimidazole | CAS Registry Number: 1352318-37-6
Synonyms: ACMC-209byz, CTK8B0305, MolPort-020-003-457, ANW-19785

Molecular Formula:	C₈H₆F₂N₂	Molecular Weight:	168.143446 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PFYZSWKRVVPXTN-UHFFFAOYSA-N

1352318-37-6

6,7-Difluoro-1-methyl-2-oxo-1,2-dihydroquinoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 6,7-difluoro-1-methyl-2-oxoquinoline-4-carboxylic acid | CAS Registry Number: 1269529-65-8
Synonyms: ZINC62712344, AKOS005217998

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CNAFNCVIOGIBHR-UHFFFAOYSA-N

1269529-65-8

6,7-Difluoro-1-methyl-3-(m-tolylsulfonyl)quinolin-4(1H)-one (3 suppliers)

IUPAC Name: 6,7-difluoro-1-methyl-3-(3-methylphenyl)sulfonylquinolin-4-one | CAS Registry Number: 1326894-33-0
Synonyms: MolPort-019-913-065, STL133348, ZINC67340564, AKOS005744460, MCULE-3575649693, 6,7-difluoro-1-methyl-3-[(3-methylphenyl)sulfonyl]quinolin-4(1H)-one

Molecular Formula:	C₁₇H₁₃F₂NO₃S	Molecular Weight:	349.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DYQDCVWBDCTSGS-UHFFFAOYSA-N

1326894-33-0

6,7-Difluoro-1-methyl-4-0x0-7(1-Piperazinyl)-1H,4H[1,3] thiazetho[3,2-a] quinoline-3-carboxylic acid ethyl ester (0 suppliers)

113028-17-8

6,7-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 6,7-difluoro-1-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 70032-28-9
Synonyms: 6,7-difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 6,7-DIFLUORO-1-METHYL-4-OXOQUINOLINE-3-CARBOXYLIC ACID, starbld0032858, SCHEMBL9381103, MFCD19289567, ZINC34458091, BS-9946, CS-0367281, 6,7-difluoro-1,4-dihydro-1-methyl-4-oxo-3-quinolinecarboxylic acid, 6,7-Difluoro-1,4-dihydro-1-methyl-4-oxoquinoline-3-carboxylic acid, 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid, 6,7-Difluoro-1,4-dihydro-1-methyl-4-oxo-quinoline-3-carboxylic acid

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DHJRWNMTTJCQGO-UHFFFAOYSA-N

70032-28-9

6,7-Difluoro-1-methyl-4-oxo-4h-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethy (3 suppliers)

IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113028-84-5
Synonyms: 113046-72-3, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, Ethyl 6,7-Difluoro-1-methyl-4-oxo-1H,4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, AK-56468, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-DIFLUORO-1-METHYL-4-OXO-4H-(1,3)THIAZETO(3,2-A)QUINOLINE-3-CARBOYLIC ACID ETHYL ESTER, Q-101931, Ethyl 6,7-difluoro-1-methyl-4-oxo-1H,4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboxylate, ACMC-1C49F, C14H11F2NO3S, SCHEMBL1699779, Jsp001021, CTK0H4752, DTXSID10439044, MolPort-003-986-249, UUJUEXKIHKGFTH-UHFFFAOYSA-N, ANW-57669

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

113028-84-5

6,7-Difluoro-1-methyl-4-oxo-4H-(1,3)thiazeto(3,2-a)quinoline-3-carboylic acid ethyl ester (28 suppliers)

IUPAC Name: ethyl 6,7-difluoro-1-methyl-4-oxo-1H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate | CAS Registry Number: 113046-72-3
Synonyms: Ethyl 6,7-difluoro-1-methyl-4-oxo-4H-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, 6,7-Difluoro-1-methyl-4-oxo-4H-2-th, Ethyl 6,7-difluoro-1-methyl-4-oxo-1,4-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylate, SureCN1699779, -carboxylic acid ethyl ester, ACMC-1C49F, Jsp001021, CTK0H4752, MolPort-003-986-249, ANW-57669, ia-8b-aza-cyclobuta[a]naphthalene-3, SBB067127, AKOS015901524, AC-2015, AG-D-32637, AK-56468, I875, KB-202266, TL8000387, A802721

Molecular Formula:	C₁₄H₁₁F₂NO₃S	Molecular Weight:	311.303846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UUJUEXKIHKGFTH-UHFFFAOYSA-N

113046-72-3

6,7-Difluoro-1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3-benzotriazole (3 suppliers)

IUPAC Name: 6,7-difluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzotriazole | CAS Registry Number: 2409580-04-5
Synonyms: CS-0177097, 6,7-difluoro-1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-benzotriazole

Molecular Formula:	C₁₃H₁₆BF₂N₃O₂	Molecular Weight:	295.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MXICNAYAKYJCJI-UHFFFAOYSA-N

2409580-04-5

6,7-DIFLUORO-1-TETRALONE (14 suppliers)

IUPAC Name: 6,7-difluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 137114-68-2
Synonyms: 6,7-Difluoro-3,4-dihydronaphthalen-1(2H)-one, SureCN5372286, CTK4C0659, AKOS006284741, AG-D-75593, MB05369, AK-58689, KB-247381, 6,7-DIFLUORO-2,3,4-TRIHYDRONAPHTHALEN-1-ONE, 6,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE

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

InChIKey: TYXBYMJRIQHKHT-UHFFFAOYSA-N

137114-68-2

6,7-difluoro-1H,2H,3H,9H-pyrrolo[2,1-b]quinazolin-9-one (4 suppliers)

IUPAC Name: 6,7-difluoro-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one | CAS Registry Number: 642491-85-8
Synonyms: 6,7-Difluoro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one, SCHEMBL5505450, ZINC141686091, CS-0089133, C91275, 6,7-difluoro-2,3-dihydro-1h-pyrrolo[2,1-b]quinazolin-9-one

Molecular Formula:	C₁₁H₈F₂N₂O	Molecular Weight:	222.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXMNUPGKOYMFFZ-UHFFFAOYSA-N

642491-85-8

6,7-Difluoro-1H-cyclopenta[b]naphthalene-1,3(2H)-dione (1 supplier)

1629423-68-2

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