6,8-DICHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLIC ACID,6,8-dichloroisoquinolin-3-amine Suppliers & Manufacturers

CHEMICAL products : Other

201051 to 201100 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-DICHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylic acid | CAS Registry Number: 1177415-92-7
Synonyms: 6,8-dichloroimidazo[1,2-b]pyridazine-3-carboxylic acid, SCHEMBL2358617, PSQRBXGMFDMAFC-UHFFFAOYSA-N

Molecular Formula:	C₇H₃Cl₂N₃O₂	Molecular Weight:	232.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PSQRBXGMFDMAFC-UHFFFAOYSA-N

1177415-92-7

6,8-dichloroisoquinolin-3-amine (5 suppliers)

IUPAC Name: 6,8-dichloroisoquinolin-3-amine | CAS Registry Number: 1192814-77-9
Synonyms: 6,8-DICHLOROISOQUINOLIN-3-AMINE, SCHEMBL558717, ZINC114087620, CS-0107345

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRHKUHTNHRFON-UHFFFAOYSA-N

1192814-77-9

6,8-Dichloroisoquinoline (2 suppliers)

IUPAC Name: 6,8-dichloroisoquinoline | CAS Registry Number: 73075-61-3
Synonyms: 6,8-dichloroisoquinoline, Isoquinoline, 6,8-dichloro-, G40616, EN300-7456860, Z1416183931

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHYGMRPWVGMCJF-UHFFFAOYSA-N

73075-61-3

6,8-DICHLOROOCTANAMIDE (1 supplier)

IUPAC Name: 6,8-dichlorooctanamide | CAS Registry Number: 3579-00-8
Synonyms: 6,8-Dichlorooctanamide, AC1LC4O1, CTK8I3972, CNDAEKHTSZCHOE-UHFFFAOYSA-N

Molecular Formula:	C₈H₁₅Cl₂NO	Molecular Weight:	212.114 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CNDAEKHTSZCHOE-UHFFFAOYSA-N

3579-00-8

6,8-Dichlorooctanoic acid methyl ester (3 suppliers)

IUPAC Name: methyl 6,8-dichlorooctanoate | CAS Registry Number: 58536-19-9
Synonyms: methyl (+)-6,8-dichlorooctanoate, AGN-PC-0O5RYD, AGN-PC-0O5RYJ, AGN-PC-03PP8P, methyl 6,8-dichlorooctanoate, SCHEMBL7763582, CTK8J4651, 6, 8-dichloroctansauremethylester, VROFMCACQMRGHY-UHFFFAOYSA-N, methyl (s)-6,8-dichlorooctanoate, 6,8-Dichlorooctanoicacidmethylester, Octanoic acid, 6,8-dichloro-, methyl ester, (R)-, Octanoic acid, 6,8-dichloro-, methyl ester, (6S)-, 188412-19-3, 188412-20-6

Molecular Formula:	C₉H₁₆Cl₂O₂	Molecular Weight:	227.128140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VROFMCACQMRGHY-UHFFFAOYSA-N

58536-19-9

6,8-DICHLOROPURINE (11 suppliers)

IUPAC Name: 6,8-dichloro-7H-purine | CAS Registry Number: 19916-15-5
Synonyms: 6,8-dichloro-7H-purine, NSC23165, CID6049015

Molecular Formula:	C₅H₂Cl₂N₄	Molecular Weight:	189.002180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JQEATMFRJLJEIM-UHFFFAOYSA-N

19916-15-5

6,8-dichloropyrido[2,3-b]pyrazine (6 suppliers)

IUPAC Name: 6,8-dichloropyrido[2,3-b]pyrazine | CAS Registry Number: 1283075-60-4
Synonyms: SCHEMBL12494770, BIULHHKFNLFURG-UHFFFAOYSA-N, 6,8-dichloro-pyrido[2,3-b]pyrazine, DA-12967

Molecular Formula:	C₇H₃Cl₂N₃	Molecular Weight:	200.024820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIULHHKFNLFURG-UHFFFAOYSA-N

1283075-60-4

6,8-Dichloropyrido[2,3-b]pyrazine-2,3(1H,4H)-dione (2 suppliers)

IUPAC Name: 6,8-dichloro-1,4-dihydropyrido[2,3-b]pyrazine-2,3-dione | CAS Registry Number: 1347918-86-8
Synonyms: SCHEMBL8482330, ZINC77862050, AKOS030624912, AX8330813

Molecular Formula:	C₇H₃Cl₂N₃O₂	Molecular Weight:	232.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YQDFFLVYCJIAAA-UHFFFAOYSA-N

1347918-86-8

6,8-Dichloropyrido[3,4-d]pyrimidin-4(3H)-one (2 suppliers)

2368909-25-3

6,8-Dichloroquinazolin-4-amine (4 suppliers)

IUPAC Name: 6,8-dichloroquinazolin-4-amine | CAS Registry Number: 19808-38-9
Synonyms: 6,8-dichloroquinazolin-4-amine, ZINC83119131, AKOS014314370

Molecular Formula:	C₈H₅Cl₂N₃	Molecular Weight:	214.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZVUSDUFBVJYHK-UHFFFAOYSA-N

19808-38-9

6,8-dichloroquinazoline (4 suppliers)

IUPAC Name: 6,8-dichloroquinazoline | CAS Registry Number: 17227-49-5
Synonyms: 6,8-Dichloroquinazoline, 6,8-DICHLORO-QUINAZOLINE, 6,8-dichloroquinazolin, AGN-PC-0JTPHZ, AC1LCW91, Quinazoline, 6,8-dichloro-, 6,8-dichloroquinazolin-4-yl, 6,8-dichloro-quinazolin-4-yl, SCHEMBL5126977, CTK6G7270, ZINC05425762, AKOS006274001, AG-A-87998

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.036760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZAFUDFTSSXWBD-UHFFFAOYSA-N

17227-49-5

6,8-DICHLOROQUINAZOLINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 3-[(1,2-dimethylindol-3-yl)methyl]oxolane-2,5-dione | CAS Registry Number: 6642-43-9
Synonyms: 3-[(1,2-dimethyl-1h-indol-3-yl)methyl]dihydrofuran-2,5-dione, NSC47418, AC1L65VP, AC1Q6HA0, CTK5C4736, AR-1F0341, NSC-47418, AG-J-62771, 3-[(1,2-dimethylindol-3-yl)methyl]oxolane-2,5-dione

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CMPALHQNCRRWKG-UHFFFAOYSA-N

6642-43-9

6,8-Dichloroquinolin-2-amine (2 suppliers)

IUPAC Name: 6,8-dichloroquinolin-2-amine | CAS Registry Number: 1342626-57-6
Synonyms: 6,8-dichloroquinolin-2-amine, AKOS013528715

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDEPOYCLNVDBNP-UHFFFAOYSA-N

1342626-57-6

6,8-dichloroquinolin-3-amine (3 suppliers)

IUPAC Name: 6,8-dichloroquinolin-3-amine | CAS Registry Number: 1207187-31-2
Synonyms: 6,8-Dichloroquinolin-3-amine, MolPort-035-685-903, AKOS022188850, AK149064, AJ-114273

Molecular Formula:	C₉H₆Cl₂N₂	Molecular Weight:	213.063340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SICWAQYNDBSSAD-UHFFFAOYSA-N

1207187-31-2

6,8-Dichloroquinolin-3-ol (3 suppliers)

IUPAC Name: 6,8-dichloroquinolin-3-ol | CAS Registry Number: 860232-88-8
Synonyms: 6,8-dichloroquinolin-3-ol, AKOS015050698

Molecular Formula:	C₉H₅Cl₂NO	Molecular Weight:	214.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IMCVULXDORMWHT-UHFFFAOYSA-N

860232-88-8

6,8-Dichloroquinoline (13 suppliers)

IUPAC Name: 6,8-dichloroquinoline | CAS Registry Number: 703-66-2
Synonyms: Quinoline, 6,8-dichloro-, NSC137123, CID282962

Molecular Formula:	C₉H₅Cl₂N	Molecular Weight:	198.048700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAHRXLPRNCGSAB-UHFFFAOYSA-N

703-66-2

6,8-DICHLOROQUINOLINE-3-CARBOHYDRAZIDE (1 supplier)

6,8-Dichloroquinoline-3-carboxamide (3 suppliers)

IUPAC Name: 6,8-dichloroquinoline-3-carboxamide | CAS Registry Number: 1296950-70-3
Synonyms: MFCD18909584

Molecular Formula:	C₁₀H₆Cl₂N₂O	Molecular Weight:	241.071 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GNUTZJBJIVXTRW-UHFFFAOYSA-N

1296950-70-3

6,8-Dichloroquinoline-3-carboxylic acid (5 suppliers)

IUPAC Name: 6,8-dichloroquinoline-3-carboxylic acid | CAS Registry Number: 31588-77-9
Synonyms: SCHEMBL2315474, MFCD18909555, 6,8-dichloroquinoline-3-carboxylic acid, 3-Quinolinecarboxylic acid, 6,8-dichloro-

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.055 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFWGNRNCIFFPID-UHFFFAOYSA-N

31588-77-9

6,8-dichlorospiro[chromane-2,4'-piperidine]-4-one Hydrochloride (1 supplier)

IUPAC Name: 6,8-dichlorospiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride | CAS Registry Number: 1215631-25-6
Synonyms: AGN-PC-09MP9V, MolPort-008-640-978, AKOS015949051, KB-198944, 6,8-dichlorospiro[3H-chromene-2,4'-piperidine]-4-one;hydrochloride, 6,8-dichloro-spiro[2h-1-benzopyran-2,4'-piperidin]-4(3h)-one hydrochloride

Molecular Formula:	C₁₃H₁₄Cl₃NO₂	Molecular Weight:	322.614760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJPADKJZRFOLGY-UHFFFAOYSA-N

1215631-25-6

6,8-Dideoxy-6-[[[(2S)-1-methyl-4?-propyl-2?-pyrrolidinyl]carbonyl]amino]-?-D-erythro-D-galacto-octopyranose (1 supplier)

IUPAC Name: (2S,4R)-N-[(1R,2R)-2-hydroxy-1-[(2R,3R,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide | CAS Registry Number: 22099-01-0
Synonyms: 1-Demethylthio-1-hydroxylincomycin

Molecular Formula:	C₁₇H₃₂N₂O₇	Molecular Weight:	376.450 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: YCBHKFXKJLWCLI-PHJAYXKWSA-N

22099-01-0

6,8-Diethyl 5-amino-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-6,8-dicarboxylate (4 suppliers)

IUPAC Name: diethyl 5-amino-3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-6,8-dicarboxylate | CAS Registry Number: 135449-28-4
Synonyms: diethyl 5-amino-3-(4-pyridinyl)[1,2,4]triazolo[4,3-a]pyridine-6,8-dicarboxylate, Bionet1_001334, AC1MVJYQ, HMS571O16, MolPort-002-873-913, KS-00001Y9C, ZINC2558771, AKOS005097108, MCULE-9320521264, 6F-927, 5-Amino-3-(4-pyridinyl)-1,2,4-triazolo[4,3-a]pyridine-6,8-dicarboxylic acid diethyl ester, 6,8-diethyl 5-amino-3-(pyridin-4-yl)-[1,2,4]triazolo[4,3-a]pyridine-6,8-dicarboxylate, diethyl 5-amino-3-pyridin-4-yl-[1,2,4]triazolo[4,3-a]pyridine-6,8-dicarboxylate

Molecular Formula:	C₁₇H₁₇N₅O₄	Molecular Weight:	355.354 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZYGRJGAUBVSKCM-UHFFFAOYSA-N

135449-28-4

6,8-DIETHYL-2-HYDROXYMETHYLTETRAHYDROOXAZOLO[3,2-C]PYRIMIDINE-5,7-(4H,6H)-DIONE (3 suppliers)

IUPAC Name: 6,8-diethyl-2-(hydroxymethyl)-2,3-dihydro-[1,3]oxazolo[3,2-c]pyrimidine-5,7-dione | CAS Registry Number: 58137-53-4
Synonyms: Dhtopd, CID194054, 5H-Oxazolo(3,2-c)pyrimidine-5,7(6H)-dione, 6,8-diethyl-2,3-dihydro-2-(hydroxymethyl)-, 6,8-Diethyl-2-hydroxymethyltetrahydrooxazolo(3,2-c)pyrimidine-5,7-(4H,6H)-dione

Molecular Formula:	C₁₁H₁₆N₂O₄	Molecular Weight:	240.255740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNUCWCIWAWYCDY-UHFFFAOYSA-N

58137-53-4

6,8-Difluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine hydrobromide (4 suppliers)

IUPAC Name: 6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-3-amine;hydrobromide | CAS Registry Number: 1706463-05-9
Synonyms: 6,8-Difluoro[1,2,4]triazolo-[4,3-a]pyridin-3-amine hydrobromide, KS-00003TQ1, AKOS026675912, TS-03420, 6,8-Difluoro[1,2,4]triazolo[4,3-a]pyridin-3-amine hydrobromide

Molecular Formula:	C₆H₅BrF₂N₄	Molecular Weight:	251.035 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LFGXIBUVPUCYJH-UHFFFAOYSA-N

1706463-05-9

6,8-DIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLIN-1-ONE (2 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1352398-60-7
Synonyms: 6,8-difluoro-3,4-dihydro-2H-isoquinolin-1-one, 6,8-difluoro-3,4-dihydroisoquinolin-1(2H)-one, 6,8-difluoro-1,2,3,4-tetrahydroisoquinolin-1-one, starbld0012152, SCHEMBL609771, DEXCEHXNZXFSQM-UHFFFAOYSA-N, AKOS022534705, AT16318, SS-5260

Molecular Formula:	C₉H₇F₂NO	Molecular Weight:	183.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DEXCEHXNZXFSQM-UHFFFAOYSA-N

1352398-60-7

6,8-difluoro-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 874942-09-3
Synonyms: SCHEMBL627438, ZINC44137613, AKOS013709452, Isoquinoline, 6,8-difluoro-1,2,3,4-tetrahydro-

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

InChIKey: XJNWOYKUWYLBSL-UHFFFAOYSA-N

874942-09-3

6,8-difluoro-1,2,3,4-tetrahydroisoquinoline hydrochloride (5 suppliers)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 1203684-62-1
Synonyms: MolPort-042-620-787, AKOS032945581

Molecular Formula:	C₉H₁₀ClF₂N	Molecular Weight:	205.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IYUAFSWSWUNKFB-UHFFFAOYSA-N

1203684-62-1

6,8-Difluoro-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)

2108016-46-0

6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 886762-69-2
Synonyms: 6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (S)-6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 6,8-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, FCH855765, AKOS006286799, AB38480, AX8297375

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTZDIEIDYINPIO-UHFFFAOYSA-N

886762-69-2

6,8-Difluoro-1,2,3,4-tetrahydronaphthalen-1-ol (2 suppliers)

173996-19-5

6,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE (9 suppliers)

IUPAC Name: 6,8-difluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 895534-38-0
Synonyms: 6,8-Difluoro-3,4-dihydronaphthalen-1(2H)-one, SCHEMBL315656, IHBLMGRKIVQKSM-UHFFFAOYSA-N, AKOS006324277, EBD3322367, AK172697, 6,8-difluoro-3,4-dihydro-2H-naphthalen-1-one

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

InChIKey: IHBLMGRKIVQKSM-UHFFFAOYSA-N

895534-38-0

6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 173998-65-7
Synonyms: SCHEMBL6958077, AKOS025401889, AC-26909

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

InChIKey: YWFDXFOLTYBGIG-UHFFFAOYSA-N

173998-65-7

6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol (0 suppliers)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-ol | CAS Registry Number: 606492-31-3
Synonyms: SCHEMBL6957852, AKOS025401890, AC-26910

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEYJIPILMJVWRT-UHFFFAOYSA-N

606492-31-3

6,8-DIFLUORO-1,2,3,4-TETRAHYDROQUINOLINE (6 suppliers)

IUPAC Name: 6,8-difluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 926218-72-6
Synonyms: 6,8-difluoro-1,2,3,4-tetrahydroquinoline, AC1Q4N17, SCHEMBL2361634, MolPort-004-289-202, ZINC20283563, AKOS000124222, MCULE-2173776032, NE20866, EN300-36382

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

InChIKey: QNKGSMNSRVNYLJ-UHFFFAOYSA-N

926218-72-6

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

1519420-18-8

6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE (6 suppliers)

IUPAC Name: 6,8-difluoro-1,2-dihydronaphthalene | CAS Registry Number: 185918-49-4
Synonyms: AGN-PC-00VAO8, CTK4D9097, 6,8-difluoro-1,2-dihydronaphthalene, AKOS006288514, AG-E-35144, Naphthalene,6,8-difluoro-1,2-dihydro-, KB-57612, Naphthalenylium,1,3-difluoro-8,?-dihydro- (9CI), 939760-86-8

Molecular Formula:	C₁₀H₈F₂	Molecular Weight:	166.167326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQVICXDNASSTAD-UHFFFAOYSA-N

185918-49-4

6,8-difluoro-1,2-dihydronaphthalene (2 suppliers)

IUPAC Name: 6,8-difluoro-1,2-dihydronaphthalene | CAS Registry Number: 939760-86-8
Synonyms: 185918-49-4, 6,8-DIFLUORO-1,2-DIHYDRO-NAPHTHALENE, SCHEMBL13954336, CTK4D9097, ZINC71259680, AKOS006288514, Naphthalene,6,8-difluoro-1,2-dihydro-, KB-57612, OR170981, KB-308214, Naphthalenylium,1,3-difluoro-8,?-dihydro- (9CI)

Molecular Formula:	C₁₀H₈F₂	Molecular Weight:	166.167326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SQVICXDNASSTAD-UHFFFAOYSA-N

939760-86-8

6,8-Difluoro-1,2-dihydroquinolin-2-one (1 supplier)

IUPAC Name: 6,8-difluoro-1H-quinolin-2-one | CAS Registry Number: 1209780-69-7
Synonyms: 6,8-difluoroquinolone, 6,8-difluoroquinolin-2-ol, 6,8-Difluoro quinolin-2-ol, SCHEMBL1963774, 6,8-difluoroquinolin-2(1H)-one, AKOS013530744

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

InChIKey: NAPQDYYZIMONJG-UHFFFAOYSA-N

1209780-69-7

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

IUPAC Name: 6,8-difluoro-1,2-dimethylquinolin-4-one | CAS Registry Number: 1211159-92-0
Synonyms: ZINC40164093, AKOS002684014, 6,8-Difluoro-1,2-dimethyl-1H-quinolin-4-one

Molecular Formula:	C₁₁H₉F₂NO	Molecular Weight:	209.196 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKLZAPFRDVVVIE-UHFFFAOYSA-N

1211159-92-0

6,8-Difluoro-1,4-dihydro-1-(methylamino)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid (4 suppliers)

IUPAC Name: 6,8-difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid;sulfuric acid | CAS Registry Number: 100276-37-7
Synonyms: AKOS027446375, AK516266, 6,8-Difluoro-1-(methylamino)-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid compound with sulfuric acid (1:1)

Molecular Formula:	C₁₆H₂₀F₂N₄O₇S	Molecular Weight:	450.414 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: DCOOLOCFZAQQNR-UHFFFAOYSA-N

100276-37-7

6,8-DIFLUORO-1,4-DIHYDRO-1-(METHYLAMINO)-7-(4-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID-D8 SULFATE (1 supplier)

6,8-DIFLUORO-1,4-DIHYDRO-1-(N-METHYLFORMAMIDO)-7-(4-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID-D8 ETHYL ESTER (1 supplier)

6,8-Difluoro-1,4-dihydro-2H-benzo[d][1,3]oxazin-2-one (1 supplier)

2138142-23-9

6,8-DIFLUORO-1-(2-FLUOROETHYL)-1,4-DIHYDRO-7-(4-METHYL-1-PIPERAZINYL)-4-OXO-3-QUINOLINECARBOXYLIC ACID (1 supplier)

IUPAC Name: 6,8-difluoro-1-(2-fluoroethyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 79660-53-0
Synonyms: fleroxacin, Megalone, 79660-72-3, Fleroxicin, Megalocin, Quinodis, AM-833, Fleroxacino, Fleroxacinum, AM 833, Fleroxacine [French], Fleroxacinum [Latin], Ro 23-6240, 6,8-Difluoro-1-(2-fluoroethyl)-1,4-dihydro-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid, Fleroxacino [Spanish], CCRIS 3972, Ro 23-6240/000, Ro-236240, BRN 4300996, NCGC00167558-01

Molecular Formula:	C₁₇H₁₈F₃N₃O₃	Molecular Weight:	369.338330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: XBJBPGROQZJDOJ-UHFFFAOYSA-N

79660-53-0

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

IUPAC Name: 6,8-difluoro-1-(2-oxopropyl)quinolin-4-one | CAS Registry Number: 1211250-18-8
Synonyms: ZINC40164154, AKOS002684296, 6,8-Difluoro-1-(2-oxo-propyl)-1H-quinolin-4-one

Molecular Formula:	C₁₂H₉F₂NO₂	Molecular Weight:	237.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DONZYIPXRJKYIW-UHFFFAOYSA-N

1211250-18-8

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

IUPAC Name: 6,8-difluoro-1-iodo-3-methylimidazo[1,5-a]pyridine | CAS Registry Number: 1823916-32-0
Synonyms: 6,8-DIFLUORO-1-IODO-3-METHYLIMIDAZO[1,5-A]PYRIDINE, AKOS027332464

Molecular Formula:	C₈H₅F₂IN₂	Molecular Weight:	294.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AMJQXLKMNQYAPQ-UHFFFAOYSA-N

1823916-32-0

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

IUPAC Name: 6,8-difluoro-1-iodoimidazo[1,5-a]pyridine | CAS Registry Number: 1431163-22-2
Synonyms: 6,8-DIFLUORO-1-IODOIMIDAZO[1,5-A]PYRIDINE, AKOS027332465

Molecular Formula:	C₇H₃F₂IN₂	Molecular Weight:	280.016 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWXCJSPMKHNIGQ-UHFFFAOYSA-N

1431163-22-2

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

IUPAC Name: 6,8-difluoro-1-methyl-2-oxo-3,4-dihydroquinoline-4-carboxylic acid | CAS Registry Number: 1269534-96-4
Synonyms: AKOS005218031

Molecular Formula:	C₁₁H₉F₂NO₃	Molecular Weight:	241.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VFZRRPDPDGYLAA-UHFFFAOYSA-N

1269534-96-4

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

IUPAC Name: 6,8-difluoro-1-methyl-2-oxoquinoline-4-carboxylic acid | CAS Registry Number: 1268148-41-9
Synonyms: ZINC62152308, AKOS005217986

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

InChIKey: VJFYEDLGURGVDN-UHFFFAOYSA-N

1268148-41-9

6,8-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (1 supplier)

IUPAC Name: 6,8-difluoro-1-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 191730-01-5
Synonyms: 6,8-difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, MFCD13704763, 6,8-difluoro-1-methyl-4-oxoquinoline-3-carboxylic acid, 6,8-Difluoro-1-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, starbld0026142, BBL011157, STK929262, ZINC40162950, AKOS005175403, MCULE-8847747982, VS-02857, BB 0241155, CS-0324078, 6,8-Difluoro-1-methyl-4-oxo-1,4-dihydro-quin oline-3-carboxylic acid

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

InChIKey: STUPHRLIADPRPQ-UHFFFAOYSA-N

191730-01-5

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