5,8-Dichloroquinoline-3-carboxylic acid,5,8-Dichloroquinoline-4-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 5

11251 to 11300 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

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

IUPAC Name: 5,8-dichloroquinoline-3-carboxylic acid | CAS Registry Number: 1296950-64-5
Synonyms: MFCD18909554

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

InChIKey: QQKUFFXQLUHXDF-UHFFFAOYSA-N

1296950-64-5

5,8-Dichloroquinoline-4-carboxylic acid (1 supplier)

IUPAC Name: 5,8-dichloroquinoline-4-carboxylic acid | CAS Registry Number: 1092288-44-2
Synonyms: 5,8-DICHLOROQUINOLINE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₀H₅Cl₂NO₂	Molecular Weight:	242.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKEZUPYXNZARDV-UHFFFAOYSA-N

1092288-44-2

5,8-Dichloroquinoxaline (1 supplier)

IUPAC Name: 5,8-dichloroquinoxaline | CAS Registry Number: 19853-63-5
Synonyms: 5,8-dichloroquinoxaline, Quinoxaline, 5,8-dichloro-, SCHEMBL198192

Molecular Formula:	C₈H₄Cl₂N₂	Molecular Weight:	199.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCSWBBYHGSNDPJ-UHFFFAOYSA-N

19853-63-5

5,8-DIDEAZAFOLIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 5854-11-5
Synonyms: 5,8-Dideazafolic acid, CHEBI:128846, TCMDC-132046, CB 3705, CB-3705, CID3080619, Glutamic acid, N-(p-(((2-amino-4-hydroxy-6-quinazolinyl)methyl)amino)benzoyl)-, L-, L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)amino)benzoyl)-, N-(p-(((2-Amino-4-hydroxy-6-quinazolinyl)methyl)amino)benzoyl)-L-glutamic acid, 2-{4-[(2-Amino-4-oxo-1,4-dihydro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid (DDF), 2-{4-[(2-Amino-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula:	C₂₁H₂₁N₅O₆	Molecular Weight:	439.421340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: UQFCLENKCDVITL-INIZCTEOSA-N

5854-11-5

5,8-DIDEAZAISOFOLIC ACID (3 suppliers)

IUPAC Name: 2-[[4-[[(2-amino-4-oxo-1H-quinazolin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 56239-21-5
Synonyms: CHEMBL36739, NSC-289517, AC1L8ABF, NSC289517, NCI60_002374, L-Glutamic acid,4-dihydro-4-oxo- 6-quinazolinyl)amino]methyl]benzoyl]-, 2-[[4-[[(2-amino-4-oxo-1H-quinazolin-6-yl)amino]methyl]benzoyl]amino]pentanedioic acid, N-(4-{[(2-amino-4-oxo-1,4-dihydroquinazolin-6-yl)amino]methyl}benzoyl)-L-glutamic acid

Molecular Formula:	C₂₁H₂₁N₅O₆	Molecular Weight:	439.421340 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: MXBUWHDMZGKTHK-UHFFFAOYSA-N

56239-21-5

5,8-DIDEAZAISOPTEROYL TRIGLUTAMATE (2 suppliers)

IUPAC Name: (2S)-2-[[(4S)-4-[[(4S)-4-[[4-[[(2-amino-4-oxo-1H-quinazolin-6-yl)amino]methyl]benzoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]pentanedioic acid | CAS Registry Number: 85344-30-5
Synonyms: Iahq-3, 5,8-Dideazaisopteroyl triglutamate, CID128648, L-Glutamic acid, N-(N-(N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)amino)methyl)benzoyl)-L-gamma-glutamyl)-L-gamma-glutamyl)-

Molecular Formula:	C₃₁H₃₅N₇O₁₂	Molecular Weight:	697.649300 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: AQWVCRHNXTWSCY-FKBYEOEOSA-N

85344-30-5

5,8-DIDEAZAPTEROYLORNITHINE (6 suppliers)

IUPAC Name: (2S)-5-amino-2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methylamino]benzoyl]amino]pentanoic acid | CAS Registry Number: 118675-83-5
Synonyms: DDPO, 5,8-Dideazapteroylornithine, CID3081172, L-Ornithine, N2-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)methyl)amino)benzoyl)-

Molecular Formula:	C₂₁H₂₄N₆O₄	Molecular Weight:	424.453060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XXHSFOMKJAVUID-KRWDZBQOSA-N

118675-83-5

5,8-Diethoxy-1,2,3,4-tetrahydroquinolin-3-ol (1 supplier)

1986644-71-6

5,8-DIETHYL-6-DODECANOL (5 suppliers)

IUPAC Name: 5,8-diethyldodecan-6-ol | CAS Registry Number: 131168-18-8
Synonyms: 5,8-Diethyl-6-dodecanol, CTK4B7120, AG-D-63246

Molecular Formula:	C₁₆H₃₄O	Molecular Weight:	242.440560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VKGMVPAEGSTCFA-UHFFFAOYSA-N

131168-18-8

5,8-Diethylquinolin-3-amine (1 supplier)

IUPAC Name: 5,8-diethylquinolin-3-amine | CAS Registry Number: 2091269-49-5
Synonyms: ZINC584882884

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YOQQABHKCJVJPW-UHFFFAOYSA-N

2091269-49-5

5,8-diethynylquinoline (3 suppliers)

IUPAC Name: 5,8-diethynylquinoline | CAS Registry Number: 316384-81-3
Synonyms: 5,8-Diethynylquinoline, AGN-PC-0O8URD, Quinoline, 5,8-diethynyl-, MolPort-035-685-482, AKOS022188363, AK148486, AJ-139630

Molecular Formula:	C₁₃H₇N	Molecular Weight:	177.201380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WLPZKTQLICUQKT-UHFFFAOYSA-N

316384-81-3

5,8-DIFLUORO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE (4 suppliers)

5,8-Difluoro-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (1 supplier)

2108088-50-0

5,8-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)

IUPAC Name: 5,8-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 907973-51-7
Synonyms: AKOS012028752, AB38470, 5,8-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE

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

InChIKey: LTINDRIQDKPRIR-UHFFFAOYSA-N

907973-51-7

5,8-Difluoro-1,2,3,4-tetrahydroquinoline (2 suppliers)

IUPAC Name: 5,8-difluoro-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 954275-94-6
Synonyms: ZINC22218320, AKOS000147943, MCULE-2728333260, 5,8-difluoro-1,2,3,4-tetrahydroquinoline

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

InChIKey: RIYXYSCUBSCQEN-UHFFFAOYSA-N

954275-94-6

5,8-Difluoro-1,2,3,4-tetrahydroquinoline hydrochloride (6 suppliers)

IUPAC Name: 5,8-difluoro-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 1384677-35-3
Synonyms: 5,8-difluoro-1,2,3,4-tetrahydroquinoline hydrochloride, MolPort-023-134-779, MCULE-2258966304, NE17347, RP26194

Molecular Formula:	C₉H₁₀ClF₂N	Molecular Weight:	205.632206 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROIKAFVLARGFTO-UHFFFAOYSA-N

1384677-35-3

5,8-Difluoro-1,2,3,4-tetrahydroquinoline-4-carboxylic acid (1 supplier)

2168356-16-7

5,8-DIFLUORO-1,4-BENZODIOXAN (5 suppliers)

IUPAC Name: 5,8-difluoro-2,3-dihydro-1,4-benzodioxine | CAS Registry Number: 72912-50-6
Synonyms: AG-G-87595, SureCN197752, AC1NB8Q1, CTK5D7044, MCULE-8967164483, 5,8-difluoro-2,3-dihydro-1,4-benzodioxine, 1,4-Benzodioxin,5,8-difluoro-2,3-dihydro-, 5,8-DIFLUORO-1,4-BENZODIXAN);5,8-Difluoro-1,4-benzodioxan, InChI=1/C8H6F2O2/c9-5-1-2-6(10)8-7(5)11-3-4-12-8/h1-2H,3-4H

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNPXSBILOLAXAT-UHFFFAOYSA-N

72912-50-6

5,8-Difluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,8-difluoro-1-methyl-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 1267907-33-4
Synonyms: ZINC62619290, AKOS005260706

Molecular Formula:	C₁₁H₇F₂NO₃	Molecular Weight:	239.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PUFKVOIPDQCNBY-UHFFFAOYSA-N

1267907-33-4

5,8-Difluoro-1-methylisoquinoline (2 suppliers)

IUPAC Name: 5,8-difluoro-1-methylisoquinoline | CAS Registry Number: 2060053-72-5
Synonyms: ZINC536960586

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

InChIKey: RTFSBMZJESGUGZ-UHFFFAOYSA-N

2060053-72-5

5,8-Difluoro-1H-benzo[d][1,3]oxazine-2,4-dione (6 suppliers)

IUPAC Name: 5,8-difluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 1196157-32-0
Synonyms: AKOS012410411, AK134179, KB-244331

Molecular Formula:	C₈H₃F₂NO₃	Molecular Weight:	199.111126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JUYMFZGKBRZQPM-UHFFFAOYSA-N

1196157-32-0

5,8-Difluoro-2,3-dimethyl-1,4-dihydroquinolin-4-one (5 suppliers)

IUPAC Name: 5,8-difluoro-2,3-dimethyl-1H-quinolin-4-one | CAS Registry Number: 1182991-43-0
Synonyms: 5,8-difluoro-2,3-dimethyl-1,4-dihydroquinolin-4-one, ZINC37947575, AKOS010222248, MCULE-7048256527, NE25184, EN300-71953, 5,8-Difluoro-2,3-dimethylquinolin-4(1h)-one, Z1245646686

Molecular Formula:	C₁₁H₉F₂NO	Molecular Weight:	209.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWABXIOQUMMYFY-UHFFFAOYSA-N

1182991-43-0

5,8-Difluoro-2,3-dimethylquinoxaline (1 supplier)

2059954-59-3

5,8-Difluoro-2-methyl-2,3-dihydro-1,4-benzodioxin-2-ol (1 supplier)

IUPAC Name: 5,8-difluoro-3-methyl-2H-1,4-benzodioxin-3-ol | CAS Registry Number: 2060024-87-3

Molecular Formula:	C₉H₈F₂O₃	Molecular Weight:	202.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKHDNLNUQHOCHQ-UHFFFAOYSA-N

2060024-87-3

5,8-Difluoro-2-methyl-2,3-dihydro-1,4-benzodioxine-2-carbonitrile (1 supplier)

IUPAC Name: 5,8-difluoro-3-methyl-2H-1,4-benzodioxine-3-carbonitrile | CAS Registry Number: 2059954-24-2

Molecular Formula:	C₁₀H₇F₂NO₂	Molecular Weight:	211.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OTJXNSPMZZWFTF-UHFFFAOYSA-N

2059954-24-2

5,8-Difluoro-2-methyl-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid (1 supplier)

IUPAC Name: 5,8-difluoro-3-methyl-2H-1,4-benzodioxine-3-carboxylic acid | CAS Registry Number: 2059965-51-2

Molecular Formula:	C₁₀H₈F₂O₄	Molecular Weight:	230.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LVHQDEOATXIGJG-UHFFFAOYSA-N

2059965-51-2

5,8-DIFLUORO-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

5,8-DIFLUORO-2-METHYL-QUINOLIN-4-OL (8 suppliers)

IUPAC Name: 5,8-difluoro-2-methyl-1H-quinolin-4-one | CAS Registry Number: 288151-26-8
Synonyms: 5,8-difluoro-2-methylquinolin-4-ol, 5,8-Difluoro-4-hydroxy-2-methyl-quinoline, NSC137119, AC1L5XLB, AC1Q4ODD, SureCN6590908, CTK4G2142, AR-1G6400, ZINC08628511, 5,8-difluoro-2-methyl-quinolin-4-ol, AKOS005260614, AKOS009867111, AG-J-10838, NSC-137119, 5,8-Difluoro-4-hydroxy-2-methylquinoline, 5,8-difluoro-2-methyl-1H-quinolin-4-one, KB-244332

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

InChIKey: SEORIAWRWRGAAN-UHFFFAOYSA-N

288151-26-8

5,8-DIFLUORO-2-METHYL-QUINOLIN-4-YLAMINE (9 suppliers)

IUPAC Name: 5,8-difluoro-2-methylquinolin-4-amine | CAS Registry Number: 288151-30-4
Synonyms: SureCN439728, CTK8I0220, AKOS005260627, 4-amino-5,8-difluoro-2-methylquinoline, 4-Amino-5,8-difluoro-2-methyl-quinoline, 5,8-difluoro-2-methyl-quinolin-4-ylamine, KB-244333

Molecular Formula:	C₁₀H₈F₂N₂	Molecular Weight:	194.180726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXDDEGHNTGZVLL-UHFFFAOYSA-N

288151-30-4

5,8-DIFLUORO-2-PHENYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

5,8-difluoro-2H-1-Benzopyran (9 suppliers)

IUPAC Name: 5,8-difluoro-2H-chromene | CAS Registry Number: 457628-37-4
Synonyms: 5,8-Difluoro-2H-chromene, SureCN1362915, CTK8C2445, ANW-68399, AKOS006312450, AK-79697, KB-73163

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

InChIKey: QEVFHSARMKZJDY-UHFFFAOYSA-N

457628-37-4

5,8-Difluoro-3,4-dihydro-2H-1,4-benzoxazine (1 supplier)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1388028-78-1
Synonyms: ZINC238639621, 5,8-difluoro-3,4-dihydro-2H-1,4-benzoxazine

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

InChIKey: MQBJHAGPRWLVGT-UHFFFAOYSA-N

1388028-78-1

5,8-Difluoro-3,4-dihydro-2H-1,4-benzoxazine hydrochloride (3 suppliers)

1955522-63-0

5,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN (1 supplier)

5,8-DIFLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-OL (2 suppliers)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 942196-02-3
Synonyms: 5,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol, (4R)-5,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol, (4S)-5,8-difluoro-3,4-dihydro-2H-1-benzopyran-4-ol, 1568046-69-4, 1568200-77-0, 5,8-difluorochroman-4-ol, 2H-1-Benzopyran-4-ol, 5,8-difluoro-3,4-dihydro-, SCHEMBL3267103, AKOS015093504

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BENNDZVXBNBEBX-UHFFFAOYSA-N

942196-02-3

5,8-Difluoro-3,4-dihydro-2H-1-benzothiopyran-4-one (5 suppliers)

IUPAC Name: 5,8-difluoro-2,3-dihydrothiochromen-4-one | CAS Registry Number: 1153968-35-4
Synonyms: 5,8-difluoro-3,4-dihydro-2H-1-benzothiopyran-4-one, 5,8-difluorothiochroman-4-one, SCHEMBL14053008, ZINC35676374, AKOS009544836, NE60766, EN300-74481

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

InChIKey: REMASFXZMHTLPE-UHFFFAOYSA-N

1153968-35-4

5,8-difluoro-3,4-dihydro-2h-naphthalen-1-one (5 suppliers)

IUPAC Name: 5,8-difluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 501373-03-1
Synonyms: 5,8-difluoro-3,4-dihydro-1(2h)-naphthalenone, AGN-PC-03X69G, SCHEMBL1477849, CTK8I8993, AKOS012023707, 1(2H)-Naphthalenone, 5,8-difluoro-3,4-dihydro-, 5,8-DIFLUORO-3,4-DIHYDRONAPHTHALEN-1 -ONE, 5,8-DIFLUORO-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE

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

InChIKey: OMSOZMDPJCEEDR-UHFFFAOYSA-N

501373-03-1

5,8-Difluoro-3-methyl-1,2,3,4-tetrahydronaphthalen-1-one (1 supplier)

IUPAC Name: 5,8-difluoro-3-methyl-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 944950-23-6
Synonyms: 5,8-DIFLUORO-3-METHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE, SCHEMBL8240939

Molecular Formula:	C₁₁H₁₀F₂O	Molecular Weight:	196.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HAVATXJQPTWFJI-UHFFFAOYSA-N

944950-23-6

5,8-Difluoro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-boronic Acid Pinacol Ester (4 suppliers)

IUPAC Name: 5,8-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1221502-87-9
Synonyms: SCHEMBL3489001, 5,8-difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one, 5,8-Difluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2h-benzo[b][1,4]oxazin-3(4h)-one

Molecular Formula:	C₁₄H₁₆BF₂NO₄	Molecular Weight:	311.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MFEBJTMCGUWDLQ-UHFFFAOYSA-N

1221502-87-9

5,8-DIFLUORO-4-(PIPERAZIN-1-YL)-2-PROPYLQUINOLINE HYDROCHLORIDE (1 supplier)

5,8-DIFLUORO-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)

5,8-Difluoro-4-hydroxyquinoline (10 suppliers)

IUPAC Name: 5,8-difluoro-1H-quinolin-4-one | CAS Registry Number: 874781-10-9
Synonyms: 5,8-difluoroquinolin-4-ol, MolPort-006-171-435, ZINC32099933, AKOS005175372, AKOS009580393, MCULE-1126709428, ST51063250

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

InChIKey: YQQXQAYFERRWTG-UHFFFAOYSA-N

874781-10-9

5,8-Difluoro-4-hydroxyquinoline-3-carbohydrazide (6 suppliers)

IUPAC Name: 5,8-difluoro-4-oxo-1H-quinoline-3-carbohydrazide | CAS Registry Number: 1315343-63-5
Synonyms: MFCD19685566, ZINC64874872, AKOS005260537, AK526697

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

InChIKey: JQFCAZUDHHTTLD-UHFFFAOYSA-N

1315343-63-5

5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid (9 suppliers)

IUPAC Name: 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 223690-44-6
Synonyms: SureCN6198912, CTK8E5132, CTK8F6603, AKOS005175370, AKOS009581372, MCULE-6595176358, ST51063246

Molecular Formula:	C₁₀H₅F₂NO₃	Molecular Weight:	225.148406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FQMPPOUNRNUMIQ-UHFFFAOYSA-N

223690-44-6

5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 223690-43-5
Synonyms: 185011-67-0, Ethyl 5,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylate, ethyl 5,8-difluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylate, ethyl 5,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, 5,8-DIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER, ethyl 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylate, ETHYL 5,8-DIFLUORO-4-OXOHYDROQUINOLINE-3-CARBOXYLATE, AC1MCTCF, Maybridge1_001864, Oprea1_050423, SCHEMBL1550705, CTK6F5687, HMS546M16, ZINC93225, DTXSID20384172, MolPort-002-874-317, BTB07839, MFCD00109441, MFCD03407976, AKOS005175369

Molecular Formula:	C₁₂H₉F₂NO₃	Molecular Weight:	253.205 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YENLNGOUWHSEIK-UHFFFAOYSA-N

223690-43-5

5,8-DIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER (1 supplier)

5,8-DIFLUORO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACIDETHYLESTER (1 supplier)

5,8-Difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid (3 suppliers)

IUPAC Name: 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 797052-45-0
Synonyms: 5,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid, 223690-44-6, SCHEMBL6198912, CTK8E5132, CTK8F6603, DTXSID20595680, FQMPPOUNRNUMIQ-UHFFFAOYSA-N, MolPort-006-708-899, ZINC35731176, AKOS005175370, AKOS009581372, MCULE-6595176358, ST51063246, 5,8-difluoro-4-hydroxy-3-quinolinecarboxylic acid, 5,8-difluoro-4-oxo-1H-quinoline-3-carboxylic acid, Z2442102751

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

InChIKey: FQMPPOUNRNUMIQ-UHFFFAOYSA-N

797052-45-0

5,8-DIFLUORO-6-BROMOQUINOLINE (1 supplier)

5,8-Difluoro-6-hydroxy-3,4-dihydroisoquinolin-1(2H)-one (1 supplier)

2857093-35-5

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