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CHEMICAL products : Other
202951 to 203000 of 296604 results  Page: << Previous 50 Results [4060] 4061 4062 4063 4064 4065 4066 4067 4068 4069 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Bromo-8-fluoro-2H-chromene-3-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-2H-chromene-3-sulfonyl chloride | CAS Registry Number: 1235439-15-2
Synonyms: 6-bromo-8-fluoro-2H-chromene-3-sulfonyl chloride, EN300-89394, ZINC100645372

Molecular Formula: C9H5BrClFO3SMolecular Weight: 327.550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJCAHUBIHSNNGO-UHFFFAOYSA-N

1235439-15-2
6-Bromo-8-fluoro-3,3-dimethyl-2,3-dihydroimidazo[1,5-a]pyridine-1,5-dione (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,3-dimethyl-2H-imidazo[1,5-a]pyridine-1,5-dione | CAS Registry Number: 1849592-36-4
Synonyms: SCHEMBL17362521, CS-0058524, D73001, 6-bromo-8-fluoro-3,3-dimethyl-1H,2H,3H,5H-imidazo[1,5-a]pyridine-1,5-dione

Molecular Formula: C9H8BrFN2O2Molecular Weight: 275.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHIRYYJYXHUYHF-UHFFFAOYSA-N

1849592-36-4
6-Bromo-8-fluoro-3,4-dihydro-1H-spiro[naphthalene-2,2'-[1,3]dioxolane] (3 suppliers)
Compound Structure IUPAC Name: 7'-bromo-5'-fluorospiro[1,3-dioxolane-2,3'-2,4-dihydro-1H-naphthalene] | CAS Registry Number: 2489407-87-4
Synonyms: 6'-BROMO-8'-FLUORO-SPIRO[1,3-DIOXOLANE-2,2'-TETRALIN], SCHEMBL22412531, PS-20041, SY323903, E88479, 6 inverted exclamation mark -Bromo-8 inverted exclamation mark -fluoro-3 inverted exclamation mark ,4 inverted exclamation mark -dihydro-1 inverted exclamation mark H-spiro[[1,3]dioxolane-2,2 inverted exclamation mark -naphthalene]

Molecular Formula: C12H12BrFO2Molecular Weight: 287.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CPCYOLXHDUCZIT-UHFFFAOYSA-N

2489407-87-4
6-Bromo-8-fluoro-3,4-dihydro-2H-benzo[b][1,4]oxazine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1256255-94-3
Synonyms: 6-Bromo-8-fluoro-3,4-dihydro-2H-1,4-benzoxazine, ACMC-209av0, SureCN13035938, CTK8A9590, MolPort-020-003-596, ANW-18346, AKOS015888597, AK-91366, BD229783, KB-247997, I01-11170

Molecular Formula: C8H7BrFNOMolecular Weight: 232.049683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HPXAPSFLFJWDJH-UHFFFAOYSA-N

1256255-94-3
6-bromo-8-fluoro-3,4-dihydro-2h-isoquinolin-1-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one | CAS Registry Number: 1242157-15-8
Synonyms: 6-bromo-8-fluoro-3,4-dihydro-2H-isoquinolin-1-one, 6-Bromo-8-fluoro-3,4-dihydroisoquinolin-1(2H)-one, AGN-PC-0CXLHU, SCHEMBL1725137, MolPort-028-745-638, QNEGTSCEMNYFFK-UHFFFAOYSA-N, AKOS022185810, AK142817, AJ-133930

Molecular Formula: C9H7BrFNOMolecular Weight: 244.060383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNEGTSCEMNYFFK-UHFFFAOYSA-N

1242157-15-8
6-Bromo-8-fluoro-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 666732-63-4
Synonyms: 6-bromo-8-fluoro-3,4-dihydronaphthalen-1(2H)-one, 6-bromo-8-fluoro-1,2,3,4-tetrahydronaphthalen-1-one, SCHEMBL13451249, MFCD18208387, SY267151, G63130, 6-bromo-8-fluoro-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C10H8BrFOMolecular Weight: 243.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSLGRVHUSJFHG-UHFFFAOYSA-N

666732-63-4
6-Bromo-8-fluoro-3,4-dihydronaphthalen-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-1H-naphthalen-2-one | CAS Registry Number: 1337857-08-5
Synonyms: SCHEMBL20722582, CS-0379064, E88478, A936710, 6-Bromo-8-fluoro-3,4-dihydro-2(1H)-naphthalenone, 6-BROMO-8-FLUORO-1,3,4-TRIHYDRONAPHTHALEN-2-ONE

Molecular Formula: C10H8BrFOMolecular Weight: 243.070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFKYEDUAKNYYQI-UHFFFAOYSA-N

1337857-08-5
6-Bromo-8-fluoro-3,4-dihydroquinolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 1194459-25-0
Synonyms: 6-BROMO-8-FLUORO-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 6-bromo-8-fluoro-3,4-dihydro-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-bromo-8-fluoro-3,4-dihydro-, SCHEMBL13726349, GTFNRAZIYBSYOI-UHFFFAOYSA-N, MFCD22561920, ZINC91692735, AKOS027253856, FCH2287032, AK203993, PC250014

Molecular Formula: C9H7BrFNOMolecular Weight: 244.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTFNRAZIYBSYOI-UHFFFAOYSA-N

1194459-25-0
6-Bromo-8-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | CAS Registry Number: 2377608-99-4
Synonyms: 6-Bromo-8-fluoroquinoline-3-boronic acid pinacol ester, AT14315, CS-0176709

Molecular Formula: C15H16BBrFNO2Molecular Weight: 352.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDIOVYKZPQKGSQ-UHFFFAOYSA-N

2377608-99-4
6-Bromo-8-fluoro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine (0 suppliers)2226517-04-8
6-Bromo-8-fluoro-3-methyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)1343862-10-1
6-Bromo-8-fluoro-3-nitroimidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 2379918-59-7
Synonyms: 3-Nitro-6-bromo-8-fluoroimidazo[1,2-a]pyridine, 6-bromo-8-fluoro-3-nitroimidazo[1,2-a]pyridine

Molecular Formula: C7H3BrFN3O2Molecular Weight: 260.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OICHHGVQEWCFTA-UHFFFAOYSA-N

2379918-59-7
6-Bromo-8-fluoro-3-nitroquinolin-4-ol (2 suppliers)2380053-98-3
6-Bromo-8-fluoro-4-hydroxyquinoline-3-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-oxo-1H-quinoline-3-carboxylic acid | CAS Registry Number: 1019016-07-9
Synonyms: 6-bromo-8-fluoro-4-hydroxyquinoline-3-carboxylic acid, ZINC6188125, AKOS005141835, MCULE-8046955137, NE22679, ST51070822, EN300-64420, Z1259161901

Molecular Formula: C10H5BrFNO3Molecular Weight: 286.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQJQQEWGNXPSQV-UHFFFAOYSA-N

1019016-07-9
6-Bromo-8-fluoro-4-iodoisoquinoline (2 suppliers)2013582-61-9
6-Bromo-8-fluoro-4-isopropyl-2H-benzo[b][1,4]oxazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-propan-2-yl-1,4-benzoxazin-3-one | CAS Registry Number: 2370911-98-9
Synonyms: SCHEMBL21245891, AT26481, 6-BROMO-8-FLUORO-4-ISOPROPYL-1,4-BENZOXAZIN-3-ONE, 6-bromo-8-fluoro-4-isopropyl-2H-benzo[b][1,4]oxazin-3(4H)-one

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RPXRKEORKFYUGX-UHFFFAOYSA-N

2370911-98-9
6-Bromo-8-fluoro-4-isopropyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-propan-2-yl-2,3-dihydro-1,4-benzoxazine | CAS Registry Number: 2370911-99-0
Synonyms: SCHEMBL21245641, AT26484, 6-BROMO-8-FLUORO-4-ISOPROPYL-2,3-DIHYDRO-1,4-BENZOXAZINE

Molecular Formula: C11H13BrFNOMolecular Weight: 274.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZBXHZHGDSZTDK-UHFFFAOYSA-N

2370911-99-0
6-Bromo-8-fluoro-4-methylquinoline (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-methylquinoline | CAS Registry Number: 1513146-12-7
Synonyms: AKOS022889438

Molecular Formula: C10H7BrFNMolecular Weight: 240.075 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQYHBTXGFFPQNP-UHFFFAOYSA-N

1513146-12-7
6-BROMO-8-FLUORO-4H-BENZO[D][1,3]DIOXIN-4-ONE (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-1,3-benzodioxin-4-one | CAS Registry Number: 1934974-36-3
Synonyms: 6-Bromo-8-fluoro-4H-benzo[d][1,3]dioxin-4-one, ZINC258830882

Molecular Formula: C8H4BrFO3Molecular Weight: 247.020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQUXKDVUCWBBCB-UHFFFAOYSA-N

1934974-36-3
6-Bromo-8-fluoro-5-methylquinolin-3-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-5-methylquinolin-3-amine | CAS Registry Number: 2091299-73-7
Synonyms: ZINC584882215

Molecular Formula: C10H8BrFN2Molecular Weight: 255.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTPUQVAHSBUFON-UHFFFAOYSA-N

2091299-73-7
6-Bromo-8-fluoro-5-methylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-5-methylquinoline-3,4-diamine | CAS Registry Number: 2090465-10-2
Synonyms: ZINC584882280

Molecular Formula: C10H9BrFN3Molecular Weight: 270.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYGHZIUCGMPSCD-UHFFFAOYSA-N

2090465-10-2
6-BROMO-8-FLUORO-7-HYDROXY-4-METHYLCOUMARIN (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-7-hydroxy-4-methylchromen-2-one | CAS Registry Number: 1823319-11-4
Synonyms: 6-Bromo-8-fluoro-7-hydroxy-4-methylcoumarin, ZINC98210851

Molecular Formula: C10H6BrFO3Molecular Weight: 273.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PJHOSVDEYGCCED-UHFFFAOYSA-N

1823319-11-4
6-Bromo-8-fluoro-7-methoxyquinolin-4-ol (0 suppliers)2922067-43-2
6-Bromo-8-fluoro-N4,5-dimethylquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-N,5-dimethylquinoline-3,4-diamine | CAS Registry Number: 2090252-08-5
Synonyms: ZINC584882289

Molecular Formula: C11H11BrFN3Molecular Weight: 284.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZNVUOOUVTKXWMU-UHFFFAOYSA-N

2090252-08-5
6-Bromo-8-fluoro-N4-methylquinoline-3,4-diamine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-4-N-methylquinoline-3,4-diamine | CAS Registry Number: 2092700-34-8
Synonyms: ZINC584882618

Molecular Formula: C10H9BrFN3Molecular Weight: 270.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZLIGYWWYMNTNX-UHFFFAOYSA-N

2092700-34-8
6-BROMO-8-FLUORO-QUINOLINE-3-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinoline-3-carboxylic acid | CAS Registry Number: 2306264-10-6
Synonyms: 6-bromo-8-fluoro-quinoline-3-carboxylic acid, 6-Bromo-8-fluoro-quinoline-3-carboxylicacid, CS-0309460, P20124

Molecular Formula: C10H5BrFNO2Molecular Weight: 270.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CYAJEIMNDIIODS-UHFFFAOYSA-N

2306264-10-6
6-Bromo-8-fluorochroman-4-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1152592-53-4
Synonyms: 6-Bromo-8-fluoro-chroman-4-ylamine, AKOS009327940, 6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H9BrFNOMolecular Weight: 246.079 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRPQGUQEFLAKSY-UHFFFAOYSA-N

1152592-53-4
6-Bromo-8-fluorochroman-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2089319-38-8
Synonyms: 6-BROMO-8-FLUORO-3,4-DIHYDRO-2H-1-BENZOPYRAN-4-AMINE HYDROCHLORIDE, EN300-85714, Y12260

Molecular Formula: C9H10BrClFNOMolecular Weight: 282.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQTHJHKEGHNXNC-UHFFFAOYSA-N

2089319-38-8
6-BROMO-8-FLUOROCHROMAN-4-OL (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-chromen-4-ol | CAS Registry Number: 1270584-84-3
Synonyms: 6-bromo-8-fluorochroman-4-ol, AKOS015059382

Molecular Formula: C9H8BrFO2Molecular Weight: 247.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SRZXTNALIVWZSK-UHFFFAOYSA-N

1270584-84-3
6-Bromo-8-fluorochroman-4-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 1092348-68-9
Synonyms: 6-bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-one, MolPort-013-264-362, ZINC36928542, AKOS008124158, MCULE-8069532781, NE32001, EN300-85547, Z1258854548

Molecular Formula: C9H6BrFO2Molecular Weight: 245.047 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEYFEDDTFOZZFS-UHFFFAOYSA-N

1092348-68-9
6-BROMO-8-FLUOROCHROMANE (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-3,4-dihydro-2H-chromene | CAS Registry Number: 1512495-61-2
Synonyms: 6-Bromo-8-fluorochroman, 6-Bromo-8-fluoro-3,4-dihydro-2H-1-benzopyran, SCHEMBL15635817, ZINC75882917, FCH2465098, AX8297135, A1-08983

Molecular Formula: C9H8BrFOMolecular Weight: 231.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HAJPUFTTZFGJMC-UHFFFAOYSA-N

1512495-61-2
6-Bromo-8-fluorocinnoline-3-carbaldehyde (0 suppliers)2721375-65-9
6-Bromo-8-fluorocinnoline-3-carboxylic acid (0 suppliers)2721376-47-0
6-Bromo-8-fluoroimidazo[1,2-a]pyridine (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 474709-06-3
Synonyms: SureCN1348141, QC-7988, AK-30636

Molecular Formula: C7H4BrFN2Molecular Weight: 215.022463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XCCQWSWEMFBIEU-UHFFFAOYSA-N

474709-06-3
6-Bromo-8-fluoroimidazo[1,5-a]pyridine (0 suppliers)1427403-09-5
6-Bromo-8-fluoroisoquinolin-3-amine (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroisoquinolin-3-amine | CAS Registry Number: 1260815-69-7
Synonyms: 6-BROMO-8-FLUOROISOQUINOLIN-3-AMINE, ZINC199564299, SC-33288, CS-0036531

Molecular Formula: C9H6BrFN2Molecular Weight: 241.063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCIBQHVIBLSPME-UHFFFAOYSA-N

1260815-69-7
6-Bromo-8-fluoroisoquinoline (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroisoquinoline | CAS Registry Number: 1258833-77-0
Synonyms: 6-bromo-8-fluoroisoquinoline, SCHEMBL567384, Isoquinoline, 6-bromo-8-fluoro-, MolPort-035-748-950, MFCD28125257, ZINC98210220, AKOS025396124, AK173700, Z1946684558

Molecular Formula: C9H5BrFNMolecular Weight: 226.048 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULCYLVITTXFZCK-UHFFFAOYSA-N

1258833-77-0
6-Bromo-8-fluoroquinazolin-4(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-1H-quinazolin-4-one | CAS Registry Number: 1209498-47-4
Synonyms: 6-bromo-8-fluoroquinazolin-4-ol, SCHEMBL3226647, SCHEMBL18130618, MolPort-023-188-064, ZINC74942021, AKOS026729243, MCULE-1659091116, NE23904, AK689490

Molecular Formula: C8H4BrFN2OMolecular Weight: 243.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKSQZXRXUJVGQ-UHFFFAOYSA-N

1209498-47-4
6-bromo-8-fluoroquinazolin-4-amine (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinazolin-4-amine | CAS Registry Number: 1379357-13-7
Synonyms: 6-Bromo-8-fluoro-quinazolin-4-ylamine, CTK8C6616, MolPort-009-684-853, ZINC67172960, AKOS015854849, MCULE-2232311056, NE20169, RP28507, TC-063420

Molecular Formula: C8H5BrFN3Molecular Weight: 242.051 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UNVPWZRBRPYSDL-UHFFFAOYSA-N

1379357-13-7
6-Bromo-8-fluoroquinazolin-4-yl 4-methylbenzene-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: (6-bromo-8-fluoroquinazolin-4-yl) 4-methylbenzenesulfonate | CAS Registry Number: 1384430-21-0
Synonyms: 6-bromo-8-fluoroquinazolin-4-yl 4-methylbenzene-1-sulfonate, ZINC74942575, AKOS033689082, NE42198, Z1953499405

Molecular Formula: C15H10BrFN2O3SMolecular Weight: 397.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVSQQLGLEKVQKX-UHFFFAOYSA-N

1384430-21-0
6-Bromo-8-fluoroquinazoline-2,4(1H,3H)-dione (0 suppliers)1598551-78-0
6-Bromo-8-fluoroquinolin-2-amine (0 suppliers)1339082-85-7
6-Bromo-8-fluoroquinolin-3-amine (2 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinolin-3-amine | CAS Registry Number: 2090478-87-6
Synonyms: ZINC584882910

Molecular Formula: C9H6BrFN2Molecular Weight: 241.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUYTVLQGTLPJMF-UHFFFAOYSA-N

2090478-87-6
6-Bromo-8-fluoroquinolin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinolin-3-ol | CAS Registry Number: 1695875-44-5

Molecular Formula: C9H5BrFNOMolecular Weight: 242.047 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAPRDYRCXXSGRF-UHFFFAOYSA-N

1695875-44-5
6-Bromo-8-fluoroquinolin-4(1H)-one (5 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoro-1H-quinolin-4-one | CAS Registry Number: 1019016-22-8
Synonyms: 6-bromo-8-fluoroquinolin-4-ol, 6-bromo-8-fluoro-1,4-dihydroquinolin-4-one, AC1Q4LI2, MolPort-015-116-149, MolPort-016-892-899, ZINC35731144, AKOS005141836, AKOS009580542, MCULE-8191680283, NE21932, AK522369, ST51070823, EN300-64399, Z1245635855

Molecular Formula: C9H5BrFNOMolecular Weight: 242.047 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDEWJCNNJOEGHB-UHFFFAOYSA-N

1019016-22-8
6-BROMO-8-FLUOROQUINOLINE (9 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinoline | CAS Registry Number: 220513-46-2
Synonyms: ACMC-1CRNU, SureCN1148955, CTK4E8413, 6-Bromo-8-fluoro-1-azanaphthalene, ANW-24693, AKOS007930450, AG-E-61127, QC-7987, AK-93909, BD231273, KB-44949, FT-0684427, I08-569

Molecular Formula: C9H5BrFNMolecular Weight: 226.045103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDCOYWOYIUEOHQ-UHFFFAOYSA-N

220513-46-2
6-Bromo-8-fluoroquinoline-3,4-diamine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-8-fluoroquinoline-3,4-diamine | CAS Registry Number: 2092377-73-4
Synonyms: ZINC584882856

Molecular Formula: C9H7BrFN3Molecular Weight: 256.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXZQFFZUFVVPKT-UHFFFAOYSA-N

2092377-73-4
6-Bromo-8-hydrazinylimidazo[1,2-a]pyrazine (4 suppliers)
Compound Structure IUPAC Name: (6-bromoimidazo[1,2-a]pyrazin-8-yl)hydrazine | CAS Registry Number: 1384430-35-6
Synonyms: 6-bromo-8-hydrazinylimidazo[1,2-a]pyrazine, MolPort-023-198-495, ZINC74942790, AKOS026726176, FCH1563000, NE18634, EN300-96819

Molecular Formula: C6H6BrN5Molecular Weight: 228.053 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBMOONNIZAIUOP-UHFFFAOYSA-N

1384430-35-6
6-broMo-8-hydroxy-iMidazo[1,2-a]?pyridine?hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-bromoimidazo[1,2-a]pyridin-8-ol;hydrochloride | CAS Registry Number: 1379358-48-1
Synonyms: SCHEMBL1367208, ISYUFUVRCYOSBD-UHFFFAOYSA-N, 4CH-004396, 6-bromoimidazo[1,2-a]pyridin-8-ol hydrochloride, 6-bromo-8-hydroxy-imidazo[1,2-a] pyridine hydrochloride

Molecular Formula: C7H6BrClN2OMolecular Weight: 249.492340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISYUFUVRCYOSBD-UHFFFAOYSA-N

1379358-48-1
6-BRomo-8-hydroxy-imidazo[1,2-a]pyrazine-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-oxo-7H-imidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 2065250-36-2
Synonyms: 6-Bromo-8-hydroxy-imidazo[1,2-a]pyrazine-2-carboxylic acid

Molecular Formula: C7H4BrN3O3Molecular Weight: 258.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQRBTSCZBOGGTE-UHFFFAOYSA-N

2065250-36-2
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