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CHEMICAL products beginning with : N
37151 to 37200 of 94054 results  Page: << Previous 50 Results 740 741 742 743 [744] 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(6-bromo-4-methylpyridine-2-yl)-5-chloro-4-methylpyridine-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-N-(5-chloro-4-methylpyridin-2-yl)-4-methylpyridin-2-amine | CAS Registry Number: 1411985-62-0
Synonyms: SCHEMBL15634592, ZINC223344323, DA-45229

Molecular Formula: C12H11BrClN3Molecular Weight: 312.595 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNKSYAIXZHCHNE-UHFFFAOYSA-N

1411985-62-0
N-(6-Bromo-4-quinazolinyl)-N-(4-fluorophenyl)amine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-N-(4-fluorophenyl)quinazolin-4-amine | CAS Registry Number: 459418-63-4
Synonyms: 6-bromo-N-(4-fluorophenyl)quinazolin-4-amine, N-(6-bromo-4-quinazolinyl)-N-(4-fluorophenyl)amine, AC1LEBEH, C14H9BrFN3, Neuro1_000059, Oprea1_478014, Oprea1_698163, ZINC99087, STL336784, AKOS002257697, JS-2070, MCULE-1510410675, KS-0000270L, ST50195144, (6-bromoquinazolin-4-yl)(4-fluorophenyl)amine, SR-01000247484, SR-01000247484-1, F3098-0997

Molecular Formula: C14H9BrFN3Molecular Weight: 318.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RRLMZETXQWPGIY-UHFFFAOYSA-N

459418-63-4
N-(6-BROMO-5-METHYL-2-OXO-INDOL-3-YL)-3,5-DIHYDROXY-BENZOHYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 5,5,6-trimethylbenzo[c]acridin-6-ol | CAS Registry Number: 5227-37-2
Synonyms: NSC295135, CID325781, 56969-66-5

Molecular Formula: C20H19NOMolecular Weight: 289.370960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAEZIASVEYRFHQ-UHFFFAOYSA-N

5227-37-2
N-(6-Bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 947248-69-3
Synonyms: N-(6-bromo-5-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, SCHEMBL3141656, CEWMQZKTQYSJIX-UHFFFAOYSA-N, AKOS027460883, ZINC144539858

Molecular Formula: C10H7BrF3N3OMolecular Weight: 322.085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CEWMQZKTQYSJIX-UHFFFAOYSA-N

947248-69-3
N-(6-Bromo-5-methylpyridin-3-yl)acetamide (7 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-5-methylpyridin-3-yl)acetamide | CAS Registry Number: 96206-67-6
Synonyms: AGN-PC-00MOP1, CTK8B6444, MolPort-020-003-734, ANW-53468, AKOS015910022, AK-92669, BD230575, KB-258266, Acetamide, N-(6-bromo-5-methyl-3-pyridinyl)-, I14-31226

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJELRIJOZZSNHS-UHFFFAOYSA-N

96206-67-6
N-(6-Bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-7-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 2006278-09-5
Synonyms: ZINC575435729, SY039885, MFCD29905631 (95%)

Molecular Formula: C10H7BrF3N3OMolecular Weight: 322.085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YOBOUFFKEQEZFF-UHFFFAOYSA-N

2006278-09-5
N-(6-bromo-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-7-oxo-5,6-dihydro-4H-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 883195-34-4
Synonyms: ACE104, MCULE-3905745648, F1923-0166, N-(6-bromo-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide, Acetamide, N-(6-bromo-4,5,6,7-tetrahydro-7-oxo-2-benzothiazolyl)-

Molecular Formula: C9H9BrN2O2SMolecular Weight: 289.148960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KNWFYNFRUJIGAG-UHFFFAOYSA-N

883195-34-4
N-(6-Bromo-8-chlorodibenzo[b,d]furan-4-yl)-N-cyclopropylamine (0 suppliers)
Compound Structure IUPAC Name: 6-bromo-8-chloro-N-cyclopropyldibenzofuran-4-amine | CAS Registry Number: 2251053-08-2
Synonyms: AS-9902, N-(6-bromo-8-chlorodibenzo[b,d]furan-4-yl)-N-cyclopropylamine

Molecular Formula: C15H11BrClNOMolecular Weight: 336.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XIKOIGLFDWCPPJ-UHFFFAOYSA-N

2251053-08-2
N-(6-Bromo-8-ethyl-2-hydroxyquinolin-5-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-8-ethyl-2-oxo-1H-quinolin-5-yl)acetamide | CAS Registry Number: 91761-88-5
Synonyms: MolPort-035-684-966, AKOS022187754, AK147759, AJ-139237

Molecular Formula: C13H13BrN2O2Molecular Weight: 309.158520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJOSUYHKPRIXRE-UHFFFAOYSA-N

91761-88-5
N-(6-Bromo-8-ethylquinolin-5-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-8-ethylquinolin-5-yl)acetamide | CAS Registry Number: 92849-19-9
Synonyms: MolPort-035-684-965, AKOS022187753, AK147758, AJ-139236

Molecular Formula: C13H13BrN2OMolecular Weight: 293.159120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVAPJVDPQNNLDB-UHFFFAOYSA-N

92849-19-9
N-(6-Bromo-8-ethylquinolin-5-yl)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-8-ethylquinolin-5-yl)benzamide | CAS Registry Number: 95813-71-1
Synonyms: MolPort-035-684-967, AKOS022187755, AK147760, AJ-139238

Molecular Formula: C18H15BrN2OMolecular Weight: 355.228500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHTFERILWCRLIV-UHFFFAOYSA-N

95813-71-1
N-(6-Bromo-8-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 2006277-80-9
Synonyms: ZINC575435731, SY039884, MFCD29905630 (95%)

Molecular Formula: C10H7BrF3N3OMolecular Weight: 322.085 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZJGVPGPYVXKRFJ-UHFFFAOYSA-N

2006277-80-9
N-(6-BROMO-BENZOTHIAZOL-2-YL)-2-CHLORO-ACETAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloroacetamide | CAS Registry Number: 3427-31-4
Synonyms: MolPort-002-464-074, STK208735, ZINC03267924, CID2384252, N-(6-bromo-1,3-benzothiazol-2-yl)-2-chloroacetamide

Molecular Formula: C9H6BrClN2OSMolecular Weight: 305.578740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KXPBQZGBHBXROK-UHFFFAOYSA-N

3427-31-4
N-(6-Bromo-pyridin-02-yl)-cyclohexane-1,2-diamine hydrochloride (0 suppliers)
N-(6-Bromo-pyridin-02-yl)-cyclohexane-1,4-diamine hydrochloride (0 suppliers)
N-(6-bromo-pyridin-2-yl)-3-chloro-2-methyl-benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-3-chloro-2-methylbenzenesulfonamide | CAS Registry Number: 885622-12-8

Molecular Formula: C12H10BrClN2O2SMolecular Weight: 361.638 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: STEKEYAGTZVBQO-UHFFFAOYSA-N

885622-12-8
N-(6-Bromo-Pyridin-3-Yl)-2,2-Difluoro-Acetamide (5 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-3-yl)-2,2-difluoroacetamide | CAS Registry Number: 850349-86-9
Synonyms: MolPort-000-150-251, ZINC15042811, FS011480, N-(6-Bromopyridin-3-yl)-2,2-difluoroacetamide

Molecular Formula: C7H5BrF2N2OMolecular Weight: 251.028206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZFDXFUDTXKVSQ-UHFFFAOYSA-N

850349-86-9
N-(6-bromobenzo[d]thiazol-2-yl)acetamide (6 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)acetamide | CAS Registry Number: 16628-26-5
Synonyms: N-(6-bromo-1,3-benzothiazol-2-yl)acetamide, AC1MMLME, SMR000019122, MLS000084776, SCHEMBL715950, CHEMBL1538954, MolPort-003-351-278, YVCKQTVKWZSELH-UHFFFAOYSA-N, HMS2388H20, ZINC00187856, AKOS001303830, CCG-103695, N-(6-Bromobenzothiazol-2-yl)acetamide, N-(6-bromo-benzothiazol-2-yl)-acetamide, DB-027008, KB-309329, EU-0067668, T5696824

Molecular Formula: C9H7BrN2OSMolecular Weight: 271.133680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVCKQTVKWZSELH-UHFFFAOYSA-N

16628-26-5
N-(6-bromobenzo[d]thiazol-2-yl)cyclohexanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)cyclohexanecarboxamide | CAS Registry Number: 476280-90-7
Synonyms: F0327-0051, ZINC04072470, AC1NDOSR, Oprea1_569077, SCHEMBL1621733, KYWBPMHOAGNHSB-UHFFFAOYSA-N, MolPort-003-012-595, AKOS003863900, MCULE-8313625209, DA-05609, N-(6-bromo-1,3-benzothiazol-2-yl)cyclohexanecarboxamide

Molecular Formula: C14H15BrN2OSMolecular Weight: 339.250700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYWBPMHOAGNHSB-UHFFFAOYSA-N

476280-90-7
N-(6-BROMOBENZOTHIAZOL-2-YL)-4-(DIMETHYLSULFAMOYL)BENZAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide | CAS Registry Number: 5918-22-9
Synonyms: CBMicro_037398, Oprea1_096761, MolPort-002-175-469, ZINC01196485, CID1355981, BIM-0037360.P001, F0012-0516

Molecular Formula: C16H14BrN3O3S2Molecular Weight: 440.334660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WVFVXQDJWBGWFE-UHFFFAOYSA-N

5918-22-9
N-(6-BROMOBENZOTHIAZOL-2-YL)-5-(3-NITROPHENYL)FURAN-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide | CAS Registry Number: 7061-91-8
Synonyms: MolPort-000-274-667, CID5262330, N-(6-bromobenzothiazol-2-yl)-5-(3-nitrophenyl)furan-2-carboxamide

Molecular Formula: C18H10BrN3O4SMolecular Weight: 444.258700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QLQRRBAGXRHZAU-UHFFFAOYSA-N

7061-91-8
N-(6-BROMOBENZOTHIAZOL-2-YL)-N-METHYL-OXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(6-bromo-1,3-benzothiazol-2-yl)-N-methyloxamide | CAS Registry Number: 104388-95-6
Synonyms: CID3025599, LS-65266, N-(6-Bromo-2-benzothiazolyl)-N'-methylethanediamide, Ethanediamide, N-(6-bromo-2-benzothiazolyl)-N'-methyl-

Molecular Formula: C10H8BrN3O2SMolecular Weight: 314.158420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CAHHZWIMGMIKJV-UHFFFAOYSA-N

104388-95-6
N-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
N-(6-bromoH-imidazo[1,2-a]pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide | CAS Registry Number: 1162680-84-3
Synonyms: SCHEMBL2947671, AKOS015899191, N-(6-bromoimidazo[1,2-a]pyridin-2-yl)acetamide, I14-12087

Molecular Formula: C9H8BrN3OMolecular Weight: 254.083320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKOXDOJCCYKJKN-UHFFFAOYSA-N

1162680-84-3
N-(6-Bromohexyl)phthalimide (22 suppliers)
Compound Structure IUPAC Name: 2-(6-bromohexyl)isoindole-1,3-dione | CAS Registry Number: 24566-79-8
Synonyms: N-(6-Bromohexyl)-phthalimide, NSC28852, ZINC01646695, FS000802, 2-(6-Bromohexyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula: C14H16BrNO2Molecular Weight: 310.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OAZFTIPKNPTDIO-UHFFFAOYSA-N

24566-79-8
N-(6-broMoiMidazo[1,2-a]pyrazin-2-yl)-2,2,2-trifluoroacetaMide (1 supplier)1162681-04-0
N-(6-bromoimidazo[1,2-a]pyrazin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromoimidazo[1,2-a]pyrazin-2-yl)acetamide | CAS Registry Number: 1162681-05-1
Synonyms: SCHEMBL8212717, DA-15142

Molecular Formula: C8H7BrN4OMolecular Weight: 255.071380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NLWYUCWQQBMBRK-UHFFFAOYSA-N

1162681-05-1
N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroAcetamide (10 suppliers)
Compound Structure IUPAC Name: N-(6-bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 504413-35-8
Synonyms: N-(6-Bromoimidazo[1,2-a]pyridin-2-yl)-2,2,2-trifluoroacetamide, AK-83811, KB-258267

Molecular Formula: C9H5BrF3N3OMolecular Weight: 308.054710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUYPVRDWQVLXDL-UHFFFAOYSA-N

504413-35-8
N-(6-Bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 257290-88-3
Synonyms: n-(6-bromoimidazo[1,2-a]pyrimidin-2-yl)-2,2,2-trifluoroacetamide, N-{6-BROMOIMIDAZO[1,2-A]PYRIMIDIN-2-YL}-2,2,2-TRIFLUOROACETAMIDE, SCHEMBL856071, MFCD28991910, AKOS027255760, ZINC114716592, AK207549, N-(6-Bromoimidazo[1,2-a]pyrimidine-2-yl)-2,2,2-trifluoroacetamide

Molecular Formula: C8H4BrF3N4OMolecular Weight: 309.046 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KBWATUKVSKLTSO-UHFFFAOYSA-N

257290-88-3
N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide (10 suppliers)
Compound Structure IUPAC Name: N-(6-bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1215206-72-6
Synonyms: N-(6-BROMONAPHTHALEN-2-YL)-2-HYDROXY-2-METHYLPROPANAMIDE, ACMC-209ae9, CTK4B2505, MolPort-015-143-469, ANW-17743, AKOS015834502, AG-L-20952, AK-91214, BD229631, KB-56082, A-5495, I14-25004, N-(6-Bromonaphthalen-2-yl)-2-hydroxy-2-methylpropanamide,

Molecular Formula: C14H14BrNO2Molecular Weight: 308.170460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHFHVOHWTOEQHK-UHFFFAOYSA-N

1215206-72-6
N-(6-Bromonaphthalen-2-yl)methanesulfonamide (10 suppliers)
Compound Structure IUPAC Name: N-(6-bromonaphthalen-2-yl)methanesulfonamide | CAS Registry Number: 1132940-86-3
Synonyms: N-(6-BROMONAPHTHALEN-2-YL)METHANESULFONAMIDE, SureCN695033, AKOS015949479, RP07363, FT-0685038, Y7096

Molecular Formula: C11H10BrNO2SMolecular Weight: 300.171600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CFCFBYXYRVYAPU-UHFFFAOYSA-N

1132940-86-3
N-(6-bromopyridin-2-yl)-3-methylbut-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-3-methylbut-2-enamide | CAS Registry Number: 618446-04-1
Synonyms: SCHEMBL4101329, FOBIEIQCPASWIE-UHFFFAOYSA-N, AKOS009544759, 2-Butenamide, N-(6-bromo-2-pyridinyl)-3-methyl-, 3-Methyl-but-2-enoic acid (6-bromo-pyridin-2-yl)-amide

Molecular Formula: C10H11BrN2OMolecular Weight: 255.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOBIEIQCPASWIE-UHFFFAOYSA-N

618446-04-1
N-(6-bromopyridin-2-yl)-4-isopropylpyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-N-(4-propan-2-ylpyridin-2-yl)pyridin-2-amine | CAS Registry Number: 1411986-01-0
Synonyms: SCHEMBL15634713

Molecular Formula: C13H14BrN3Molecular Weight: 292.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ADFKOFIGSFIHRF-UHFFFAOYSA-N

1411986-01-0
N-(6-bromopyridin-2-yl)-4-methoxypyridin-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-N-(4-methoxypyridin-2-yl)pyridin-2-amine | CAS Registry Number: 1411985-57-3
Synonyms: SCHEMBL13827135

Molecular Formula: C11H10BrN3OMolecular Weight: 280.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YREIYYYHDWARFM-UHFFFAOYSA-N

1411985-57-3
N-(6-bromopyridin-2-yl)-6-methylpicolinamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-6-methylpyridine-2-carboxamide | CAS Registry Number: 863909-28-8
Synonyms: SCHEMBL3863866, ZYCFVLNNYNMZEY-UHFFFAOYSA-N, AKOS009546019, DA-02366, N-(6-bromopyridin-2-yl)-6-methylpyridine-2-carboxamide

Molecular Formula: C12H10BrN3OMolecular Weight: 292.131300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYCFVLNNYNMZEY-UHFFFAOYSA-N

863909-28-8
N-(6-bromopyridin-2-yl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide (0 suppliers)872044-30-9
N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE 97% (11 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)-N-methylacetamide | CAS Registry Number: 1133116-43-4
Synonyms: N-(6-BROMOPYRIDIN-2-YL)-N-METHYLACETAMIDE, ACMC-2099jh, CTK4A8256, ANW-16635, AKOS015835976, AG-D-33088, AK-91486, BD229901, KB-56083, N-(6-Bromopyridin-2-yl)-N-methylacetamide,, A-5023, I14-24935

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROJDZKLSUROPIP-UHFFFAOYSA-N

1133116-43-4
N-(6-Bromopyridin-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)benzamide | CAS Registry Number: 1153903-18-4
Synonyms: N-(6-bromopyridin-2-yl)benzamide, ZINC35678642, AKOS009546520, MCULE-8234638741, NE31569, EN300-84057, Z826723910

Molecular Formula: C12H9BrN2OMolecular Weight: 277.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BSTNXGYMLYOSPA-UHFFFAOYSA-N

1153903-18-4
N-(6-Bromopyridin-2-yl)cyclobutanecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)cyclobutanecarboxamide | CAS Registry Number: 1153898-24-8
Synonyms: N-(6-bromopyridin-2-yl)cyclobutanecarboxamide, ZINC35678505, AKOS009544904, NE40448

Molecular Formula: C10H11BrN2OMolecular Weight: 255.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHCUNZAYENPIGI-UHFFFAOYSA-N

1153898-24-8
N-(6-Bromopyridin-2-yl)oxane-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromopyridin-2-yl)oxane-3-carboxamide | CAS Registry Number: 1270881-89-4
Synonyms: N-(6-bromopyridin-2-yl)oxane-3-carboxamide, AKOS006225950

Molecular Formula: C11H13BrN2O2Molecular Weight: 285.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTUIOTSOTHXIIW-UHFFFAOYSA-N

1270881-89-4
N-(6-bromopyridin-3-yl)-2,6-difluorobenzamide (0 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-3-yl)-2,6-difluorobenzamide | CAS Registry Number: 1345117-50-1
Synonyms: SCHEMBL1701815, SDESUTYYPJOSCN-UHFFFAOYSA-N

Molecular Formula: C12H7BrF2N2OMolecular Weight: 313.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SDESUTYYPJOSCN-UHFFFAOYSA-N

1345117-50-1
N-(6-bromopyridin-3-yl)cyclopropanecarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(6-bromopyridin-3-yl)cyclopropanecarboxamide | CAS Registry Number: 112959-60-1
Synonyms: AGN-PC-0NY1X7, MB14379, Cyclopropanecarboxamide, N-(6-bromo-3-pyridinyl)-, N-(6-BROMOPYRIDIN-3-YL)CYCLOPROPANECARBOXAMIDE

Molecular Formula: C9H9BrN2OMolecular Weight: 241.084560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATBJDLGKEHGBBA-UHFFFAOYSA-N

112959-60-1
N-(6-bromopyridine-2-yl)-4-(trifluoromethyl)pyridine-2-amine (1 supplier)
Compound Structure IUPAC Name: 6-bromo-N-[4-(trifluoromethyl)pyridin-2-yl]pyridin-2-amine | CAS Registry Number: 1370453-01-2
Synonyms: SCHEMBL1704454, ZINC116891385, DA-45581

Molecular Formula: C11H7BrF3N3Molecular Weight: 318.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HNWPXRDYWVQBQR-UHFFFAOYSA-N

1370453-01-2
N-(6-bromopyrido[2,3-d]pyrimidin-2-yl)-N-methylformamide (0 suppliers)
N-(6-bromopyrido[2,3-d]pyrimidin-2-yl)formamide (0 suppliers)
N-(6-bromoquinazolin-2-yl)formamide (6 suppliers)
Compound Structure IUPAC Name: N-(6-bromoquinazolin-2-yl)formamide | CAS Registry Number: 882679-05-2
Synonyms: RL05500, KB-56091

Molecular Formula: C9H6BrN3OMolecular Weight: 252.067440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGAXUVSXBYCGQE-UHFFFAOYSA-N

882679-05-2
N-(6-BROMOQUINAZOLIN-4-YL)-BETA-ALANINE (0 suppliers)
N-(6-Bromothiazolo[5,4-b]pyridin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide | CAS Registry Number: 1256784-71-0
Synonyms: SCHEMBL859291, MolPort-028-616-448, MVWOALMQGBSNJC-UHFFFAOYSA-N, AKOS022182695, AK-76319, AJ-125953, TR-034052, N-(6-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)acetamide

Molecular Formula: C8H6BrN3OSMolecular Weight: 272.121740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVWOALMQGBSNJC-UHFFFAOYSA-N

1256784-71-0
N-(6-BROMOTHIAZOLO[5,4-B]PYRIDIN-2-YL)BENZAMIDE,95+% (5 suppliers)
Compound Structure IUPAC Name: N-(6-bromo-[1,3]thiazolo[5,4-b]pyridin-2-yl)benzamide | CAS Registry Number: 588730-01-2
Synonyms: AK-25101, N-(6-Bromothiazolo[5,4-b]pyridin-2-yl)benzamide

Molecular Formula: C13H8BrN3OSMolecular Weight: 334.191120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: POTYDBWSMIMCHL-UHFFFAOYSA-N

588730-01-2
N-(6-Butyl-1,3-benzothiazol-2-yl)-3-[(2-cyanoethyl)sulfamoyl]benzamide (1 supplier)
Compound Structure IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-(2-cyanoethylsulfamoyl)benzamide | CAS Registry Number: 1090911-74-2
Synonyms: N-(6-butyl-1,3-benzothiazol-2-yl)-3-[(2-cyanoethyl)sulfamoyl]benzamide, ZINC28714648, AKOS033944086, MCULE-4722996673, Z255741316

Molecular Formula: C21H22N4O3S2Molecular Weight: 442.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBTUULLUCUUVOA-UHFFFAOYSA-N

1090911-74-2
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