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CHEMICAL products beginning with : N
25201 to 25250 of 79498 results  Page: << Previous 50 Results 500 501 502 503 504 [505] 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 1021999-38-1
Synonyms: AC1MSKDG, AK-75530, N-(4-bromo-1-methylpyrazol-3-yl)-2,2-dimethylpropanamide

Molecular Formula: C9H14BrN3OMolecular Weight: 260.130960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDMWSRSVRNKRKN-UHFFFAOYSA-N

1021999-38-1
N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,3,3-trichloroacrylamide (1 supplier)
N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide | CAS Registry Number: 183988-30-9
Synonyms: N-(4-bromo-2-methylpyrazol-3-yl)-2-chloroacetamide, ZINC00160069, AC1MCRWP, CTK4D8636, AG-E-33578, OR24416, N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloroacetamide, Acetamide,N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2-chloro-, N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE, TECH

Molecular Formula: C6H7BrClN3OMolecular Weight: 252.496280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQMZHRDEDIZAFK-UHFFFAOYSA-N

183988-30-9
N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)methanesulfomide (1 supplier)1707400-49-4
N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide (13 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide | CAS Registry Number: 679394-11-7
Synonyms: N-(4-bromo-2-methylpyrazol-3-yl)-2,2-dimethylpropanamide, ZINC00116521, AC1MDBVH, Maybridge3_001688, CTK8B5771, MolPort-002-899-547, HMS1435M16, ANW-50039, CCG-49898, AKOS015919696, GK03275, IDI1_013075, AK-51341, BR-51341, KB-258189, W7824, SR-01000639319-1, N-(4-bromo-1-methyl-1H-pyrazol-5-yl)-2,2-dimethylpropanamide

Molecular Formula: C9H14BrN3OMolecular Weight: 260.130960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JPZOLCXLKKHBHT-UHFFFAOYSA-N

679394-11-7
N-(4-bromo-1H-indol-6-yl)Methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-1H-indol-6-yl)methanesulfonamide | CAS Registry Number: 1198438-08-2
Synonyms: N-(4-bromo-1H-indol-6-yl)methanesulfonamide, SCHEMBL1431398, QMAQBLGHWLKFPH-UHFFFAOYSA-N, ZINC116157938, DA-47368

Molecular Formula: C9H9BrN2O2SMolecular Weight: 289.147 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMAQBLGHWLKFPH-UHFFFAOYSA-N

1198438-08-2
N-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-furancarboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)furan-3-carboxamide | CAS Registry Number: 943323-70-4
Synonyms: SCHEMBL4582314, ZINC143801570, DA-40289

Molecular Formula: C12H8BrN3O2Molecular Weight: 306.119 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OIUWYAYIKYKTOT-UHFFFAOYSA-N

943323-70-4
N-(4-bromo-2, 6-dimethyl-phenyl)-2-cyclopentyl-acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-cyclopentylacetamide | CAS Registry Number: 864539-90-2
Synonyms: Cyclopentaneacetamide, N-(4-bromo-2,6-dimethylphenyl)-, AGN-PC-00AIJY, SureCN2436291, CTK2I3426, AKOS010011177

Molecular Formula: C15H20BrNOMolecular Weight: 310.229400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLBDFDMKCASXQQ-UHFFFAOYSA-N

864539-90-2
N-(4-bromo-2,2-dimethyl-3-oxo-pentyl)benzamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,2-dimethyl-3-oxopentyl)benzamide | CAS Registry Number: 1254558-99-0
Synonyms: SCHEMBL285135

Molecular Formula: C14H18BrNO2Molecular Weight: 312.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BYUXEEUULNPJHN-UHFFFAOYSA-N

1254558-99-0
N-(4-Bromo-2,5-difluorophenyl)-3-methoxybenzamide (1 supplier)286366-73-2
N-(4-Bromo-2,5-difluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,5-difluorophenyl)acetamide | CAS Registry Number: 1065100-92-6
Synonyms: AKOS026672414, ZINC228894507, AK195246, BG00956020

Molecular Formula: C8H6BrF2NOMolecular Weight: 250.043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNRBTECPJLQZPJ-UHFFFAOYSA-N

1065100-92-6
N-(4-BROMO-2,6-DICHLOROPHENYL)ACETAMIDE (15 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dichlorophenyl)acetamide | CAS Registry Number: 13953-09-8
Synonyms: CTK4C1847, AKOS008969096, AG-D-79629, AK-59048, Acetamide,N-(4-bromo-2,6-dichlorophenyl)-, Acetanilide,4'-bromo-2',6'-dichloro- (8CI), I14-40920

Molecular Formula: C8H6BrCl2NOMolecular Weight: 282.949340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VLEHCDVPBFIQSK-UHFFFAOYSA-N

13953-09-8
N-(4-bromo-2,6-difluorophenyl)-7-hydroxy-6-methoxy-4-quinazolinylamine (1 supplier)257938-40-2
N-(4-bromo-2,6-difluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (1 supplier)
N-(4-bromo-2,6-difluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (1 supplier)
N-(4-BROMO-2,6-DIMETHYL-PHENYL)-2,6-DIFLUORO-BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2,6-difluorobenzamide | CAS Registry Number: 5321-85-7
Synonyms: CBMicro_004864, Ambcb5321857, MolPort-002-084-065, ZINC02848984, CID2202926, BIM-0005058.P001

Molecular Formula: C15H12BrF2NOMolecular Weight: 340.162686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNYLNWCKEVSBPK-UHFFFAOYSA-N

5321-85-7
N-(4-bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butanamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamide | CAS Registry Number: 1009344-67-5
Synonyms: N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butanamide, SCHEMBL751185, XEVJQEIJAXJBKV-UHFFFAOYSA-N, AKOS010009198, N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethylbutanamide, N-(4-bromo-2,6-dimethylphenyl)-3,3-dimethylbutanamide, N-(4-Bromo-2,6-dimethyl-phenyl)-3,3-dimethyl-butyramide

Molecular Formula: C14H20BrNOMolecular Weight: 298.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XEVJQEIJAXJBKV-UHFFFAOYSA-N

1009344-67-5
N-(4-bromo-2,6-dimethylphenyl)-2-(4-chlorophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(4-chlorophenyl)acetamide | CAS Registry Number: 6286-73-3
Synonyms: Ambcb6286733, Cambridge id 6286733, AC1M43B8, SCHEMBL3089726, DTXSID90367573, MolPort-002-191-767, ZINC2970440, AKOS003229349, MCULE-3503274351, KB-299279, AB00105011-01

Molecular Formula: C16H15BrClNOMolecular Weight: 352.656 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRNGWJTUEOBSCH-UHFFFAOYSA-N

6286-73-3
N-(4-bromo-2,6-dimethylphenyl)-2-[[4-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-[[4-(3-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 5833-40-9
Synonyms: AH-487/41730857, ZINC00663989, AC1LJRY6, MolPort-002-813-097, ZINC663989, STK162387, AKOS000342934, MCULE-9155840200, N-(4-bromo-2,6-dimethylphenyl)-2-{[4-(3-methylphenyl)-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, N-(4-bromo-2,6-dimethylphenyl)-2-{[4-(3-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Molecular Formula: C24H22BrN5OSMolecular Weight: 508.433380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSEBOKBCFPXSFU-UHFFFAOYSA-N

5833-40-9
N-(4-BROMO-2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBOXAMIDE (1 supplier)1072906-06-9
N-(4-bromo-2-(2-hydroxy-2-phenylethoxy)phenyl)-2-fluorobenzenesulfonamide (0 suppliers)1312542-00-9
N-(4-Bromo-2-(2-Pyridylcarbonyl)phenyl)-2-Chloroacetamide (17 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-2-chloroacetamide | CAS Registry Number: 41526-21-0
Synonyms: EINECS 255-427-7, CID3016284, N-(4-Bromo-2-(2-pyridylcarbonyl)phenyl)-2-chloroacetamide

Molecular Formula: C14H10BrClN2O2Molecular Weight: 353.598400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LYISZEZBKBGONS-UHFFFAOYSA-N

41526-21-0
N-(4-Bromo-2-(hydroxymethyl)phenyl)-4-methylbenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide | CAS Registry Number: 329281-02-9
Synonyms: N-(4-Bromo-2-hydroxymethyl-phenyl)-4-methyl-benzenesulfonamide, N-[4-bromo-2-(hydroxymethyl)phenyl]-4-methylbenzenesulfonamide, AC1OGFSE, CTK8A2480, ZINC4244689, AKOS027445366

Molecular Formula: C14H14BrNO3SMolecular Weight: 356.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSPXTORKOBVQBH-UHFFFAOYSA-N

329281-02-9
N-(4-Bromo-2-(trifluoromethoxy)phenyl)-4,5-dihydrothiazol-2-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 1427460-45-4
Synonyms: N-[4-Bromo-2-(trifluoromethoxy)phenyl]-4,5-dihydro-1,3-thiazol-2-amine, MolPort-027-720-330, ZX-RL001017, ZINC95215901, AKOS027448409, AS-8880, ABA-8460076

Molecular Formula: C10H8BrF3N2OSMolecular Weight: 341.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YBIQQGCDMMZZPN-UHFFFAOYSA-N

1427460-45-4
N-(4-Bromo-2-(trifluoromethyl)phenyl)piperidin-1-amine (1 supplier)
Compound Structure IUPAC Name: N-[4-bromo-2-(trifluoromethyl)phenyl]piperidin-1-amine | CAS Registry Number: 1548755-13-0
Synonyms: N-(4-Bromo-2-(trifluoromethyl)-phenyl)piperidin-1-amine, N-(4-bromo-2-(trifluoromethyl)phenyl)piperidin-1-amine, ZINC95081575, AKOS021347346, KB-101802

Molecular Formula: C12H14BrF3N2Molecular Weight: 323.157 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSBPGSUXWYBULL-UHFFFAOYSA-N

1548755-13-0
N-(4-Bromo-2-Butenyl)phthalimide (7 suppliers)
Compound Structure IUPAC Name: 2-(4-bromobut-2-enyl)isoindole-1,3-dione | CAS Registry Number: 42561-71-7
Synonyms: 2-[(2E)-4-BROMOBUT-2-EN-1-YL]-1H-ISOINDOLE-1,3(2H)-DIONE, SureCN4581609, CTK1D5133, AG-F-51359

Molecular Formula: C12H10BrNO2Molecular Weight: 280.117300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEQICEWHVVSOCY-UHFFFAOYSA-N

42561-71-7
N-(4-bromo-2-chlorobenzyl)-2,2-diethoxyacetamidine (0 suppliers)
Compound Structure IUPAC Name: N'-[(4-bromo-2-chlorophenyl)methyl]-2,2-diethoxyethanimidamide | CAS Registry Number: 1338254-57-1
Synonyms: SCHEMBL2554374, PPAAVDAOJNBYGG-UHFFFAOYSA-N, N-(4-bromo-2-chloro-benzyl)-2,2-diethoxy-acetamidine

Molecular Formula: C13H18BrClN2O2Molecular Weight: 349.653 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPAAVDAOJNBYGG-UHFFFAOYSA-N

1338254-57-1
N-(4-bromo-2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine | CAS Registry Number: 51170-77-5
Synonyms: BRN 1482584, Benzenamine, 4-bromo-2-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)-, 4-Bromo-2-chloro-N-(1-(2-methyl-1-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-(1-methyl-1-propenyl)-, AC1MI7ML, AGN-PC-0KO9CG, LS-28120

Molecular Formula: C14H16BrClN2Molecular Weight: 327.647240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RHJSYBKCFSMXGG-UHFFFAOYSA-N

51170-77-5
N-(4-bromo-2-chlorophenyl)-2,6-dichlorobenzamidine (0 suppliers)
Compound Structure IUPAC Name: N'-(4-bromo-2-chlorophenyl)-2,6-dichlorobenzenecarboximidamide | CAS Registry Number: 1033586-53-6
Synonyms: SCHEMBL2256531

Molecular Formula: C13H8BrCl3N2Molecular Weight: 378.475 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KFJYEKZIHRHKCK-UHFFFAOYSA-N

1033586-53-6
N-(4-BROMO-2-CHLOROPHENYL)-2-CHLOROACETAMIDE (13 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-chloroacetamide | CAS Registry Number: 195372-57-7
Synonyms: MolPort-000-871-753, STK408452, ALBB-002285, ZINC02530993, CID3303442, N-(4-bromo-2-chlorophenyl)-2-chloroacetamide, N-(4-bromo-2-chloro-phenyl)-2-chloro-acetamide

Molecular Formula: C8H6BrCl2NOMolecular Weight: 282.949340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CHGAKXUQWOXUKE-UHFFFAOYSA-N

195372-57-7
N-(4-BROMO-2-CHLOROPHENYL)-2-FLUOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-fluorobenzamide | CAS Registry Number: 902093-29-2
Synonyms: N-(4-bromo-2-chlorophenyl)-2-fluorobenzamide, ZINC06260085, AC1OW13V, MolPort-004-583-566, ZINC6260085, MFCD04805162, AKOS001373896, MCULE-8693071165

Molecular Formula: C13H8BrClFNOMolecular Weight: 328.565 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAYWHDZVGZIDMW-UHFFFAOYSA-N

902093-29-2
N-(4-BROMO-2-CHLOROPHENYL)-2-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-methoxybenzamide | CAS Registry Number: 842117-64-0
Synonyms: N-(4-bromo-2-chlorophenyl)-2-methoxybenzamide, STK345973, AC1MH4VW, MolPort-002-127-802, ZINC4842849, MFCD04805151, AKOS000458986, MCULE-7022671253, AP-970/43376231

Molecular Formula: C14H11BrClNO2Molecular Weight: 340.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATQXIEKZQLMXFF-UHFFFAOYSA-N

842117-64-0
N-(4-BROMO-2-CHLOROPHENYL)-3-CHLOROBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide | CAS Registry Number: 902093-21-4
Synonyms: N-(4-bromo-2-chlorophenyl)-3-chlorobenzamide, AC1OW13S, ZINC6260078, MFCD04805156, AKOS004007230, PB-04966645

Molecular Formula: C13H8BrCl2NOMolecular Weight: 345.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QKKDZVZXKFFBHB-UHFFFAOYSA-N

902093-21-4
N-(4-BROMO-2-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-methylbenzamide | CAS Registry Number: 902092-48-2
Synonyms: N-(4-bromo-2-chlorophenyl)-3-methylbenzamide, AC1OW14U, ZINC6260143, MFCD07140011, AKOS000923643, PB-04966840

Molecular Formula: C14H11BrClNOMolecular Weight: 324.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAHSSISCDFURNE-UHFFFAOYSA-N

902092-48-2
N-(4-BROMO-2-CHLOROPHENYL)-4-CHLOROBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-chlorobenzamide | CAS Registry Number: 898648-07-2
Synonyms: N-(4-bromo-2-chlorophenyl)-4-chlorobenzamide, STK522201, AC1MGZ4V, MolPort-002-304-171, ZINC4869938, MFCD04805150, AKOS000468539, MCULE-1680822268

Molecular Formula: C13H8BrCl2NOMolecular Weight: 345.017 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPYUKIWLNSSTNL-UHFFFAOYSA-N

898648-07-2
N-(4-Bromo-2-chlorophenyl)-4-fluoro-6-(methoxymethyl)-1-methyl-1H-benzo[d]imidazol-5-amine (1 supplier)
N-(4-BROMO-2-CHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide | CAS Registry Number: 902090-93-1
Synonyms: N-(4-bromo-2-chlorophenyl)-4-methoxybenzamide, ST50943949, AC1OW13U, MolPort-002-316-367, ZINC6260084, MFCD04805161, STK417855, AKOS003366543, MCULE-2677365728, N-(4-bromo-2-chlorophenyl)(4-methoxyphenyl)carboxamide

Molecular Formula: C14H11BrClNO2Molecular Weight: 340.601 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJZHFPOMZMQGEI-UHFFFAOYSA-N

902090-93-1
N-(4-BROMO-2-CHLOROPHENYL)-4-METHYLBENZAMIDE, 97% (7 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-4-methylbenzamide | CAS Registry Number: 902090-36-2
Synonyms: MolPort-004-588-138, MFCD04805177, ZINC14123441, AKOS001364560, MCULE-4563293246, N-(4-bromo-2-chlorophenyl)-4-methylbenzamide

Molecular Formula: C14H11BrClNOMolecular Weight: 324.602 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AFAXDUPOSKDVNM-UHFFFAOYSA-N

902090-36-2
N-(4-BROMO-2-CHLOROPHENYL)BENZAMIDE, 97% (6 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)benzamide | CAS Registry Number: 902091-22-9
Synonyms: N-(4-bromo-2-chlorophenyl)benzamide, AC1PFW4X, ZINC7748320, MFCD04805165, AKOS004007572, PB-04966672

Molecular Formula: C13H9BrClNOMolecular Weight: 310.575 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QEUOKWWQRGOWNE-UHFFFAOYSA-N

902091-22-9
N-(4-bromo-2-cyanophenyl)-4-fluorobenzamide (6 suppliers)1206676-82-5
N-(4-bromo-2-cyanophenyl)-4-methoxybenzamide (6 suppliers)1206675-33-3
N-(4-bromo-2-cyanophenyl)benzamide (8 suppliers)189635-01-6
N-(4-bromo-2-cyanophenyl)thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-cyanophenyl)thiophene-2-carboxamide | CAS Registry Number: 934474-81-4
Synonyms: SCHEMBL1307006, ZYKOLZXMLDDURD-UHFFFAOYSA-N, AKOS020076319

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYKOLZXMLDDURD-UHFFFAOYSA-N

934474-81-4
N-(4-bromo-2-ethyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-ethylphenyl)-4-oxo-1H-quinoline-3-carboxamide | CAS Registry Number: 873052-77-8
Synonyms: SCHEMBL398704, n-(4-bromo-2-ethyl-phenyl)-4-oxo-1h-quinoline-3-carboxamide

Molecular Formula: C18H15BrN2O2Molecular Weight: 371.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGRKTSIEBVUPMY-UHFFFAOYSA-N

873052-77-8
N-(4-BROMO-2-ETHYLPHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE (1 supplier)
N-(4-bromo-2-ethylphenyl)-N-methylmethanesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-ethylphenyl)-N-methylmethanesulfonamide | CAS Registry Number: 749928-93-6
Synonyms: SCHEMBL3993729, KUPGEZYIBUYALR-UHFFFAOYSA-N, ZINC149662178, DA-41463

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.191 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KUPGEZYIBUYALR-UHFFFAOYSA-N

749928-93-6
N-(4-Bromo-2-fluoro-6-methylphenyl)pivalamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 429683-47-6
Synonyms: SCHEMBL5342999, VIEARVQHKDIGQD-UHFFFAOYSA-N, AKOS027441741, ZINC168059259, AK503829, AX8271168, N-(4-bromo-2-fluoro-6-methylphenyl)-2,2-dimethylpropanamide

Molecular Formula: C12H15BrFNOMolecular Weight: 288.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIEARVQHKDIGQD-UHFFFAOYSA-N

429683-47-6
N-(4-BROMO-2-FLUORO-PHENYL)-2-(2-METHYLPHENOXY)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(2-methylphenoxy)acetamide | CAS Registry Number: 6264-19-3
Synonyms: Ambcb6264193, MolPort-002-191-197, ZINC00459646, CID886680

Molecular Formula: C15H13BrFNO2Molecular Weight: 338.171623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLGLTHAMYMEIIZ-UHFFFAOYSA-N

6264-19-3
N-(4-BROMO-2-FLUORO-PHENYL)-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 848182-74-1
Synonyms: N-(4-bromo-2-fluorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, AC1N1GD4, MolPort-004-103-065, ZINC58121535, MCULE-3815180894, Z30982929

Molecular Formula: C18H18BrClFN3OMolecular Weight: 426.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXYCGLMBGBDNQR-UHFFFAOYSA-N

848182-74-1
N-(4-Bromo-2-fluoro-phenyl)-2-chloro-acetamide (2 suppliers)
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