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CHEMICAL products beginning with : N
30501 to 30550 of 93533 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 [611] 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-Bromo-2-(trifluoromethyl)phenyl)piperidin-1-amine (2 suppliers)
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 (4 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-chlorobenzoyl)-methanesulfonamide (0 suppliers)1971914-66-5
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-chlorobenzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1157720-31-4
Synonyms: N-(4-bromo-2-chlorobenzyl)cyclopropanamine, ZINC37366882, AM86346, (4-Bromo-2-chloro-benzyl)-cyclopropyl-amine, A1-11168, N-[(4-bromo-2-chlorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11BrClNMolecular Weight: 260.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDCQCAUJULLMJW-UHFFFAOYSA-N

1157720-31-4
N-(4-Bromo-2-chloronaphthalen-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chloronaphthalen-1-yl)acetamide | CAS Registry Number: 13711-36-9
Synonyms: N-(4-bromo-2-chloronaphthalen-1-yl)acetamide, N-(4-bromo-2-chloro-[1]naphthyl)-acetamide, ZINC95348167, NE62720

Molecular Formula: C12H9BrClNOMolecular Weight: 298.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DVUYTPNIALMEIX-UHFFFAOYSA-N

13711-36-9
N-(4-bromo-2-chlorophenyl)-1-(2-methylprop-1-enyl)pyrrolidin-2-imine (0 suppliers)
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 (10 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% (5 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% (5 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% (5 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-CHLOROPROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-bromo-2-chlorophenyl)-3-chloropropanamide | CAS Registry Number: 1098343-13-5
Synonyms: Propanamide, N-(4-bromo-2-chlorophenyl)-3-chloro-, SCHEMBL14780242, VCLRXTRJGREVOH-UHFFFAOYSA-N, ZINC37391702, AKOS005195718, N-(4-bromo-2-chlorophenyl)-3-chloropropanamide, N-(4-Bromo-2-chloro-phenyl)-3-chloro-propionamide

Molecular Formula: C9H8BrCl2NOMolecular Weight: 296.973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCLRXTRJGREVOH-UHFFFAOYSA-N

1098343-13-5
N-(4-BROMO-2-CHLOROPHENYL)-3-METHYLBENZAMIDE, 97% (5 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)-3-phenylprop-2-enamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-phenylprop-2-enamide | CAS Registry Number: 892722-20-2
Synonyms: N-(4-bromo-2-chlorophenyl)-3-phenylprop-2-enamide, AKOS034110077, MCULE-4621774621, Z29819588

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

InChIKey: IYUYUJZWVQHSGC-UHFFFAOYSA-N

892722-20-2
N-(4-BROMO-2-CHLOROPHENYL)-4-CHLOROBENZAMIDE, 97% (5 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 (0 suppliers)
N-(4-BROMO-2-CHLOROPHENYL)-4-METHOXYBENZAMIDE, 97% (5 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% (5 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)-5-chloro-2-hydroxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide | CAS Registry Number: 1098360-68-9
Synonyms: N-(4-bromo-2-chlorophenyl)-5-chloro-2-hydroxybenzamide, SCHEMBL16148682, ZINC37389445, AKOS009125767

Molecular Formula: C13H8BrCl2NO2Molecular Weight: 361.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UOPADSHREFFSQC-UHFFFAOYSA-N

1098360-68-9
N-(4-BROMO-2-CHLOROPHENYL)BENZAMIDE, 97% (5 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-chlorophenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-chlorophenyl)methanesulfonamide | CAS Registry Number: 902092-99-3
Synonyms: N-(4-bromo-2-chlorophenyl)methanesulfonamide, Methanesulfonamide, N-(4-bromo-2-chlorophenyl)-, SCHEMBL13337358, ZINC14256582, AKOS003980918, MCULE-6757633274, NE22755

Molecular Formula: C7H7BrClNO2SMolecular Weight: 284.560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQKDFHKTGLZENW-UHFFFAOYSA-N

902092-99-3
N-(4-bromo-2-cyanophenyl)-4-fluorobenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-cyanophenyl)-4-fluorobenzamide | CAS Registry Number: 1206676-82-5
Synonyms: AKOS017560779, S14-1499

Molecular Formula: C14H8BrFN2OMolecular Weight: 319.133 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NAOLVOSZEXQOBQ-UHFFFAOYSA-N

1206676-82-5
N-(4-bromo-2-cyanophenyl)-4-methoxybenzamide (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-cyanophenyl)-4-methoxybenzamide | CAS Registry Number: 1206675-33-3
Synonyms: AKOS017560716, S14-1496

Molecular Formula: C15H11BrN2O2Molecular Weight: 331.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOJZKZJXHMXDBA-UHFFFAOYSA-N

1206675-33-3
N-(4-bromo-2-cyanophenyl)benzamide (4 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 (0 suppliers)
N-(4-bromo-2-ethylphenyl)-N-methylmethanesulfonamide (1 supplier)
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 (3 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 (2 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 (0 suppliers)
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 (0 suppliers)
N-(4-Bromo-2-fluorobenzoyl)morpholine (9 suppliers)
Compound Structure IUPAC Name: (4-bromo-2-fluorophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 924642-61-5
Synonyms: N-(4-BROMO-2-FLUOROBENZOYL)MORPHOLINE, BD231562, (4-Bromo-2-fluorophenyl)(morpholino)methanone, ACMC-209rfw, SureCN968813, CTK5H1280, MolPort-004-346-209, ANW-39834, AKOS000189904, AG-L-25107, N-(4-Bromo-2-fluorobenzoyl)morpholine,, AK-94691, KB-55817, B-4741, I01-11209

Molecular Formula: C11H11BrFNO2Molecular Weight: 288.112943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDBNMLDNDQYRTJ-UHFFFAOYSA-N

924642-61-5
N-(4-Bromo-2-fluorobenzyl)cyclopentanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1099640-82-0
Synonyms: N-(4-bromo-2-fluorobenzyl)cyclopentanamine, ZINC36668011, AKOS008989432, AM86299

Molecular Formula: C12H15BrFNMolecular Weight: 272.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUAPGRXWOJXAKP-UHFFFAOYSA-N

1099640-82-0
N-(4-Bromo-2-fluorobenzyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1152498-80-0
Synonyms: N-(4-bromo-2-fluorobenzyl)cyclopropanamine, ZINC34938192, AKOS008989691, AM86341, N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSULAFKPOABISP-UHFFFAOYSA-N

1152498-80-0
N-(4-Bromo-2-fluorobenzyl)cyclopropanamine HCl (2 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]cyclopropanamine;hydrochloride | CAS Registry Number: 1400645-37-5
Synonyms: MolPort-023-278-339, K-4520, N-(4-BROMO-2-FLUOROBENZYL)CYCLOPROPANAMINE HYDROCHLORIDE

Molecular Formula: C10H12BrClFNMolecular Weight: 280.564383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HYVXBAWWNFETKX-UHFFFAOYSA-N

1400645-37-5
N-(4-BROMO-2-FLUOROBENZYL)PHTHALIMIDE (0 suppliers)
N-(4-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide | CAS Registry Number: 5548-44-7
Synonyms: STK124967, AC1NQ2PY, MolPort-002-952-654, AKOS000341988, AKOS022084466, MCULE-4684571552

Molecular Formula: C19H18BrFN2O2Molecular Weight: 405.260823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGLWNIVPHZXPLS-UHFFFAOYSA-N

5548-44-7
N-(4-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUORO-ACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 338387-36-3
Synonyms: N-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroacetamide, ST50920380, AC1N62GO, SCHEMBL6555297, MolPort-001-540-532, UBIFGFDJBNMBJC-UHFFFAOYSA-N, ZINC6320949, MFCD03368095, STK412315, AKOS003277899, MCULE-1407184667, OR259667, N-(4-bromo-2-fluoro-phenyl)-2,2,2-trifluoro-acetamide

Molecular Formula: C8H4BrF4NOMolecular Weight: 286.024 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UBIFGFDJBNMBJC-UHFFFAOYSA-N

338387-36-3
N-(4-Bromo-2-fluorophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(4-BROMO-2-FLUOROPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 432526-49-3
Synonyms: N-(4-bromo-2-fluorophenyl)-2-(4-isopropylphenoxy)acetamide, AO-081/41197256, ZINC00638659, AC1LKBLQ, Oprea1_179841, CTK4I7212, MolPort-001-556-351, STK095800, AKOS003299449, AG-F-53385, MCULE-2575792315, AK108217, N-(4-bromo-2-fluorophenyl)-2-(4-propan-2-ylphenoxy)acetamide, N-(4-bromo-2-fluorophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide

Molecular Formula: C17H17BrFNO2Molecular Weight: 366.224783 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZRSJKXICOEKPG-UHFFFAOYSA-N

432526-49-3
N-(4-Bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-3~{a},6~{a}-dihydropyrrolo[3,4-d]triazol-3-yl]acetamide | CAS Registry Number: 1052560-97-0
Synonyms: N-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide, N-(4-bromo-2-fluorophenyl)-2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide, C19H14BrClFN5O3, MolPort-003-152-131, KS-00003K2B, HTS007307, STL085400, AKOS005714423, BS-9641, MCULE-6381708868, AB00681075-01, F2689-0743, N-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-1H,3aH,4H,5H,6H,6aH-pyrrolo[3,4-d][1,2,3]triazol-1-yl]acetamide

Molecular Formula: C19H14BrClFN5O3Molecular Weight: 494.705 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WEKSTXHKDAKTAB-UHFFFAOYSA-N

1052560-97-0
N-(4-Bromo-2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4-bromo-2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-55-9
Synonyms: N-(4-bromo-2-fluorophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, KS-00003JXK, MolPort-009-705-047, HTS002672, STL105032, ZINC23126450, AKOS005725318, BS-8937, MCULE-5589309885, F3382-7441, N-(4-bromo-2-fluorophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula: C20H13BrFN3O2SMolecular Weight: 458.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHRDQJSDEJSLTP-UHFFFAOYSA-N

1105235-55-9
N-(4-Bromo-2-fluorophenyl)-2-chloroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-chloroacetamide | CAS Registry Number: 379255-25-1
Synonyms: N-(4-bromo-2-fluorophenyl)-2-chloroacetamide, N-(4-Bromo-2-fluoro-phenyl)-2-chloro-acetamide, ZINC00266604, AC1LFE8G, AC1Q4LEP, STOCK5S-61804, CTK6H5546, MolPort-000-871-752, ALBB-002405, BBL007582, SBB022604, STK116523, AKOS000266282, MCULE-7500499432, RTR-052523, ST082731, AB0224175, KB-101808, TR-052523, BB 0217376

Molecular Formula: C8H6BrClFNOMolecular Weight: 266.494743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKJNGYRSKKRIRL-UHFFFAOYSA-N

379255-25-1
N-(4-BRomo-2-fluorophenyl)-2-chloropropanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-chloropropanamide | CAS Registry Number: 923126-09-4
Synonyms: N-(4-bromo-2-fluorophenyl)-2-chloropropanamide, AC1Q2AVN, CTK7F4309, ALBB-018810, MFCD08271727, AKOS000198916, AKOS016893237, MCULE-9543048395, EN300-23341, propanamide, N-(4-bromo-2-fluorophenyl)-2-chloro-

Molecular Formula: C9H8BrClFNOMolecular Weight: 280.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMGBYEGRJYBWOL-UHFFFAOYSA-N

923126-09-4
N-(4-BROMO-2-FLUOROPHENYL)-2-FLUOROBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide | CAS Registry Number: 551906-53-7
Synonyms: N-(4-bromo-2-fluorophenyl)-2-fluorobenzamide, AO-548/11972465, AC1NB8XY, MolPort-002-840-224, ZINC4666151, MFCD01353404, AKOS000175899, MCULE-7452678463, KB-106405

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.114 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRGYNJRRWLTZGW-UHFFFAOYSA-N

551906-53-7
N-(4-BROMO-2-FLUOROPHENYL)-2-METHOXYBENZAMIDE, 97% (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-methoxybenzamide | CAS Registry Number: 420092-67-7
Synonyms: N-(4-bromo-2-fluorophenyl)-2-methoxybenzamide, ST50915983, AC1LHTAK, CBMicro_014782, Oprea1_548049, MolPort-001-620-979, ZINC433889, MFCD01343370, STK400898, AKOS000182088, MCULE-6122776974, BIM-0015024.P001, Z30824366, N-(4-bromo-2-fluorophenyl)(2-methoxyphenyl)carboxamide

Molecular Formula: C14H11BrFNO2Molecular Weight: 324.149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YSGDYHBVXLMUHJ-UHFFFAOYSA-N

420092-67-7
N-(4-BROMO-2-FLUOROPHENYL)-2-PHENYLBUTANAMIDE 95% (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-phenylbutanamide | CAS Registry Number: 349431-99-8
Synonyms: N-(4-bromo-2-fluorophenyl)-2-phenylbutanamide, AO-548/12269348, CBMicro_046103, AC1MF056, CTK4H3313, MolPort-001-504-119, STK416923, AKOS000187071, AG-F-19982, MCULE-9869752603, BIM-0046295.P001, ST50920315

Molecular Formula: C16H15BrFNOMolecular Weight: 336.198803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MGKWGLBGFIJQPB-UHFFFAOYSA-N

349431-99-8
N-(4-bromo-2-fluorophenyl)-2-phenylquinoline-4-carboxamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-phenylquinoline-4-carboxamide | CAS Registry Number: 5860-89-9
Synonyms: CBMicro_035271, AC1LQGUN, Oprea1_117735, STOCK2S-62150, MolPort-001-526-500, ZINC1188093, STK093290, ZINC01188093, AKOS003278799, MCULE-4854994483, BIM-0035378.P001, ST50700541, N-(4-bromo-2-fluorophenyl)(2-phenyl(4-quinolyl))carboxamide

Molecular Formula: C22H14BrFN2OMolecular Weight: 421.261763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZAUCKEXNIJSXAZ-UHFFFAOYSA-N

5860-89-9
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