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CHEMICAL products beginning with : N
30451 to 30500 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-benzyloxyphenyl)-2,4-dichlorobenzamidine (0 suppliers)866598-55-2
N-(4-benzyloxyphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)873052-04-1
N-(4-BENZYLPHENYL)-3-OXO-BUTANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzylphenyl)-3-oxobutanamide | CAS Registry Number: 21684-04-8
Synonyms: NSC109481, CID268980

Molecular Formula: C17H17NO2Molecular Weight: 267.322380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NPTLQLNHCVGQJX-UHFFFAOYSA-N

21684-04-8
N-(4-benzylphenyl)benzamide (1 supplier)68723-24-0
N-(4-benzylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 5783-99-3
Synonyms: ST50420602, 4-benzyl-N-(2,4,5-trimethoxybenzylidene)piperazin-1-amine, AC1LQJ4R, Oprea1_700260, MolPort-002-167-551, STK377140, AKOS005448236, MCULE-7508218467, AB00096564-01, 1-{(1E)-2-[4-benzylpiperazinyl]-2-azavinyl}-2,4,5-trimethoxybenzene

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISEYRRUPUMHJJR-UHFFFAOYSA-N

5783-99-3
N-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine | CAS Registry Number: 5784-92-9
Synonyms: AC1LLIUI, BAS 00921852, CBMicro_033067, Oprea1_352542, Oprea1_703316, (4-Benzyl-piperazin-1-yl)-(3,4,5-trimethoxy-benzylidene)-amine, MolPort-000-657-698, ZINC19790541, AKOS000555657, MCULE-3618001327, BIM-0033153.P001, ST50457646

Molecular Formula: C21H27N3O3Molecular Weight: 369.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QOCUDWITGDNBBA-UHFFFAOYSA-N

5784-92-9
N-(4-benzylpiperazin-1-yl)-1-(4-ethoxyphenyl)methanimine (1 supplier)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-ethoxyphenyl)methanimine | CAS Registry Number: 5786-90-3
Synonyms: ST50243211, BAS 00921850, AC1LT6YR, (4-Benzyl-piperazin-1-yl)-(4-ethoxy-benzylidene)-amine, Oprea1_082884, Oprea1_086326, MolPort-000-657-697, HMS2847N14, AKOS000555626, MCULE-2332690668, KB-299272, 4-benzyl-N-(4-ethoxybenzylidene)piperazin-1-amine, N-(4-Benzyl-1-piperazinyl)-1-(4-ethoxyphenyl)methanimine, 1-{(1E)-2-[4-benzylpiperazinyl]-2-azavinyl}-4-ethoxybenzene

Molecular Formula: C20H25N3OMolecular Weight: 323.432000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNUAROAVXUOXEL-UHFFFAOYSA-N

5786-90-3
N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(4-tert-butylphenyl)methanimine | CAS Registry Number: 5784-91-8
Synonyms: STK001461, CBMicro_033027, AC1LHVMF, Oprea1_802544, MolPort-002-167-653, AKOS001630848, MCULE-9676083172, BIM-0033152.P001, 4-benzyl-N-(4-tert-butylbenzylidene)piperazin-1-amine

Molecular Formula: C22H29N3Molecular Weight: 335.485760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYIUGFSRSMNJR-UHFFFAOYSA-N

5784-91-8
N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine;hydrochloride | CAS Registry Number: 5792-98-3
Synonyms: BIM-0033519.P001, AC1MFB6N, Ambcb5792983, MolPort-002-168-266, MCULE-8592417622, N-(4-benzylpiperazin-1-yl)-1-pyridin-4-ylmethanimine hydrochloride

Molecular Formula: C17H21ClN4Molecular Weight: 316.828440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXETXNKZACTHAI-UHFFFAOYSA-N

5792-98-3
N-(4-Benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1198285-47-0
Synonyms: N-(4-benzylpiperazin-1-yl)-2,2,2-trifluoroacetamide, AKOS015949290, RP07660, FT-0685029, Y7217

Molecular Formula: C13H16F3N3OMolecular Weight: 287.280850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FHUANYMEKAADGK-UHFFFAOYSA-N

1198285-47-0
N-(4-BENZYLSULFANYL(QUINOLIN-8-YL))-N,N-DIETHYL-PROPANE-1,3-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzylsulfanylquinolin-8-yl)-N',N'-diethylpropane-1,3-diamine | CAS Registry Number: 5431-71-0
Synonyms: NSC13628, CID224815

Molecular Formula: C23H29N3SMolecular Weight: 379.561460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRNGEYSSMHIOAU-UHFFFAOYSA-N

5431-71-0
N-(4-BENZYLSULFANYL-2-PHENYL-1,3-OXAZOL-5-YL)-1-PHENYL-METHANIMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzylsulfanyl-2-phenyl-1,3-oxazol-5-yl)-1-phenylmethanimine | CAS Registry Number: 13243-43-1
Synonyms: NSC177919, CID301302

Molecular Formula: C23H18N2OSMolecular Weight: 370.466820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAAMGEUNRNHLPG-UHFFFAOYSA-N

13243-43-1
N-(4-BENZYLSULFANYL-5-NITRO-6-OXO-1H-PYRIMIDIN-2-YL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-benzylsulfanyl-5-nitro-6-oxo-1H-pyrimidin-2-yl)acetamide | CAS Registry Number: 51471-46-6
Synonyms: NSC145923, CID286765

Molecular Formula: C13H12N4O4SMolecular Weight: 320.323780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AKUOIRZWRLSYEA-UHFFFAOYSA-N

51471-46-6
N-(4-BENZYLSULFONYLPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-benzylsulfonylphenyl)acetamide | CAS Registry Number: 6305-57-3
Synonyms: NSC41161, CID237527

Molecular Formula: C15H15NO3SMolecular Weight: 289.349500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJBCHPWYKRKKRK-UHFFFAOYSA-N

6305-57-3
N-(4-BENZYLTHIOBENZYL)ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(4-benzylsulfanylphenyl)methyl]acetamide | CAS Registry Number: 55301-92-3
Synonyms: N-(4-Benzylthiobenzyl)acetamide, BRN 2985773, CID3043267, LS-10148, N-((4-((Phenylmethyl)thio)phenyl)methyl)acetamide, Acetamide, N-((4-((phenylmethyl)thio)phenyl)methyl)-

Molecular Formula: C16H17NOSMolecular Weight: 271.377280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNHNEOLFEHLTEE-UHFFFAOYSA-N

55301-92-3
N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride | CAS Registry Number: 97703-15-6
Synonyms: ERL 406, 2-(Diethylamino)-N-(1-norbornanyl)acetamide hydrochloride, Acetamide, 2-(diethylamino)-N-(1-norbornanyl)-, hydrochloride, AC1MHEJF, LS-9063, N-(4-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide hydrochloride

Molecular Formula: C13H25ClN2OMolecular Weight: 260.803400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IYUJDXMKVPSRFZ-UHFFFAOYSA-N

97703-15-6
N-(4-Biphenyl)-2,6-diethyl-4-phenylpyridinium fluoroborate (0 suppliers)
N-(4-Biphenyl-4-yl-1,3-thiazol-2-yl)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 726153-55-5
Synonyms: N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-chloro-acetamide, EN300-04146, AC1M5S5A, AC1Q3TL0, C17H13ClN2OS, CTK6H5817, MolPort-002-463-830, ALBB-019092, ZINC3268061, ZX-AN034815, 8770AE, MFCD03692485, AKOS000116667, MCULE-4730196918, AK270156, HE383596, KB-334650, n-(4-biphenyl-4-yl-thiazol-2-yl)-2-chloroacetamide, 2-chloro-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide, N-(4-([1,1'-Biphenyl]-4-yl)thiazol-2-yl)-2-chloroacetamide

Molecular Formula: C17H13ClN2OSMolecular Weight: 328.814 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZRJIDHZHAHFOV-UHFFFAOYSA-N

726153-55-5
N-(4-Biphenyl-4-yl-thiazol-2-yl)-2-chloro-acetamide (0 suppliers)
N-(4-BIPHENYLYL)ANTHRANILIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylanilino)benzoic acid | CAS Registry Number: 101895-15-2
Synonyms: Oprea1_841311, N-(4-Biphenylyl)anthranilic acid, BRN 3358890, CID59072, 4'-Phenyldiphenylamine-2-carboxylic acid, ANTHRANILIC ACID, N-(4-BIPHENYLYL)-, LS-20445, 4-14-00-01024 (Beilstein Handbook Reference)

Molecular Formula: C19H15NO2Molecular Weight: 289.327900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VSICPUMVMJXLOE-UHFFFAOYSA-N

101895-15-2
N-(4-BIPHENYLYL)PHTHALIC ACID IMIDE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-phenylphenyl)isoindole-1,3-dione | CAS Registry Number: 1592-49-0
Synonyms: Phthalimide, N-4-biphenylyl-, N-p-Biphenylylphthalimide, Oprea1_077828, NSC243500, CID137098, N-(4-Biphenylyl)phthalic acid imide, 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-

Molecular Formula: C20H13NO2Molecular Weight: 299.322720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NJTCXXFLSXRCRT-UHFFFAOYSA-N

1592-49-0
N-(4-Bromo-1-methyl-1H-pyrazol-3-yl)pivalamide (0 suppliers)
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 (0 suppliers)
N-(4-BROMO-1-METHYL-1H-PYRAZOL-5-YL)-2-CHLOROACETAMIDE (5 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)
Compound Structure IUPAC Name: N-(4-bromo-2-methylpyrazol-3-yl)methanesulfonamide | CAS Registry Number: 1707400-49-4
Synonyms: N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)methanesulfonamide, AKOS027457480

Molecular Formula: C5H8BrN3O2SMolecular Weight: 254.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JSHLIFSDQPGIAY-UHFFFAOYSA-N

1707400-49-4
N-(4-Bromo-1-methyl-1H-pyrazol-5-yl)pivalamide (7 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-pyrazol-3-yl)-1-phenylcyclopentane-1-carboxamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(4-bromo-1~{H}-pyrazol-5-yl)-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 1119392-06-1
Synonyms: AC1NCKND, MolPort-006-754-920, KS-00003N6C, ZINC6813874, AKOS022168393, MS-10195, N-(4-bromo-1H-pyrazol-3-yl)-1-phenylcyclopentane-1-carboxamide, N-(4-bromo-1H-pyrazol-5-yl)-1-phenylcyclopentane-1-carboxamide

Molecular Formula: C15H16BrN3OMolecular Weight: 334.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQHSVWMKCGMPTE-UHFFFAOYSA-N

1119392-06-1
N-(4-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-3-furancarboxamide (1 supplier)
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 (0 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-2,3-dichlorophenyl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,3-dichlorophenyl)acetamide | CAS Registry Number: 113571-16-7
Synonyms: N-(4-bromo-2,3-dichlorophenyl)acetamide, N-[4-bromo-2,3-dichlorophenyl]acetamide, SCHEMBL7001806, UOACBCIFRYIBLM-UHFFFAOYSA-N, ZINC149241903

Molecular Formula: C8H6BrCl2NOMolecular Weight: 282.950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UOACBCIFRYIBLM-UHFFFAOYSA-N

113571-16-7
N-(4-Bromo-2,5-difluorophenyl)-3-methoxybenzamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,5-difluorophenyl)-3-methoxybenzamide | CAS Registry Number: 286366-73-2
Synonyms: N-(4-bromo-2,5-difluorophenyl)-3-methoxybenzamide, AC1MBHY9, Oprea1_055219, ZINC74477, BCP08477, CCG-1271, RDR03570, RDR-03570, CS-W018376, MCULE-7768877733

Molecular Formula: C14H10BrF2NO2Molecular Weight: 342.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCZYDBAEXUPWJR-UHFFFAOYSA-N

286366-73-2
N-(4-Bromo-2,5-difluorophenyl)acetamide (2 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 (9 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)-2-chloroacetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,6-difluorophenyl)-2-chloroacetamide | CAS Registry Number: 646989-59-5
Synonyms: N-(4-bromo-2,6-difluorophenyl)-2-chloroacetamide, N1-(4-bromo-2,6-difluorophenyl)-2-chloroacetamide, AC1MCWWD, CTK6H5328, ZINC159314, ALBB-019121, MFCD00177966, AKOS009157799, acetamide, N-(4-bromo-2,6-difluorophenyl)-2-chloro-

Molecular Formula: C8H5BrClF2NOMolecular Weight: 284.480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXXLCCRGWVJBJI-UHFFFAOYSA-N

646989-59-5
N-(4-bromo-2,6-difluorophenyl)-7-hydroxy-6-methoxy-4-quinazolinylamine (0 suppliers)257938-40-2
N-(4-bromo-2,6-difluorophenyl)-N'-(1,2,2-trichlorovinyl)urea (0 suppliers)
N-(4-bromo-2,6-difluorophenyl)oxo(diphenyl)phosphoranecarbothioamide (0 suppliers)
N-(4-BROMO-2,6-DIMETHYL-PHENYL)-2,6-DIFLUORO-BENZAMIDE (2 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 (0 suppliers)
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-2,6-dimethylphenyl)-4-chlorobutanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-4-chlorobutanamide | CAS Registry Number: 1021021-78-2
Synonyms: N-(4-bromo-2,6-dimethylphenyl)-4-chlorobutanamide, ZINC20030895, AKOS000249323, NE48867

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PXQWBMWLLQMNKB-UHFFFAOYSA-N

1021021-78-2
N-(4-Bromo-2,6-dimethylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)methanesulfonamide | CAS Registry Number: 195389-71-0
Synonyms: N-(4-bromo-2,6-dimethylphenyl)methanesulfonamide, AC1LDRQE, AC1Q2HK7, SCHEMBL16733798, ZINC36000, AKOS003242344, MCULE-3342664714, ST006041, (4-bromo-2,6-dimethylphenyl)(methylsulfonyl)amine

Molecular Formula: C9H12BrNO2SMolecular Weight: 278.164 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPROWEYSTFJVLZ-UHFFFAOYSA-N

195389-71-0
N-(4-BROMO-2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-2,3-DIHYDROBENZO[B][1,4]DIOXINE-2-CARBOXAMIDE (0 suppliers)1072906-06-9
N-(4-bromo-2-(2-hydroxy-2-phenylethoxy)phenyl)-2-fluorobenzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[4-bromo-2-(2-hydroxy-2-phenylethoxy)phenyl]-2-fluorobenzenesulfonamide | CAS Registry Number: 1312542-00-9
Synonyms: SCHEMBL2010628

Molecular Formula: C20H17BrFNO4SMolecular Weight: 466.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YGYMITBUDSIZFX-UHFFFAOYSA-N

1312542-00-9
N-(4-Bromo-2-(2-Pyridylcarbonyl)phenyl)-2-Chloroacetamide (14 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 (2 suppliers)
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
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