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CHEMICAL products beginning with : N
25351 to 25400 of 123348 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-(2-BROMOETHYL)QUINUCLIDINIUM, BROMIDE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-bromoethyl)-1-azoniabicyclo[2.2.2]octane;bromide | CAS Registry Number: 104304-10-1
Synonyms: N-(2-Bromoethyl)quinuclidinium, Bromide, AGN-PC-00N0WO, CTK4A2934, AG-D-16369, FT-0663738, N-(2-BROMOETHYL)QUINUCLIDINIUM BROMIDE, 1-(2-Bromoethyl)-1-azoniabicyclo[2.2.2]octane Bromide, 1-Azoniabicyclo[2.2.2]octane, 1-(2-bromoethyl)-, bromide

Molecular Formula: C9H17Br2NMolecular Weight: 299.045980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNBVASFUNCIZQJ-UHFFFAOYSA-M

104304-10-1
N-(2-BROMOETHYL-D4)PHTHALIMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-bromo-1,1,2,2-tetradeuterioethyl)isoindole-1,3-dione | CAS Registry Number: 1009307-39-4
Synonyms: N-(2-Bromoethyl-d4)phthalimide, SCHEMBL12727531, CHZXTOCAICMPQR-NZLXMSDQSA-N, 2-(2-bromo-1,1,2,2-d4-ethyl)-isoindole-1,3-dione

Molecular Formula: C10H8BrNO2Molecular Weight: 258.107 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CHZXTOCAICMPQR-NZLXMSDQSA-N

1009307-39-4
N-(2-BROMOETHYLIDENEAMINO)-2,4-DINITRO-ANILINE (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-2-bromoethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 5321-78-8
Synonyms: MolPort-004-945-994, BRN 0923270, Bromoacetaldehyde 2,4-dinitrophenylhydrazone, CID9578374, LS-7897, Acetaldehyde, 2-bromo-, 2,4-dinitrophenylhydrazone, 4-15-00-00383 (Beilstein Handbook Reference)

Molecular Formula: C8H7BrN4O4Molecular Weight: 303.069580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSVYYDFLTYWRTA-ONNFQVAWSA-N

5321-78-8
N-(2-bromoisobutyryl)succinimide (1 supplier)1422965-86-3
N-(2-bromomethylpyridin-6-yl)phthalimide (6 suppliers)
Compound Structure IUPAC Name: 2-[6-(bromomethyl)pyridin-2-yl]isoindole-1,3-dione | CAS Registry Number: 83592-42-1
Synonyms: SureCN68721, AGN-PC-004WC1, CTK9A5430, 2-(6-BROMOMETHYL-PYRIDIN-2-YL)-ISOINDOLE-1,3-DIONE, 1H-Isoindole-1,3(2H)-dione, 2-[6-(bromomethyl)-2-pyridinyl]-

Molecular Formula: C14H9BrN2O2Molecular Weight: 317.137460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CFKHXBFNPRUFKZ-UHFFFAOYSA-N

83592-42-1
N-(2-BROMONAPHTHALEN-1-YL)-4,5-DIHYDROIMIDAZOL-2-AMINE BROMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromonaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine bromide | CAS Registry Number: 102280-41-1
Synonyms: CID59276, LS-95718, 2-(2-Bromo-1-naphthylamino)-2-imidazoline hydrobromide, 2-Imidazoline, 2-(2-bromo-1-naphthylamino)-, hydrobromide, 1-NAPHTHYLAMINE, 2-BROMO-N-(2-IMIDAZOLIN-2-YL)-, HYDROBROMIDE

Molecular Formula: C13H13Br2N3Molecular Weight: 371.070420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXQPKYXQCNHAIB-UHFFFAOYSA-N

102280-41-1
N-(2-bromonaphthalen-1-yl)acetamide (0 suppliers)342044-27-3
N-(2-bromophenethyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-[2-(2-bromophenyl)ethyl]acetamide | CAS Registry Number: 74315-08-5
Synonyms: N-[2-(2-bromophenyl)ethyl]acetamide, SCHEMBL533866, VVSUNRPCFIIDQL-UHFFFAOYSA-N, DA-03748, N-[2-(2-Bromo-phenyl)-ethyl]-acetamide

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VVSUNRPCFIIDQL-UHFFFAOYSA-N

74315-08-5
N-(2-Bromophenyl)-(2S)-2-pyrrolidinecarboxamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)pyrrolidine-2-carboxamide | CAS Registry Number: 403478-65-9
Synonyms: N-(2-BROMOPHENYL)PYRROLIDINE-2-CARBOXAMIDE, AGN-PC-0OA1DO, AGN-PC-0OA1DQ, AGN-PC-01P6UJ, CTK7F9333, AKOS000165109, AKOS023984176, AG-C-72391, 2-Pyrrolidinecarboxamide, N-(2-bromophenyl)-, (2R)-, 2-Pyrrolidinecarboxamide, N-(2-bromophenyl)-, (2S)-, 403478-67-1

Molecular Formula: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OLNIKXNZZJIROG-UHFFFAOYSA-N

403478-65-9
N-(2-Bromophenyl)-1,1,1-trifluoromethanesulfonamide (0 suppliers)23384-07-8
N-(2-bromophenyl)-1,2,3,4-thiatriazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)thiatriazol-5-amine | CAS Registry Number: 1903963-79-0
Synonyms: N-(2-Bromophenyl)-1,2,3,4-thiatriazol-5-amine, N-(2-bromophenyl)thiatriazol-5-amine

Molecular Formula: C7H5BrN4SMolecular Weight: 257.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSYYSORRVPVOTC-UHFFFAOYSA-N

1903963-79-0
N-(2-BROMOPHENYL)-1-(4-CHLOROPHENYL)-2,5-DIOXO-7,8-DIHYDRO-6H-QUINOLINE-3-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide | CAS Registry Number: 6827-42-5
Synonyms: Oprea1_049065, MolPort-007-568-836, CID5210860, N-(2-bromophenyl)-1-(4-chlorophenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide

Molecular Formula: C22H16BrClN2O3Molecular Weight: 471.731040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLBZDNHCCPCERF-UHFFFAOYSA-N

6827-42-5
N-(2-Bromophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-bromophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1008658-26-1
Synonyms: N-(2-bromophenyl)-1-(2-chlorobenzyl)-5-oxo-2-pyrrolidinecarboxamide, N-(2-bromophenyl)-1-[(2-chlorophenyl)methyl]-5-oxopyrrolidine-2-carboxamide, AC1MUQPP, SMR000180611, MLS000327654, MolPort-002-869-378, HMS2395D12, AKOS005092996, 4P-526S, MCULE-2650860700, KS-0000388F

Molecular Formula: C18H16BrClN2O2Molecular Weight: 407.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AMIJDPHXJLPLIU-UHFFFAOYSA-N

1008658-26-1
N-(2-bromophenyl)-1-benzofuran-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-1-benzofuran-2-carboxamide | CAS Registry Number: 462094-73-1
Synonyms: ZINC00406251, AC1LGZK1, AGN-PC-0JX2FF, MolPort-003-895-847, AKOS000182716, MCULE-4438786686, AJ-22473, AK147112, N-(2-Bromophenyl)benzofuran-2-carboxamide, 2-Benzofurancarboxamide, N-(2-bromophenyl)-, T5319908

Molecular Formula: C15H10BrNO2Molecular Weight: 316.149400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEJXUQMSYSSPBV-UHFFFAOYSA-N

462094-73-1
N-(2-Bromophenyl)-1-methylcyclopropanecarboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-1-methylcyclopropane-1-carboxamide | CAS Registry Number: 1448600-31-4
Synonyms: AKOS027455975, ZINC155239215

Molecular Formula: C11H12BrNOMolecular Weight: 254.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HOCCXFZHUJMVSY-UHFFFAOYSA-N

1448600-31-4
N-(2-Bromophenyl)-1-methylpiperidin-4-amine (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-1-methylpiperidin-4-amine | CAS Registry Number: 1021126-31-7
Synonyms: N-(2-bromophenyl)-1-methylpiperidin-4-amine, ZINC19922521, AKOS000240640, EN300-164984

Molecular Formula: C12H17BrN2Molecular Weight: 269.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMONXHZLRXYGKG-UHFFFAOYSA-N

1021126-31-7
N-(2-Bromophenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)854417-22-4
N-(2-Bromophenyl)-2,2,2-trifluoroacetimidoyl chloride (0 suppliers)1087787-44-7
N-(2-Bromophenyl)-2,2-difluoroacetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2,2-difluoroacetamide | CAS Registry Number: 1695625-02-5
Synonyms: N-(2-bromophenyl)-2,2-difluoroacetamide

Molecular Formula: C8H6BrF2NOMolecular Weight: 250.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LGHPLQRVWKCGPQ-UHFFFAOYSA-N

1695625-02-5
N-(2-bromophenyl)-2,2-dimethylpropionamide (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 65854-92-4
Synonyms: N-(2-bromophenyl)pivalamide, N-(2-bromophenyl)-2,2-dimethylpropanamide, NSC617192, PubChem24232, AC1L7AZ7, SureCN2909082, AC1Q26F5, CTK1J5652, AKOS000191020, NSC-617192, NCI60_005156, Propanamide, N-(2-bromophenyl)-2,2-dimethyl-

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVXJJCVTWLZHOX-UHFFFAOYSA-N

65854-92-4
N-(2-Bromophenyl)-2,5-dichloropyrimidin-4-amine (0 suppliers)1510042-82-6
N-(2-Bromophenyl)-2,6-difluorobenzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2,6-difluorobenzamide | CAS Registry Number: 710291-06-8
Synonyms: N-(2-bromophenyl)-2,6-difluorobenzamide, AKOS000189424, Z27784856

Molecular Formula: C13H8BrF2NOMolecular Weight: 312.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UQJVZAKVKZRKMF-UHFFFAOYSA-N

710291-06-8
N-(2-bromophenyl)-2,6-diisopropylaniline (1 supplier)1044276-57-4
N-(2-Bromophenyl)-2-((2-hydroxyethyl)amino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(2-hydroxyethylamino)acetamide | CAS Registry Number: 1156625-85-2
Synonyms: 2-(2-Hydroxyethylamino)-N-(2-bromophenyl)acetamide, N-(2-BROMOPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ACETAMIDE, AB2864, MFCD09037905, ZINC35101819, AKOS008958464, AK203639, KB-124279

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OWHXTUAABXMOOT-UHFFFAOYSA-N

1156625-85-2
N-(2-Bromophenyl)-2-((3-(2-hydroxyphenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 336180-29-1
Synonyms: BAS 01107527, AC1NXYD7, MolPort-001-888-219, AKOS000564355, MCULE-3070770993, N-(2-Bromo-phenyl)-2-[5-(2-hydroxy-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2-bromophenyl)-2-[[(5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydro-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C16H13BrN4O2SMolecular Weight: 405.270 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DJMUIXYLICXFIP-GDNBJRDFSA-N

336180-29-1
N-(2-Bromophenyl)-2-((3-(3-bromophenyl)-1H-1,2,4-triazol-5-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 332127-08-9
Synonyms: BAS 01157512, AC1LLVB9, DTXLPNWLXDXCFJ-UHFFFAOYSA-N, MolPort-001-956-955, ZINC852476, AKOS000566147, MCULE-3731005569, AG-690/13507686, N-(2-Bromo-phenyl)-2-[5-(3-bromo-phenyl)-2H-[1,2,4]triazol-3-ylsulfanyl]-acetamide, N-(2-bromophenyl)-2-[[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C16H12Br2N4OSMolecular Weight: 468.167 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTXLPNWLXDXCFJ-UHFFFAOYSA-N

332127-08-9
N-(2-Bromophenyl)-2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 332160-77-7
Synonyms: N-(2-Bromo-phenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetamide, AC1LJRMJ, BAS 01248650, MolPort-001-959-376, ZINC622679, STK870555, AKOS000573942, MCULE-8663108896, ST50249380, N-(2-bromophenyl)-2-(3-cyano-4,6-dimethyl(2-pyridylthio))acetamide, N-(2-bromophenyl)-2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylacetamide, N-(2-bromophenyl)-2-[(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl]acetamide, N-(2-BROMOPHENYL)-2-((3-CYANO-4,6-DIMETHYL-2-PYRIDINYL)THIO)ACETAMIDE

Molecular Formula: C16H14BrN3OSMolecular Weight: 376.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYPFQKWRVBYUCA-UHFFFAOYSA-N

332160-77-7
N-(2-bromophenyl)-2-((4-bromophenyl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-bromophenyl)sulfanylacetamide | CAS Registry Number: 804484-31-9
Synonyms: N-(2-bromophenyl)-2-[(4-bromophenyl)sulfanyl]acetamide, N-(2-bromophenyl)-2-(4-bromophenyl)sulfanylacetamide, ZINC624550, AKOS002516057, JS-2054, N-(2-BROMOPHENYL)-2-((4-BROMOPHENYL)THIO)ACETAMIDE

Molecular Formula: C14H11Br2NOSMolecular Weight: 401.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RHVVDNTVVULDBT-UHFFFAOYSA-N

804484-31-9
N-(2-bromophenyl)-2-((4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 802929-60-8
Synonyms: N-(2-bromophenyl)-2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, ZINC2549258, AKOS005109112, JS-2055, N-(2-bromophenyl)-2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, SR-01000309700, SR-01000309700-1

Molecular Formula: C12H10BrF3N4OSMolecular Weight: 395.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GININJJPTHDKLW-UHFFFAOYSA-N

802929-60-8
N-(2-Bromophenyl)-2-((5-(((4-ethoxyphenyl)amino)methyl)-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[5-[(4-ethoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 445229-36-7
Synonyms: AC1LMLHD, BAS 02070127, MolPort-001-972-658, ZINC907321, AKOS000579962, MCULE-8448286066, ST50259827, AK-968/12096092, N-(2-Bromo-phenyl)-2-{5-[(4-ethoxy-phenylamino)-methyl]-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl}-acetamide, N-(2-bromophenyl)-2-({5-[(4-ethoxyanilino)methyl]-4-phenyl-4H-1,2,4-triazol-3-yl}sulfanyl)acetamide, N-(2-bromophenyl)-2-(5-{[(4-ethoxyphenyl)amino]methyl}-4-phenyl(1,2,4-triazol- 3-ylthio))acetamide, N-(2-bromophenyl)-2-[[5-[(4-ethoxyanilino)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetamide

Molecular Formula: C25H24BrN5O2SMolecular Weight: 538.464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BBWYHHLQEWZGBN-UHFFFAOYSA-N

445229-36-7
N-(2-Bromophenyl)-2-((5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332100-69-3
Synonyms: BAS 01118008, AC1MISP1, ZINC8441094, AKOS000566531, MCULE-8743155297, ST50246361, N-(2-Bromo-phenyl)-2-[5-(2-bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(2-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-bromophenyl)-2-[5-(2-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QOBXSFBJLMAWIL-UHFFFAOYSA-N

332100-69-3
N-(2-Bromophenyl)-2-((5-(m-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332358-35-7
Synonyms: N-(2-Bromo-phenyl)-2-(5-m-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(2-bromophenyl)-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(2-bromophenyl)-2-{[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, BAS 01365732, AC1LM2HU, HXHGTWGDMCGWAI-UHFFFAOYSA-N, MolPort-001-962-809, ZINC858866, ZINC00858866, AKOS000574336, MCULE-2540196558, ST50252008, AG-690/13706452, N-(2-bromophenyl)-2-[5-(3-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C17H14BrN3O2SMolecular Weight: 404.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HXHGTWGDMCGWAI-UHFFFAOYSA-N

332358-35-7
N-(2-Bromophenyl)-2-((5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332872-86-3
Synonyms: AC1LKOTC, BAS 01940030, MolPort-001-970-512, XRUBZBWNELIABY-UHFFFAOYSA-N, ZINC648724, AKOS000579872, MCULE-5047951587, ST50258261, AG-690/40751125, N-(2-Bromo-phenyl)-2-(5-cyclohexyl-4-phenyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(2-bromophenyl)-2-(5-cyclohexyl-4-phenyl(1,2,4-triazol-3-ylthio))acetamide, N-(2-bromophenyl)-2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide, N-(2-bromophenyl)-2-[(5-cyclohexyl-4-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C22H23BrN4OSMolecular Weight: 471.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRUBZBWNELIABY-UHFFFAOYSA-N

332872-86-3
N-(2-Bromophenyl)-2-((6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl)thio)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 332127-41-0
Synonyms: AC1MIUUL, BAS 01157552, ZINC6474326, AKOS000566375, MCULE-8965595749, N-(2-bromophenyl)-2-[6-(4-chlorophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanylacetamide, N-(2-Bromo-phenyl)-2-[6-(4-chloro-phenyl)-3-cyano-4-phenyl-pyridin-2-ylsulfanyl]-acetamide

Molecular Formula: C26H17BrClN3OSMolecular Weight: 534.856 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVORTJCLNNKMSO-UHFFFAOYSA-N

332127-41-0
N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)acetamide;hydrochloride | CAS Registry Number: 88069-40-3
Synonyms: N-(2-Bromophenyl)-8-pyrrolizidineacetamide monohydrochloride, Hexahydro-N-(o-bromophenyl)-1H-pyrrolizine-8-acetamide hydrochloride, 1H-Pyrrolizine-8-acetamide, hexahydro-N-(2-bromophenyl)-, hydrochloride, 1H-Pyrrolizine-7a(5H)-acetamide, tetrahydro-N-(2-bromophenyl)-, monohydrochloride, LS-139074

Molecular Formula: C15H20BrClN2OMolecular Weight: 359.689100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXNPEBHFNXQSCJ-UHFFFAOYSA-N

88069-40-3
N-(2-Bromophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide | CAS Registry Number: 332176-53-1
Synonyms: N-(2-bromophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide, 2-(3,4-Dichloro-phenyl)-quinoline-4-carboxylic acid (2-bromo-phenyl)-amide, BAS 01280086, AC1MJ0EB, Oprea1_056003, Oprea1_219031, MolPort-001-540-507, ZINC2747377, STK418565, AKOS000570014, MCULE-1085621811

Molecular Formula: C22H13BrCl2N2OMolecular Weight: 472.163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VAYRKECBBCZSDE-UHFFFAOYSA-N

332176-53-1
n-(2-Bromophenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 848178-40-5
Synonyms: N-(2-BROMOPHENYL)-2-(4-(2-FLUOROPHENYL)PIPERAZINYL)ETHANAMIDE, N-(2-bromophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide, N-(2-Bromophenyl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide, starbld0006816, MFCD03002025, ZINC55087877, AKOS001101010, MS-8415, CS-0294355, SR-01000072412, SR-01000072412-1, Z30970259

Molecular Formula: C18H19BrFN3OMolecular Weight: 392.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYPFZWVRFUDEOX-UHFFFAOYSA-N

848178-40-5
N-(2-bromophenyl)-2-(4-(3,4-dichlorophenyl)piperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 882081-20-1
Synonyms: N-(2-bromophenyl)-2-[4-(3,4-dichlorophenyl)piperazin-1-yl]acetamide, N-(2-bromophenyl)-2-[4-(3,4-dichlorophenyl)piperazino]acetamide, ZINC52537635, AKOS005108444, JS-2084, N-(2-BROMOPHENYL)-2-(4-(3,4-DICHLOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H18BrCl2N3OMolecular Weight: 443.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLERSXYAMOXWJX-UHFFFAOYSA-N

882081-20-1
N-(2-bromophenyl)-2-(4-(3-chlorophenyl)piperazin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 797775-73-6
Synonyms: N-(2-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, BAS 08749071, N-(2-bromophenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide, ZINC52537596, AKOS000657834, JS-2045, SR-01000322514, SR-01000322514-1, N-(2-BROMOPHENYL)-2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)ACETAMIDE

Molecular Formula: C18H19BrClN3OMolecular Weight: 408.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCYJLYCXOIGKSH-UHFFFAOYSA-N

797775-73-6
N-(2-bromophenyl)-2-(4-(pyrimidin-2-yl)piperazin-1-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 1024456-89-0
Synonyms: N-(2-BROMOPHENYL)-2-(4-PYRIMIDIN-2-YLPIPERAZINYL)ETHANAMIDE, N-(2-bromophenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide, MFCD03002033, ZINC55087902, AKOS008564713, MS-8439, N-(2-bromophenyl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Molecular Formula: C16H18BrN5OMolecular Weight: 376.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LKRZQATVONVYOP-UHFFFAOYSA-N

1024456-89-0
N-(2-BROMOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE 95% (6 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide | CAS Registry Number: 431995-26-5
Synonyms: STK071891, ZINC00514151, AC1LJI4K, Oprea1_502722, CTK4I7164, MolPort-002-222-744, AKOS002948204, AG-F-53251, MCULE-3522864274, N-(2-bromophenyl)-2-(4-propan-2-ylphenoxy)acetamide, N-(2-bromophenyl)-2-[4-(propan-2-yl)phenoxy]acetamide, N-(2-BROMOPHENYL)-2-(4-ISOPROPYLPHENOXY)ACETAMIDE

Molecular Formula: C17H18BrNO2Molecular Weight: 348.234320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZVJPJGYARLPB-UHFFFAOYSA-N

431995-26-5
N-(2-BROMOPHENYL)-2-(4-METHOXYPHENYL)QUINOLINE-4-CARBOXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 5696-82-2
Synonyms: CBMicro_030103, Oprea1_365938, DivK1c_005479, STOCK1S-71168, MolPort-000-696-666, CDS1_004439, STK415457, ZINC01200318, CID1358639, BIM-0030234.P001, N-(2-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide

Molecular Formula: C23H17BrN2O2Molecular Weight: 433.297280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKSIHXQGIXMYJI-UHFFFAOYSA-N

5696-82-2
N-(2-Bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 882080-22-0
Synonyms: N-(2-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, N-(2-BROMOPHENYL)-2-(4-PHENYLPIPERAZINYL)ETHANAMIDE, AC1LJUB7, CHEMBL1289706, CTK7G7580, ZINC52537602, AKOS001313296, JS-2049, MCULE-4045112022, KS-00003M81, SR-01000309699, N-(2-bromophenyl)-2-(4-phenylpiperazino)acetamide, SR-01000309699-1, N-(2-bromophenyl)-2-(4-phenyl-1-piperazinyl)acetamide

Molecular Formula: C18H20BrN3OMolecular Weight: 374.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJFOUIYCIPZGFG-UHFFFAOYSA-N

882080-22-0
N-(2-bromophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide | CAS Registry Number: 4527-60-0
Synonyms: AK-968/12164595, ZINC00997476, AC1LOJOD, Oprea1_450725, MolPort-001-502-670, STK376227, AKOS003269387, MCULE-9389269784, N-(2-bromophenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

Molecular Formula: C21H15BrN2OSMolecular Weight: 423.325600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UARWOTIGJWTZFE-UHFFFAOYSA-N

4527-60-0
N-(2-Bromophenyl)-2-(methylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(methylamino)acetamide | CAS Registry Number: 900641-73-8
Synonyms: N-(2-bromophenyl)-2-(methylamino)acetamide, ZINC3298515, AKOS000205433

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LAFVOZYTKJEPJQ-UHFFFAOYSA-N

900641-73-8
N-(2-Bromophenyl)-2-(methylamino)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1049772-54-4
Synonyms: N-(2-bromophenyl)-2-(methylamino)acetamide hydrochloride, CTK6I5190, NE41207, EN300-07974

Molecular Formula: C9H12BrClN2OMolecular Weight: 279.560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GACFLVMJECNIIY-UHFFFAOYSA-N

1049772-54-4
N-(2-Bromophenyl)-2-(p-tolyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide | CAS Registry Number: 337503-97-6
Synonyms: 2-p-Tolyl-quinoline-4-carboxylic acid (2-bromo-phenyl)-amide, N-(2-bromophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide, BAS 01370921, AC1LM3MI, Oprea1_810875, Oprea1_852792, MolPort-001-502-377, ZINC859878, STK427985, AKOS000577909, MCULE-7766281973, EU-0039874, ST50252265, SR-01000447722, SR-01000447722-1, N-(2-bromophenyl)[2-(4-methylphenyl)(4-quinolyl)]carboxamide

Molecular Formula: C23H17BrN2OMolecular Weight: 417.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBKVUJCGAWACLV-UHFFFAOYSA-N

337503-97-6
N-(2-Bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 329078-68-4
Synonyms: N-(2-bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, N-(2-bromophenyl)-2-(2-pyridinylsulfanyl)acetamide, AC1LDNSS, N-(2-bromophenyl)-2-pyridin-2-ylsulfanylacetamide, ZINC31465, KS-00003L5K, STK323210, AKOS001011477, JS-0061, MCULE-1814301708, BAS 00703168, ST019000, N-(2-bromophenyl)-2-(2-pyridylthio)acetamide, AA-768/30961009, SR-01000363216, SR-01000363216-1, N-(2-Bromo-phenyl)-2-(pyridin-2-ylsulfanyl)-acetamide

Molecular Formula: C13H11BrN2OSMolecular Weight: 323.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UALPYGISOQPJQA-UHFFFAOYSA-N

329078-68-4
N-(2-Bromophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(1-methyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 329078-69-5
Synonyms: N-(2-bromophenyl)-2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide, N-(2-bromophenyl)-2-[(1-methyl-1H-1,2,3,4-tetraazol-5-yl)sulfanyl]acetamide, MLS001099661, CHEMBL1420153, HMS2989F05, KS-00003L5L, ZINC4118194, AKOS002477725, JS-0062, MCULE-6517292756, SMR000672519, ST019001, N-(2-bromophenyl)-2-(1-methyl(1,2,3,4-tetraazol-5-ylthio))acetamide

Molecular Formula: C10H10BrN5OSMolecular Weight: 328.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATBORCDHRBILGZ-UHFFFAOYSA-N

329078-69-5
N-(2-Bromophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-bromophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide | CAS Registry Number: 457078-71-6
Synonyms: N-(2-bromophenyl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]acetamide, N-(2-bromophenyl)-2-[(1-methyl-1H-imidazol-2-yl)thio]acetamide, N-(2-BROMOPHENYL)-2-((1-METHYL-1H-IMIDAZOL-2-YL)THIO)ACETAMIDE, AC1LGYM9, ZINC401157, STK273658, AKOS001770228, CCG-123835, JS-2051, MCULE-8907724311, KS-00003M83, N-(2-bromophenyl)-2-(1-methylimidazol-2-yl)sulfanylacetamide

Molecular Formula: C12H12BrN3OSMolecular Weight: 326.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTEILXHBPJFAFW-UHFFFAOYSA-N

457078-71-6
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