N-(4-Bromophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide,N-(4-Bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

43001 to 43050 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-Bromophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (4 suppliers)

IUPAC Name: ~{N}-(4-bromophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1223924-08-0
Synonyms: N-(4-bromophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-bromophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-010-770-548, KS-00003K2N, HTS006641, ZINC45972202, AKOS004981113, BS-9694, MCULE-7723060242, F3382-5084, N-(4-bromophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide

Molecular Formula:	C₂₂H₁₈BrN₃O₂S₂	Molecular Weight:	500.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QVUCUTLMSJBTBN-UHFFFAOYSA-N

1223924-08-0

N-(4-Bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)

IUPAC Name: ~{N}-(4-bromophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040634-09-0
Synonyms: N-(4-bromophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-bromophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-462, KS-00003K1K, HTS003251, STL097843, ZINC16845025, AKOS004980856, BS-9490, MCULE-6938500739, F3382-5018, N-(4-bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-bromophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula:	C₂₁H₁₆BrN₃O₂S₂	Molecular Weight:	486.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGKHXZQBIJBZHA-UHFFFAOYSA-N

1040634-09-0

N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5926-98-7
Synonyms: N-(4-Bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, ZINC02870232, CBMicro_038164, AC1M40ZU, STOCK2S-86660, MolPort-000-224-600, ZINC2870232, STK120033, AKOS001015405, MCULE-1656716279, HE024690, BIM-0038156.P001, UPCMLD0ENAT0400-0730:001, AR-422/03784063, 3B3-040972, T0501-7889, N-(4-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide, N-(4-bromophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₁₅H₁₂BrN₅OS	Molecular Weight:	390.257680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUXTZLKCARWMLG-UHFFFAOYSA-N

5926-98-7

N-(4-Bromophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)

N-(4-Bromophenyl)-2-(2-nitroethyl)benzamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(2-nitroethyl)benzamide | CAS Registry Number: 343372-62-3
Synonyms: N-(4-bromophenyl)-2-(2-nitroethyl)benzenecarboxamide, N-(4-bromophenyl)-2-(2-nitroethyl)benzamide, SMR000170312, Oprea1_453629, MLS000326236, CHEMBL1350969, HMS2277P12, ZINC8773022, AKOS005095712, MCULE-9648896165, 6M-048

Molecular Formula:	C₁₅H₁₃BrN₂O₃	Molecular Weight:	349.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LVTDJARQNFEEFI-UHFFFAOYSA-N

343372-62-3

N-(4-Bromophenyl)-2-(2-nitroethyl)benzenecarboxamide (1 supplier)

n-(4-Bromophenyl)-2-(3-chlorophenyl)acetamide (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide | CAS Registry Number: 330640-86-3
Synonyms: N-(4-bromophenyl)-2-(3-chlorophenyl)acetamide, MLS000712431, SMR000282198, cid_758119, CHEMBL1597054, BDBM95744, HMS2677K08, ZINC220396, AKOS008718993, CS-0260076, EN300-7447719, N-(4-bromophenyl)-2-(3-chlorophenyl)ethanamide, SR-01000508967, SR-01000508967-1, Z57469874

Molecular Formula:	C₁₄H₁₁BrClNO	Molecular Weight:	324.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VZMKXUDJSFDQNF-UHFFFAOYSA-N

330640-86-3

N-(4-Bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 384352-97-0
Synonyms: N-(4-bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, ZINC02319802, AC1LYWU0, CTK7I0206, MolPort-000-164-447, ZINC2319802, STL358504, AKOS000294870, MCULE-5834189637, KB-299290, N-(4-bromophenyl)-2-(3-formylindol-1-yl)acetamide, n-(4-bromophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N -(4-BROMO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula:	C₁₇H₁₃BrN₂O₂	Molecular Weight:	357.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CZBHXBCXMHNIHM-UHFFFAOYSA-N

384352-97-0

N-(4-Bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 306969-40-4
Synonyms: N-(4-bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide, CBMicro_032238, Cambridge id 5769756, MixCom6_001902, Oprea1_563689, Oprea1_755475, CTK7G1363, STK019383, ZINC00628994, AKOS000531865, AKOS016317513, MCULE-6167686836, NE11804, BIM-0032306.P001, ST50005009, EN300-06557, AB00096332-01, AG-690/12071213

Molecular Formula:	C₁₆H₁₄BrN₃O₂	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BYQNXRCCTGRKKZ-UHFFFAOYSA-N

306969-40-4

N-(4-bromophenyl)-2-(3-oxo-4h-1,4-benzothiazin-2-yl)acetamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 5649-53-6
Synonyms: F0222-0014, ZINC00833990, AC1MENAH, Oprea1_264392, Oprea1_598887, MolPort-000-649-886, STL020076, AKOS000532226, AKOS016193686, MCULE-3403009128, BAS 00781349, ST50453570, AB00091714-01, N-(4-bromophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl))acetamide, N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Molecular Formula:	C₁₆H₁₃BrN₂O₂S	Molecular Weight:	377.255620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: URTDUPADWRXQJQ-UHFFFAOYSA-N

5649-53-6

N-(4-bromophenyl)-2-(4-(pyridin-2-yl)piperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide | CAS Registry Number: 797775-77-0
Synonyms: N-(4-bromophenyl)-2-[4-(pyridin-2-yl)piperazin-1-yl]acetamide, BAS 08749449, MLS001165741, CHEMBL1865406, N-(4-bromophenyl)-2-[4-(2-pyridinyl)piperazino]acetamide, HMS2855F04, N-(4-bromophenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide, ZINC4118651, STK477243, AKOS000657081, JS-2014, SMR000550450, CS-0322425, SR-01000322844, SR-01000322844-1, BRD-K78078251-001-07-9

Molecular Formula:	C₁₇H₁₉BrN₄O	Molecular Weight:	375.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWPSEYZCRBCPDQ-UHFFFAOYSA-N

797775-77-0

N-(4-BROMOPHENYL)-2-(4-CHLORO-2-METHYLPHENOXY)-2,2-DIFLUOROACETAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamide | CAS Registry Number: 400087-92-5
Synonyms: N-(4-bromophenyl)-2-(4-chloro-2-methylphenoxy)-2,2-difluoroacetamide, ZINC1400387, AKOS005102962, 8G-423S, MCULE-1026772217

Molecular Formula:	C₁₅H₁₁BrClF₂NO₂	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZCKCJZPFUCNMH-UHFFFAOYSA-N

400087-92-5

N-(4-Bromophenyl)-2-(4-fluorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-fluorophenyl)-5-methyltriazole-4-carboxamide | CAS Registry Number: 343372-87-2
Synonyms: N-(4-bromophenyl)-2-(4-fluorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxamide, Bionet1_002404, HMS575E06, ZINC1393849, AKOS005096620, MCULE-6791726484, 6M-701

Molecular Formula:	C₁₆H₁₂BrFN₄O	Molecular Weight:	375.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OXVGTPLPPDMMQF-UHFFFAOYSA-N

343372-87-2

N-(4-Bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (6 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-78-5
Synonyms: N-(4-bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(4-Bromo-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, SBB004791, AC1LLHGS, BAS 00911135, Oprea1_216913, Oprea1_552897, AC1Q48A7, CTK6J5974, MolPort-000-893-974, ZINC844037, STK353571, AKOS000115382, MCULE-5197630561, NE50423, AK189742, KB-114961, ST45101663, EN300-01151

Molecular Formula:	C₁₆H₁₄BrNO₄	Molecular Weight:	364.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLVKMMUCVSOHGC-UHFFFAOYSA-N

247592-78-5

N-(4-Bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 312321-04-3
Synonyms: N-(4-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (4-bromo-phenyl)-amide, BAS 01370915, AC1LK2S8, Oprea1_183368, Oprea1_341142, MolPort-000-914-257, ZINC706433, STK117040, AKOS000577821, MCULE-4888186407, ST4041011, SR-01000433008, SR-01000433008-1, A1869/0078617, N-(4-bromophenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide

Molecular Formula:	C₂₃H₁₇BrN₂O₂	Molecular Weight:	433.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCZMEFVTKXMHLB-UHFFFAOYSA-N

312321-04-3

N-(4-bromophenyl)-2-(4-phenyl-1-piperazinyl)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 667891-29-4
Synonyms: N-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, F1757-0048, AC1LKI8U, N-(4-bromophenyl)-2-(4-phenylpiperazino)acetamide, CHEMBL1289708, MolPort-002-123-146, ZINC52537750, AKOS002242707, JS-2847, MCULE-7748475957, AK211126, ST50753348, N-(4-bromophenyl)-2-(4-phenylpiperazinyl)acetamide, Z30958529

Molecular Formula:	C₁₈H₂₀BrN₃O	Molecular Weight:	374.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KKQNGFDPBOUNHF-UHFFFAOYSA-N

667891-29-4

n-(4-Bromophenyl)-2-(cyclopent-2-en-1-yl)acetamide (2 suppliers)

412931-82-9

N-(4-BROMOPHENYL)-2-(DIETHYLAMINO)ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 74816-29-8
Synonyms: CID3058262, LS-8349, N-(4-Bromophenyl)-2-(diethylamino)acetamide monohydrochloride, Acetamide, N-(4-bromophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula:	C₁₂H₁₈BrClN₂O	Molecular Weight:	321.641120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KJUFIMUTHXYESP-UHFFFAOYSA-N

74816-29-8

N-(4-Bromophenyl)-2-(ethylamino)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(ethylamino)acetamide | CAS Registry Number: 730997-94-1
Synonyms: N-(4-bromophenyl)-2-(ethylamino)acetamide, CTK6F2301, HMS1756L22, ZINC3287181, AKOS000116976, MCULE-4647080752, EN300-07061, Z46193506

Molecular Formula:	C₁₀H₁₃BrN₂O	Molecular Weight:	257.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNHHHIOJLWFPBX-UHFFFAOYSA-N

730997-94-1

N-(4-Bromophenyl)-2-(ethylamino)acetamide hydrochloride (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(ethylamino)acetamide;hydrochloride | CAS Registry Number: 1171588-97-8
Synonyms: N-(4-bromophenyl)-2-(ethylamino)acetamide hydrochloride, CTK6F2302, NE60368, EN300-31680

Molecular Formula:	C₁₀H₁₄BrClN₂O	Molecular Weight:	293.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MDHYGNLBYZDBFA-UHFFFAOYSA-N

1171588-97-8

N-(4-BROMOPHENYL)-2-(METHYLSULFANYL)BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-methylsulfanylbenzamide | CAS Registry Number: 791804-73-4
Synonyms: N-(4-bromophenyl)-2-(methylsulfanyl)benzamide, N-(4-bromophenyl)-2-methylsulfanylbenzamide, N-(4-bromophenyl)-2-(methylthio)benzamide, ZINC366597, STL072208, AKOS000395512, 6L-529S, MCULE-3286632602, CS-0326387, AN-698/42817045, SR-01000283571, SR-01000283571-1, F2553-0202

Molecular Formula:	C₁₄H₁₂BrNOS	Molecular Weight:	322.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFYPHBMQGQGVIF-UHFFFAOYSA-N

791804-73-4

N-(4-Bromophenyl)-2-(phthalen-1-yloxy)acetamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 331845-61-5
Synonyms: CHEMBL3329560, N-(4-Bromo-phenyl)-2-(naphthalen-1-yloxy)-acetamide, AC1LLNC5, Oprea1_070922, Oprea1_387221, SCHEMBL10176505, ZINC805334, BDBM50100896, AKOS000566616, MCULE-1647109454, BAS 00622688, N-(4-bromophenyl)-2-naphthyloxyacetamide, ST50003886, N-(4-bromophenyl)-2-naphthalen-1-yloxyacetamide, N-(4-Bromophenyl)-2-(naphthalen-1-yloxy)acetamide

Molecular Formula:	C₁₈H₁₄BrNO₂	Molecular Weight:	356.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SHNXBKMYRCRCHQ-UHFFFAOYSA-N

331845-61-5

N-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158766-50-7
Synonyms: N-(4-bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13066

Molecular Formula:	C₁₂H₁₇BrClN₃O	Molecular Weight:	334.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: TXNDZNXEZWNOGS-UHFFFAOYSA-N

1158766-50-7

N-(4-Bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 219139-09-0
Synonyms: N-(4-bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LEJMW, Maybridge1_001003, HMS544F13, ZINC55157, STK004884, AKOS001668377, CCG-235879, JS-1955, MCULE-4789403453, KS-00003M60, ST002832, N-(4-bromophenyl)-2-(2-pyridylthio)acetamide, N1-(4-bromophenyl)-2-(2-pyridylthio)acetamide, N-(4-bromophenyl)-2-pyridin-2-ylsulfanylacetamide, SR-01000458510, N-(4-bromophenyl)-2-(2-pyridinylsulfanyl)acetamide, SR-01000458510-1, N-(4-BROMO-PHENYL)-2-(PYRIDIN-2-YLSULFANYL)-ACETAMIDE

Molecular Formula:	C₁₃H₁₁BrN₂OS	Molecular Weight:	323.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHZDIWOVOBLDKH-UHFFFAOYSA-N

219139-09-0

N-(4-Bromophenyl)-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-pyridin-4-yl-1,3-thiazole-4-carboxamide | CAS Registry Number: 321430-00-6
Synonyms: N-(4-bromophenyl)-2-(4-pyridinyl)-1,3-thiazole-4-carboxamide, N-(4-bromophenyl)-2-(pyridin-4-yl)-1,3-thiazole-4-carboxamide, Bionet1_000815, Oprea1_854525, MLS000696131, CHEMBL1345627, HMS570E17, HMS2651A06, ZINC1397281, AKOS005082285, 1G-398S, MCULE-1296898820, SMR000333477

Molecular Formula:	C₁₅H₁₀BrN₃OS	Molecular Weight:	360.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSGPUBGVWVFUIR-UHFFFAOYSA-N

321430-00-6

N-(4-Bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 219139-12-5
Synonyms: N-(4-bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, AC1LEK8L, Maybridge1_001135, HMS544L13, ZINC167271, AKOS001291334, JS-2013, MCULE-2687803361, KS-00003M77, UPCMLD0ENAT5598435:001, N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylacetamide, N-(4-bromophenyl)-2-(2-pyrimidinylsulfanyl)acetamide

Molecular Formula:	C₁₂H₁₀BrN₃OS	Molecular Weight:	324.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UFXMKIHZRTXQLQ-UHFFFAOYSA-N

219139-12-5

n-(4-Bromophenyl)-2-(sec-butylamino)acetamide (2 suppliers)

1020961-38-9

N-(4-bromophenyl)-2-(tetrahydro-2H-pyran-4-yl)acetamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-(oxan-4-yl)acetamide | CAS Registry Number: 355372-81-5
Synonyms: SCHEMBL14687969, DA-06496, 2H-Pyran-4-acetamide, N-(4-bromophenyl)tetrahydro-

Molecular Formula:	C₁₃H₁₆BrNO₂	Molecular Weight:	298.175640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WDYOLMYRJCSIFR-UHFFFAOYSA-N

355372-81-5

N-(4-Bromophenyl)-2-(trifluoromethyl)-4-pyridinamine (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338401-91-5
Synonyms: N-(4-bromophenyl)-2-(trifluoromethyl)-4-pyridinamine, N-(4-bromophenyl)-2-(trifluoromethyl)pyridin-4-amine, AC1NE6IF, KS-00001UP8, ZINC4051446, AKOS005085951, MCULE-4420319124, 2N-719

Molecular Formula:	C₁₂H₈BrF₃N₂	Molecular Weight:	317.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGBTUSDMPCMFLT-UHFFFAOYSA-N

338401-91-5

N-(4-Bromophenyl)-2-[(1-naphthylmethyl)amino]acetamide (5 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(naphthalen-1-ylmethylamino)acetamide | CAS Registry Number: 303091-49-8
Synonyms: N-(4-bromophenyl)-2-[(1-naphthylmethyl)amino]acetamide, N-(4-bromophenyl)-2-{[(naphthalen-1-yl)methyl]amino}acetamide, AC1LKAPK, AC1Q24X3, N-(4-bromophenyl)-2-(naphthalen-1-ylmethylamino)acetamide, KS-000026ZN, ZINC52537512, AKOS005106253, JS-1831, MCULE-4143206314, ST028932, N-(4-bromophenyl)-2-[(naphthylmethyl)amino]acetamide, N-(4-bromophenyl)-2-[(naphthalen-1-ylmethyl)amino]acetamide

Molecular Formula:	C₁₉H₁₇BrN₂O	Molecular Weight:	369.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQFXYSFBRCWRAI-UHFFFAOYSA-N

303091-49-8

N-(4-Bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide (0 suppliers)

N-(4-Bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide (0 suppliers)

N-(4-Bromophenyl)-2-[(4-([(e)-(2-Hydroxyphenyl)methylidene]amino)phenyl)sulfanyl]acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylacetamide | CAS Registry Number: 765285-03-8
Synonyms: JS-2960, AC1O31J0, N-(4-Bromophenyl)-2-((4-((2-hydroxybenzylidene)amino)phenyl)thio)acetamide, MolPort-002-885-749, N-(4-bromophenyl)-2-[(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)sulfanyl]acetamide, AKOS005108892, MCULE-6730001251, AK277291, N-(4-bromophenyl)-2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylacetamide

Molecular Formula:	C₂₁H₁₇BrN₂O₂S	Molecular Weight:	441.343 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQVVBBCMFUIFBN-SQFISAMPSA-N

765285-03-8

N-(4-BROMOPHENYL)-2-[(4-BROMOPHENYL)SULFANYL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-(4-bromophenyl)sulfanylacetamide | CAS Registry Number: 647031-78-5
Synonyms: N-(4-bromophenyl)-2-[(4-bromophenyl)sulfanyl]acetamide, N-(4-bromophenyl)-2-(4-bromophenyl)sulfanylacetamide, ZINC626808, AKOS005106148, JS-1961, MCULE-8897852167, N-(4-BROMOPHENYL)-2-((4-BROMOPHENYL)THIO)ACETAMIDE

Molecular Formula:	C₁₄H₁₁Br₂NOS	Molecular Weight:	401.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOHXNXRGHUAGFE-UHFFFAOYSA-N

647031-78-5

N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 5787-42-8
Synonyms: N-(4-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1NPA4J, AC1Q24XN, A2850/0120293, MolPort-000-458-063, ZINC3620500, STK697204, ZINC03620500, AKOS001744735, MCULE-2736004956, ST4074165, EU-0053436

Molecular Formula:	C₁₇H₁₅BrN₄OS₂	Molecular Weight:	435.361200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PIFNTCPARKIGHL-UHFFFAOYSA-N

5787-42-8

N-(4-Bromophenyl)-2-[[4,5-dihydro-1-(2-methoxyphenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-[[1-(2-methoxyphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide | CAS Registry Number: 946318-51-0
Synonyms: N-(4-bromophenyl)-2-{[1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio}acetamide, N-(4-bromophenyl)-2-[[1-(2-methoxyphenyl)-4-oxo-5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide, ZINC16974263, EN300-28257378, N-(4-bromophenyl)-2-{[1-(2-methoxyphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl}acetamide

Molecular Formula:	C₂₀H₁₆BrN₅O₃S	Molecular Weight:	486.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GPTSEKKIJJXKQW-UHFFFAOYSA-N

946318-51-0

N-(4-BROMOPHENYL)-2-[[4-(2,5-DIMETHOXYPHENYL)-5-INDOL-3-YLIDENE-1H-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (1 supplier)

IUPAC Name: N-(4-bromophenyl)-2-[[4-(2,5-dimethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 6260-45-3
Synonyms: CID6849257, CID 6849257

Molecular Formula:	C₂₆H₂₂BrN₅O₃S	Molecular Weight:	564.453580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJUSTDMFYBOVAH-UHFFFAOYSA-N

6260-45-3

N-(4-Bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)-1H-pyrrol-2-yl]-2-oxoacetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)pyrrol-2-yl]-2-oxoacetamide | CAS Registry Number: 860610-37-3
Synonyms: N-(4-bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)-1H-pyrrol-2-yl]-2-oxoacetamide, SCHEMBL1127160, ZINC8763242, AKOS005076296, N-(4-bromophenyl)-2-[1-(2-chloro-4-nitrophenyl)pyrrol-2-yl]-2-oxoacetamide, MCULE-5890236337, 10R-1209

Molecular Formula:	C₁₈H₁₁BrClN₃O₄	Molecular Weight:	448.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWFKNFLQKMGNPH-UHFFFAOYSA-N

860610-37-3

N-(4-BROMOPHENYL)-2-[1-(3-CHLORO-4-MORPHOLINOPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-2-OXOACETAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide | CAS Registry Number: 860610-33-9
Synonyms: N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholinophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxoacetamide, N-(4-bromophenyl)-2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxoacetamide, ZINC8763240, AKOS005076281, MCULE-2735838947, N-(4-bromophenyl)-2-[1-(3-chloro-4-morpholin-4-ylphenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoacetamide, 10R-1202

Molecular Formula:	C₂₄H₂₃BrClN₃O₃	Molecular Weight:	516.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IOWNCHMNHXCIHH-UHFFFAOYSA-N

860610-33-9

N-(4-Bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide | CAS Registry Number: 748776-39-8
Synonyms: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide, EN300-03826, N-(4-bromophenyl)-2-(2-???phenoxy)acetamide, N-(4-Bromo-phenyl)-2-(2-hydrazinocarbonyl-phenoxy)-acetamide, CTK7F0545, ZINC3259180, SBB082337, AKOS000116730, MCULE-1857441177, ST51070895, SR-01000035511, SR-01000035511-1, Z56851161

Molecular Formula:	C₁₅H₁₄BrN₃O₃	Molecular Weight:	364.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LZKXQYNXYANDOA-UHFFFAOYSA-N

748776-39-8

N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide (2 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide | CAS Registry Number: 5351-03-1
Synonyms: AC1NPNRY, ZINC33780268, KB-299292, N-(4-Bromophenyl)-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]acetamide

Molecular Formula:	C₂₃H₁₆BrFN₂O₂	Molecular Weight:	451.287743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKOMANCSKKFREI-UHFFFAOYSA-N

5351-03-1

N-(4-Bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 329779-06-8
Synonyms: N-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide, CHEMBL1289497, SCHEMBL16276033, ZINC52537510, AKOS000657802, JS-1830, MCULE-4546715710, ST027342, SR-01000366111, SR-01000366111-1, Z30982878, N-(4-bromophenyl)-2-[4-(3-chlorophenyl)piperazinyl]acetamide

Molecular Formula:	C₁₈H₁₉BrClN₃O	Molecular Weight:	408.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAEMEJXJPBESQO-UHFFFAOYSA-N

329779-06-8

N-(4-BROMOPHENYL)-2-[4-(4-CHLOROPHENYL)-2-METHYL-3-OXO-1,2,4-OXADIAZOLAN-5-YL]ACETAMIDE (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetamide | CAS Registry Number: 478033-70-4
Synonyms: N-(4-bromophenyl)-2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolidin-5-yl]acetamide, Oprea1_019038, AKOS005089080, MCULE-1988455737, N-(4-bromophenyl)-2-[4-(4-chlorophenyl)-2-methyl-3-oxo-1,2,4-oxadiazolan-5-yl]acetamide, 3P-711

Molecular Formula:	C₁₇H₁₅BrClN₃O₃	Molecular Weight:	424.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSIHOYUERBWXQZ-UHFFFAOYSA-N

478033-70-4

N-(4-Bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-47-6
Synonyms: N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, AC1LKAPB, AC1Q4M9W, CHEMBL1289496, SCHEMBL16276032, KS-00003M2W, ZINC52537507, AKOS002243100, JS-1827, MCULE-1053180394, ST027341, SR-01000309674, SR-01000309674-1, Z30978977, F1757-0345, N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula:	C₁₈H₁₉BrFN₃O	Molecular Weight:	392.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YQRGANWETOWARH-UHFFFAOYSA-N

303091-47-6

N-(4-Bromophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (3 suppliers)

IUPAC Name: ~{N}-(4-bromophenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1111318-01-4
Synonyms: N-(4-bromophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-010-652-729, KS-00003K2L, HTS006712, ZINC33262629, AKOS004980866, BS-9692, MCULE-3943525011, F3382-5622, N-(4-bromophenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(4-bromophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula:	C₂₂H₁₈BrN₃O₂S₂	Molecular Weight:	500.429 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAGJVNRRLZGOQJ-UHFFFAOYSA-N

1111318-01-4

N-(4-Bromophenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide (4 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 882749-59-9
Synonyms: N-(4-bromophenyl)-2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1Q3YEY, AC1M0SU2, KS-00003MJY, ZINC2437301, STK727765, AKOS003894007, JS-2713, MCULE-3136910876, N-(4-bromophenyl)-2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide, ST50413495, N-(4-bromophenyl)-2-[4-methyl-5-(3-methylphenyl)(1,2,4-triazol-3-ylthio)]aceta mide

Molecular Formula:	C₁₈H₁₇BrN₄OS	Molecular Weight:	417.325 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JNPAZYVNNGWPGU-UHFFFAOYSA-N

882749-59-9

N-(4-BROMOPHENYL)-2-{[5-(3-BROMOPHENYL)-1,3,4-OXADIAZOL-2-YL]THIO}ACETAMIDE (1 supplier)

N-(4-Bromophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide (4 suppliers)

IUPAC Name: ~{N}-(4-bromophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3-yl)acetamide | CAS Registry Number: 1105235-47-9
Synonyms: N-(4-bromophenyl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide, MolPort-009-705-045, KS-00003JT5, HTS002670, STL105030, ZINC23126448, AKOS005725303, BS-8536, MCULE-3289245105, VU0616184-1, F3382-7439, N-(4-bromophenyl)-2-{4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-3-yl}acetamide

Molecular Formula:	C₂₀H₁₄BrN₃O₂S	Molecular Weight:	440.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWCCXBYKAWIYEZ-UHFFFAOYSA-N

1105235-47-9

N-(4-Bromophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}acetamide (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-2-[2,4-dichloro-N-(4-chlorophenyl)sulfonyl-5-(2-methoxyethoxy)anilino]acetamide | CAS Registry Number: 338967-66-1
Synonyms: N-(4-bromophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-chlorobenzenesulfonamido}acetamide, KS-00003BCS, AKOS005096102, ZINC150353735, 6L-559S, MCULE-2575727756

Molecular Formula:	C₂₃H₂₀BrCl₃N₂O₅S	Molecular Weight:	622.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FAJBJWKGXZWNCE-UHFFFAOYSA-N

338967-66-1

N-(4-Bromophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}acetamide (4 suppliers)

IUPAC Name: 2-[N-(benzenesulfonyl)-2,4-dichloro-5-(2-methoxyethoxy)anilino]-N-(4-bromophenyl)acetamide | CAS Registry Number: 338967-80-9
Synonyms: N-(4-bromophenyl)-2-[2,4-dichloro-5-(2-methoxyethoxy)(phenylsulfonyl)anilino]acetamide, N-(4-bromophenyl)-2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamido}acetamide, KS-00003BD1, ZINC12951242, AKOS005095801, 6L-572S, MCULE-3164125639

Molecular Formula:	C₂₃H₂₁BrCl₂N₂O₅S	Molecular Weight:	588.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMMUZTZYBLXJCD-UHFFFAOYSA-N

338967-80-9

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