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CHEMICAL products beginning with : N
26701 to 26750 of 123348 results  Page: << Previous 50 Results 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 [535] 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(2-Chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide | CAS Registry Number: 575499-01-3
Synonyms: N-(2-chlorophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide, ZINC609758, AYA49901, BBL024362, MFCD05989809, SBB004817, STK353570, AKOS000313552, MCULE-5465944531, VS-07825, ST45100581

Molecular Formula: C17H16ClNO4Molecular Weight: 333.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JNBGXVKVAPZUTA-UHFFFAOYSA-N

575499-01-3
n-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(2-hydroxy-2,2-diphenylethyl)benzamide | CAS Registry Number: 65492-60-6
Synonyms: MLS003106412, NSC154669, AC1L6E4E, AC1Q3T45, AR-1J7841, NSC-154669, SMR001821317, A835359, N-(2-chlorophenyl)-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide

Molecular Formula: C27H22ClNO2Molecular Weight: 427.922080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KHMFUCSGTPKEQM-UHFFFAOYSA-N

65492-60-6
N-(2-Chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfonylacetamide | CAS Registry Number: 339107-33-4
Synonyms: N-(2-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfonyl]acetamide, N-(2-chlorophenyl)-2-(3,4-dichlorobenzenesulfonyl)acetamide, MLS000325691, Bionet1_001142, CHEMBL1418599, HMS571F04, KS-00003FRJ, HMS2424P23, ZINC1402814, AKOS005105275, 9H-318S, MCULE-7057539263, SMR000169607

Molecular Formula: C14H10Cl3NO3SMolecular Weight: 378.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHCMIMNITPATDV-UHFFFAOYSA-N

339107-33-4
N-(2-chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 886499-56-5
Synonyms: N-(2-Chlorophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, N-(2-Chloro-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, ZINC582649

Molecular Formula: C17H13ClN2O2Molecular Weight: 312.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAJFNGHZWDUJEC-UHFFFAOYSA-N

886499-56-5
N-(2-Chlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinylacetamide | CAS Registry Number: 339107-07-2
Synonyms: MLS000692066, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfinyl]acetamide, SMR000333734, N-(2-chlorophenyl)-2-(4-fluorobenzenesulfinyl)acetamide, CHEMBL1727914, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinyl-acetamide, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinylacetamide, BDBM73681, cid_5192359, KS-00003FR7, AKOS005105623, 9H-302S, MCULE-3772138745, N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfinyl-ethanamide

Molecular Formula: C14H11ClFNO2SMolecular Weight: 311.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNONXNGNEVQUBX-UHFFFAOYSA-N

339107-07-2
N-(2-Chlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfonylacetamide | CAS Registry Number: 339107-13-0
Synonyms: N-(2-chlorophenyl)-2-(4-fluorobenzenesulfonyl)acetamide, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonyl]acetamide, KS-00003FRA, ZINC3125475, AKOS005105625, 9H-308S, MCULE-2703356352

Molecular Formula: C14H11ClFNO3SMolecular Weight: 327.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPENEJJZTYXCGI-UHFFFAOYSA-N

339107-13-0
N-(2-Chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-73-0
Synonyms: N-(2-chlorophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(2-Chloro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, BAS 01157922, AC1LGO9M, Oprea1_041735, Oprea1_192509, AC1Q474S, CTK6J5984, MolPort-000-894-061, ZINC261770, SBB004787, STK353569, AKOS000115327, MCULE-8111669267, NE47003, KB-114964, ST45106849, EN300-01134, 2-(4-Formyl-2-methoxyphenoxy)acetic acid N-(2-chlorophenyl)amide

Molecular Formula: C16H14ClNO4Molecular Weight: 319.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WTBHJCDKUVFQRR-UHFFFAOYSA-N

247592-73-0
N-(2-Chlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfinylacetamide | CAS Registry Number: 339097-99-3
Synonyms: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfinyl]acetamide, N-(2-chlorophenyl)-2-(4-methoxybenzenesulfinyl)acetamide, Oprea1_433574, MLS000692055, CHEMBL1365791, KS-00003EDE, HMS2638K09, HMS3365P08, AKOS005102815, 8H-377S, MCULE-4737197789, SMR000333733

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDKUTMJEVJFYFG-UHFFFAOYSA-N

339097-99-3
N-(2-Chlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfonylacetamide | CAS Registry Number: 339107-15-2
Synonyms: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfonyl]acetamide, N-(2-chlorophenyl)-2-(4-methoxybenzenesulfonyl)acetamide, Oprea1_595218, MLS000692062, CHEMBL1881857, KS-00003FRB, HMS2634G11, HMS3360L17, ZINC3125476, AKOS005105146, 9H-309S, MCULE-4296826096, SMR000333736

Molecular Formula: C15H14ClNO4SMolecular Weight: 339.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZKWKBLAXAPVNO-UHFFFAOYSA-N

339107-15-2
N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenoxy)propanamide | CAS Registry Number: 6115-89-5
Synonyms: ST50188570, AC1MDHC3, CBMicro_002152, Oprea1_251157, Oprea1_547665, MolPort-000-341-149, SMSF0014369, AKOS001629425, AKOS016134013, CB04007, MCULE-8907926999, BIM-0002222.P001

Molecular Formula: C16H16ClNO3Molecular Weight: 305.756140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HTFJPMGFPVZQOO-UHFFFAOYSA-N

6115-89-5
n-(2-Chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide | CAS Registry Number: 749215-81-4
Synonyms: N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide, N-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)acetamide, ZINC4469349, AKOS016987239, NCGC00450841-01, BS-11464, CS-0294380, AB00714461-01, Z13867373, N~1~-(2-chlorophenyl)-2-(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Molecular Formula: C17H20ClN3O3Molecular Weight: 349.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZRXABZYIADLPF-UHFFFAOYSA-N

749215-81-4
N-(2-Chlorophenyl)-2-(methylamino)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-(methylamino)acetamide;hydrochloride | CAS Registry Number: 1052542-12-7
Synonyms: N-(2-chlorophenyl)-2-(methylamino)acetamide hydrochloride, AC1Q3BRI, CTK6I5199, NE61280, EN300-07566

Molecular Formula: C9H12Cl2N2OMolecular Weight: 235.108 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XJYOONNNSCBRBG-UHFFFAOYSA-N

1052542-12-7
N-(2-CHLOROPHENYL)-2-(METHYLAMINO)BENZAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(methylamino)benzamide | CAS Registry Number: 66953-64-8
Synonyms: n-(2-chlorophenyl)-2-(methylamino)benzamide, NSC149823, AC1Q3RUV, AC1L69UA, Oprea1_320501, AC1Q40Y8, CTK2F7505, MolPort-002-465-235, AR-1J7842, ZINC01734754, AKOS008967100, AG-B-31667, MCULE-8274981535, NSC-149823, N-(2-chlorophenyl)-2-methylamino-benzamide, EN300-06936, T0520-0509

Molecular Formula: C14H13ClN2OMolecular Weight: 260.718820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IGHZHLIRWFWIEK-UHFFFAOYSA-N

66953-64-8
N-(2-Chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: (3Z)-3-amino-N-(2-chlorophenyl)-3-hydroxyiminopropanamide | CAS Registry Number: 733794-85-9
Synonyms: N-(2-chlorophenyl)-2-(N'-hydroxycarbamimidoyl)acetamide, EN300-05902, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, 3-amino-3-(hydroxyimino)-N-[2-(chloro)phenyl]propanamide, (3Z)-3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)propanamide, CHEMBL2182006, SCHEMBL10138056, SBB014549, STK785657, AKOS001061325, MCULE-5346739585, NE28922, ST4130547, SR-01000044860, SR-01000044860-1, 3-amino-N~1~-(2-chlorophenyl)-3-hydroxyiminopropanamide, Propanamide, 3-amino-N-(2-chlorophenyl)-3-(hydroxyimino)-

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ISAQYFYVRMYXTH-UHFFFAOYSA-N

733794-85-9
N-(2-chlorophenyl)-2-(N-hydroxyimino)acetamide (1 supplier)
Compound Structure IUPAC Name: (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 53629-64-4
Synonyms: 14722-82-8, (2E)-N-(2-chlorophenyl)-2-(hydroxyimino)acetamide, 2-Chloroisonitrosoacetanilide, (2E)-N-(2-chlorophenyl)-2-hydroxyiminoacetamide, (2E)-N-(2-chlorophenyl)-2-(N-hydroxyimino)acetamide, (E)-N-(2-Chlorophenyl)-2-(hydroxyimino)acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)ethanamide, starbld0037013, N-(2-Chlorophenyl)-2-hydroxyimino-acetamide, Acetamide, N-(2-chlorophenyl)-2-(hydroxyimino)-, HMS553H10, ALBB-014435, 4498AD, MFCD00136207, STK402268, AKOS001286716, LS-04558, CS-0242672, EN300-25370, A919563

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFTUFVGOXLZZPW-BJMVGYQFSA-N

53629-64-4
N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;dihydrochloride | CAS Registry Number: 1186049-60-4
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide dihydrochloride, AKOS026018113, EN300-110864

Molecular Formula: C12H18Cl3N3OMolecular Weight: 326.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HANBQHCPRZUYJP-UHFFFAOYSA-N

1186049-60-4
N-(2-Chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158436-05-5
Synonyms: N-(2-chlorophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13065

Molecular Formula: C12H17Cl2N3OMolecular Weight: 290.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEJDKUTVRJDTRW-UHFFFAOYSA-N

1158436-05-5
N-(2-Chlorophenyl)-2-(propan-2-ylidene)hydrazine-1-carboxamide (2 suppliers)92234-68-9
N-(2-Chlorophenyl)-2-(thiophen-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-thiophen-2-ylacetamide | CAS Registry Number: 349432-62-8
Synonyms: N-(2-chlorophenyl)-2-(thiophen-2-yl)acetamide, N-(2-CHLOROPHENYL)-2-(2-THIENYL)ETHANAMIDE, AC1LFKSK, CTK7G7725, KS-00003NGX, ZINC272357, MFCD01604522, STK325971, AKOS001297325, MCULE-9009286614, BAS 01053837, MS-10571, N-(2-chlorophenyl)-2-thiophen-2-ylacetamide, N-(2-Chloro-phenyl)-2-thiophen-2-yl-acetamide, Z27812180, F2245-0178

Molecular Formula: C12H10ClNOSMolecular Weight: 251.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOCJNEWTQHQHSB-UHFFFAOYSA-N

349432-62-8
N-(2-Chlorophenyl)-2-(trifluoromethyl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(trifluoromethyl)benzamide | CAS Registry Number: 6205-06-7
Synonyms: n-(2-chlorophenyl)-2-(trifluoromethyl)benzamide, 425613-47-4, AC1LGRW4, AC1Q3RUS, CBMicro_015862, MolPort-002-086-173, ZINC444232, MFCD02219578, STL495786, AKOS001313215, MCULE-8828245747, BIM-0015987.P001, AB00104247-01, AO-854/42911359, Z27812196

Molecular Formula: C14H9ClF3NOMolecular Weight: 299.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBVKYRGTGNCYLK-UHFFFAOYSA-N

6205-06-7
N-(2-Chlorophenyl)-2-[(2-chlorophenyl)methanesulfinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfinyl]acetamide | CAS Registry Number: 339107-21-0
Synonyms: 2-[(2-chlorobenzyl)sulfinyl]-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(2-chlorophenyl)methanesulfinyl]acetamide, AC1MY4CU, MLS000692060, CHEMBL1518328, KS-00003FRE, HMS2625K24, N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfinyl]acetamide, AKOS005105178, 9H-312S, MCULE-9455644874, SMR000333737

Molecular Formula: C15H13Cl2NO2SMolecular Weight: 342.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZLXCGWMSHRPMNL-UHFFFAOYSA-N

339107-21-0
N-(2-Chlorophenyl)-2-[(2-chlorophenyl)methanesulfonyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfonyl]acetamide | CAS Registry Number: 339107-36-7
Synonyms: 2-[(2-chlorobenzyl)sulfonyl]-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-[(2-chlorophenyl)methanesulfonyl]acetamide, Bionet1_001144, HMS571F06, KS-00003FRK, ZINC1402815, AKOS005105305, 9H-319S, MCULE-7716997480

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXAIABBRMOULFM-UHFFFAOYSA-N

339107-36-7
N-(2-Chlorophenyl)-2-[(3,4-dichlorophenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfanylacetamide | CAS Registry Number: 339097-95-9
Synonyms: N-(2-chlorophenyl)-2-[(3,4-dichlorophenyl)sulfanyl]acetamide, AC1LSDV1, KS-00003EDB, ZINC1400556, AKOS005102782, 8H-374S, MCULE-1630071136, N-(2-chlorophenyl)-2-(3,4-dichlorophenyl)sulfanylacetamide

Molecular Formula: C14H10Cl3NOSMolecular Weight: 346.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMBLUMYNIRAHRH-UHFFFAOYSA-N

339097-95-9
N-(2-Chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(3-chlorophenyl)sulfanylacetamide | CAS Registry Number: 339097-81-3
Synonyms: N-(2-chlorophenyl)-2-[(3-chlorophenyl)sulfanyl]acetamide, KS-00003ED2, ZINC1400547, AKOS005102689, 8H-364S, MCULE-8399711177

Molecular Formula: C14H11Cl2NOSMolecular Weight: 312.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UIABWTSKODHWQJ-UHFFFAOYSA-N

339097-81-3
N-(2-Chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-fluorophenyl)sulfanylacetamide | CAS Registry Number: 339097-85-7
Synonyms: N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfanyl]acetamide, KS-00003ED4, ZINC1400549, MFCD00202449, AKOS002516512, 8H-366S, MCULE-7787117497

Molecular Formula: C14H11ClFNOSMolecular Weight: 295.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFBZIEVIHKMVKP-UHFFFAOYSA-N

339097-85-7
N-(2-Chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfanylacetamide | CAS Registry Number: 339097-83-5
Synonyms: N-(2-chlorophenyl)-2-[(4-methoxyphenyl)sulfanyl]acetamide, MLS000692057, SMR000333732, Oprea1_049150, CHEMBL1311578, N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfanylacetamide, BDBM90536, cid_1486402, HMS2661K05, ZINC1400548, AKOS005102690, 8H-365S, MCULE-9900065659, N-(2-chlorophenyl)-2-[(4-methoxyphenyl)thio]acetamide, N-(2-chlorophenyl)-2-(4-methoxyphenyl)sulfanyl-ethanamide

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVTNIIXEZGCJIR-UHFFFAOYSA-N

339097-83-5
N-(2-CHLOROPHENYL)-2-[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)anilino]benzamide | CAS Registry Number: 21122-72-5
Synonyms: BRN 2783680, CID210202, LS-26202, N-(2-Chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)benzamide, Benzamide, N-(2-chlorophenyl)-2-((3-(trifluoromethyl)phenyl)amino)-, Benzanilide, 2'-chloro-2-(alpha,alpha,alpha-trifluoro-m-toluidino)-

Molecular Formula: C20H14ClF3N2OMolecular Weight: 390.786170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WMLSNMAZALJHIJ-UHFFFAOYSA-N

21122-72-5
N-(2-chlorophenyl)-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[1-[4-(trifluoromethoxy)phenyl]tetrazol-5-yl]sulfanylacetamide | CAS Registry Number: 5810-61-7
Synonyms: AC1NPUUF, A2924/0123084, MolPort-002-717-601, ZINC3622927, STK770275, ZINC03622927, AKOS001738938, MCULE-4911230519, ST4079972, N-(2-chlorophenyl)-2-({1-[4-(trifluoromethoxy)phenyl]-1H-tetrazol-5-yl}sulfanyl)acetamide

Molecular Formula: C16H11ClF3N5O2SMolecular Weight: 429.804050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: JIQPUVKRVZJICQ-UHFFFAOYSA-N

5810-61-7
N-(2-CHLOROPHENYL)-2-[2-(2,5-DIMETHYLPYRROL-1-YL)PHENOXY]PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[2-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92182-88-2
Synonyms: CID3021951, LS-119105, N-(Chlorophenyl)-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(2-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEQYQATHAMPEP-UHFFFAOYSA-N

92182-88-2
N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide | CAS Registry Number: 5360-88-3
Synonyms: AC1NRLYY, MCULE-9437977981

Molecular Formula: C25H21Cl2N5O4SMolecular Weight: 558.436340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZQIGEENSNRWBHI-UHFFFAOYSA-N

5360-88-3
N-(2-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92182-89-3
Synonyms: N-(Chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(3-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-, AC1MICAJ, LS-119106

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXMHHEWKTDESTK-UHFFFAOYSA-N

92182-89-3
N-(2-Chlorophenyl)-2-[3-(trifluoromethyl)benzenesulfinyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfinylacetamide | CAS Registry Number: 339107-19-6
Synonyms: N-(2-chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfinyl}acetamide, N-(2-chlorophenyl)-2-[3-(trifluoromethyl)benzenesulfinyl]acetamide, SMR000169606, Bionet1_001114, MLS000325681, CHEMBL1506245, HMS571D16, KS-00003FRD, HMS2415F18, AKOS005105177, 9H-311S, MCULE-9023651371

Molecular Formula: C15H11ClF3NO2SMolecular Weight: 361.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JTNFHHXNNYOWKN-UHFFFAOYSA-N

339107-19-6
N-(2-Chlorophenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfonylacetamide | CAS Registry Number: 339107-39-0
Synonyms: N-(2-chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfonyl}acetamide, N-(2-chlorophenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]acetamide, SMR000169608, Bionet1_001146, MLS000325701, CHEMBL1391430, HMS571F08, KS-00003FRL, HMS2423G12, ZINC1402816, AKOS005105306, 9H-320S, MCULE-4505216773

Molecular Formula: C15H11ClF3NO3SMolecular Weight: 377.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJMLDLFOVYEWCU-UHFFFAOYSA-N

339107-39-0
N-(2-chlorophenyl)-2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(2,5-dimethylpyrrol-1-yl)phenoxy]propanamide | CAS Registry Number: 92212-83-4
Synonyms: N-(Chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)propanamide, Propanamide, N-(chlorophenyl)-2-(4-(2,5-dimethyl-1H-pyrrol-1-yl)phenoxy)-, AC1MICAY, LS-119107

Molecular Formula: C21H21ClN2O2Molecular Weight: 368.856640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSCVNJQHWSOFQQ-UHFFFAOYSA-N

92212-83-4
N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(2-methylpropyl)phenyl]propanamide | CAS Registry Number: 1007698-36-3
Synonyms: AGN-PC-04GN7M, AKOS005275779, N-(2-chlorophenyl)-2-(4-isobutylphenyl)propanamide

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KZJDYFXVSCREQN-UHFFFAOYSA-N

1007698-36-3
N-(2-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775337-99-9
Synonyms: N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JUD, HTS022214, MFCD28506617, AKOS025179601, ZINC169763951, BS-8622, NCGC00450724-01

Molecular Formula: C21H22ClN5O4Molecular Weight: 443.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSXYHXZAHKWPPE-UHFFFAOYSA-N

1775337-99-9
N-(2-Chlorophenyl)-2-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H-pyrido[1,2-c]pyrimidin-2-yl]acetamide (3 suppliers)1775554-16-9
N-(2-Chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-6,7,8,9-tetrahydro-5H-pyrimido[1,6-a]azepin-2-yl]acetamide | CAS Registry Number: 1775403-62-7
Synonyms: N-(2-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-3,5,6,7,8,9-hexahydropyrimido[1,6-a]azepin-2(1H)-yl]acetamide, N-(2-chlorophenyl)-2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)-1,3-dioxo-1H,2H,3H,5H,6H,7H,8H,9H-pyrimido[1,6-a]azepin-2-yl]acetamide, KS-00003JQB, HTS022169, MFCD28506580, AKOS025179551, ZINC169763988, BS-8306, NCGC00450670-01

Molecular Formula: C20H20ClN5O4Molecular Weight: 429.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHHJQLOBVQYYST-UHFFFAOYSA-N

1775403-62-7
N-(2-Chlorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-oxopyridin-1-yl)acetamide | CAS Registry Number: 1251594-01-0
Synonyms: N-(2-chlorophenyl)-2-[5-(morpholin-4-ylsulfonyl)-2-oxopyridin-1(2H)-yl]acetamide, MolPort-010-928-984, KS-00003JK7, HTS007438, ZINC49410596, AKOS021971024, BS-7811, MCULE-9607470075, VU0625602-1, F3406-9514, N-(2-chlorophenyl)-2-(5-(morpholinosulfonyl)-2-oxopyridin-1(2H)-yl)acetamide, N-(2-chlorophenyl)-2-[5-(morpholine-4-sulfonyl)-2-oxo-1,2-dihydropyridin-1-yl]acetamide

Molecular Formula: C17H18ClN3O5SMolecular Weight: 411.857 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEQYGZDISYLRJR-UHFFFAOYSA-N

1251594-01-0
N-(2-Chlorophenyl)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(2-chlorophenyl)methylsulfanyl]acetamide | CAS Registry Number: 339097-97-1
Synonyms: 2-[(2-chlorobenzyl)sulfanyl]-N-(2-chlorophenyl)acetamide, N-(2-chlorophenyl)-2-{[(2-chlorophenyl)methyl]sulfanyl}acetamide, KS-00003EDD, ZINC1400558, AKOS005102814, 8H-376S, MCULE-4757229093

Molecular Formula: C15H13Cl2NOSMolecular Weight: 326.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWHNAXRZSPZIDD-UHFFFAOYSA-N

339097-97-1
N-(2-Chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide | CAS Registry Number: 317378-04-4
Synonyms: N-(2-chlorophenyl)-2-{[(4-fluorophenyl)sulfonyl]amino}propanamide, N-(2-chlorophenyl)-2-(4-fluorobenzenesulfonamido)propanamide, AC1MCG3J, Bionet1_000957, Oprea1_846279, HMS570L19, KS-00001SP6, AKOS005080124, MCULE-5635293294, 12G-401S, N-(2-chlorophenyl)-2-[(4-fluorophenyl)sulfonylamino]propanamide

Molecular Formula: C15H14ClFN2O3SMolecular Weight: 356.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WACRFLAKSPAKGP-UHFFFAOYSA-N

317378-04-4
N-(2-Chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea | CAS Registry Number: 478078-22-7
Synonyms: N-(2-chlorophenyl)-2-{[3-(3-pyridinyl)-4,5-dihydro-5-isoxazolyl]carbonyl}-1-hydrazinecarboxamide, N-{[(2-chlorophenyl)carbamoyl]amino}-3-(pyridin-3-yl)-4,5-dihydro-1,2-oxazole-5-carboxamide, AC1NE6OU, Bionet1_004356, HMS581F18, KS-00001ZQQ, AKOS005101248, MCULE-2458234513, 7R-0206, 1-(2-chlorophenyl)-3-[(3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea

Molecular Formula: C16H14ClN5O3Molecular Weight: 359.770 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BMWPBHOFKJXAPB-UHFFFAOYSA-N

478078-22-7
N-(2-Chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[3-(trifluoromethyl)phenyl]sulfanylacetamide | CAS Registry Number: 339097-96-0
Synonyms: N-(2-chlorophenyl)-2-{[3-(trifluoromethyl)phenyl]sulfanyl}acetamide, KS-00003EDC, ZINC1400557, AKOS005102783, 8H-375S, MCULE-1574090843

Molecular Formula: C15H11ClF3NOSMolecular Weight: 345.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZINYGQTVIBMKB-UHFFFAOYSA-N

339097-96-0
N-(2-Chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-[3-ethyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040632-44-7
Synonyms: N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, KS-00003JZC, MolPort-009-703-984, HTS006780, STL104996, ZINC16846768, AKOS004981010, BS-9172, MCULE-9871429770, F3382-5866, N-(2-chlorophenyl)-2-((3-ethyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-chlorophenyl)-2-{[3-ethyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C23H20ClN3O2S2Molecular Weight: 470.002 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KHUVKQFQDAGWMQ-UHFFFAOYSA-N

1040632-44-7
N-(2-Chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide (0 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-[3-methyl-7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-2-yl]sulfanylacetamide | CAS Registry Number: 1040631-88-6
Synonyms: N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]thio}acetamide, MolPort-009-703-965, KS-00003JX5, HTS006708, STL097994, ZINC16846710, AKOS004980806, BS-8892, MCULE-9781359634, SR-01000919220, SR-01000919220-1, F3382-5845, N-(2-chlorophenyl)-2-((3-methyl-4-oxo-7-(p-tolyl)-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide, N-(2-chlorophenyl)-2-{[3-methyl-7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetamide

Molecular Formula: C22H18ClN3O2S2Molecular Weight: 455.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEYGEQAUUMSPEB-UHFFFAOYSA-N

1040631-88-6
n-(2-Chlorophenyl)-2-{[5-hydroxy-4-(2,4,6-trimethylphenyl)-4h-1,2,4-triazol-3-yl]sulfanyl}acetamide (1 supplier)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-[[5-oxo-4-(2,4,6-trimethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 713495-05-7
Synonyms: N-(2-chlorophenyl)-2-[[5-oxo-4-(2,4,6-trimethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide, Maybridge4_001671, HMS1525L21, ZINC1034363, IDI1_032253, CS-0260009, EN300-7440705, BRD-K59677676-001-01-1, Z3803608894

Molecular Formula: C19H19ClN4O2SMolecular Weight: 402.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WBHHTOOOWZJAMU-UHFFFAOYSA-N

713495-05-7
N-(2-chlorophenyl)-2-butyramidobenzamide (1 supplier)30006-38-3
N-(2-Chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(2-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide | CAS Registry Number: 1261007-38-8
Synonyms: N-(2-chlorophenyl)-2-cyano-3-(3-methoxyphenyl)propanamide, MolPort-019-707-285, KS-00003IO4, HTS005432, STL086239, AKOS005640206, BS-5674, MCULE-4186223773

Molecular Formula: C17H15ClN2O2Molecular Weight: 314.769 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKWKZLLHGNDRMP-UHFFFAOYSA-N

1261007-38-8
N-(2-Chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide (2 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide | CAS Registry Number: 483359-32-6
Synonyms: N-(2-chlorophenyl)-2-cyano-3-pyridin-3-ylpropanamide, N-(2-chlorophenyl)-2-cyano-3-(pyridin-3-yl)propanamide, ASN 03158151, AC1ML93M, Oprea1_660917, KS-00003ID9, HTS005522, MFCD02744676, STL086312, AKOS005640118, BS-5174, MCULE-1793094777, NCGC00288985-01, AB01283743-01, N-(2-Chloro-phenyl)-2-cyano-2-pyridin-3-ylmethyl-acetamide

Molecular Formula: C15H12ClN3OMolecular Weight: 285.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGIHKPGMVBRTIX-UHFFFAOYSA-N

483359-32-6
N-(2-Chlorophenyl)-2-cyano-3-(thiophen-2-yl)propanamide (0 suppliers)
Compound Structure IUPAC Name: N-(2-chlorophenyl)-2-cyano-3-thiophen-2-ylpropanamide | CAS Registry Number: 483359-34-8
Synonyms: N-(2-chlorophenyl)-2-cyano-3-(2-thienyl)propanamide, N-(2-chlorophenyl)-2-cyano-3-(thiophen-2-yl)propanamide, C14H11ClN2OS, ASN 03158153, AC1ML93S, Oprea1_537520, KS-00003IEX, HTS005547, MFCD02744678, STL086268, AKOS000740710, AKOS024307067, BS-5257, MCULE-1036701945, ST50310472, N-(2-chlorophenyl)-2-cyano-3-thiophen-2-ylpropanamide, N-(2-Chloro-phenyl)-2-cyano-2-thiophen-2-ylmethyl-acetamide

Molecular Formula: C14H11ClN2OSMolecular Weight: 290.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUNFCBWYVDXFAD-UHFFFAOYSA-N

483359-34-8
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