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CHEMICAL products beginning with : 2
265351 to 265400 of 399131 results  Page: << Previous 50 Results 5300 5301 5302 5303 5304 5305 5306 5307 [5308] 5309 5310 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-N-(3-chloropyridin-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-chloropyridin-2-yl)acetamide | CAS Registry Number: 438455-60-8
Synonyms: 2-chloro-N-(3-chloropyridin-2-yl)acetamide, AC1LHN3U, ZINC369979, ALBB-019090, ZX-AN034813, MFCD02174212, STL172955, AKOS003792297, FCH1562252, MCULE-4700218722, BBV-43518346, 2-chloro-N-(3-chloro(2-pyridyl))acetamide, ST45154007, acetamide, 2-chloro-N-(3-chloro-2-pyridinyl)-

Molecular Formula: C7H6Cl2N2OMolecular Weight: 205.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVBDACGOATWKDP-UHFFFAOYSA-N

438455-60-8
2-Chloro-N-(3-chloropyridin-2-yl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-chloropyridin-2-yl)propanamide | CAS Registry Number: 1365963-19-4
Synonyms: ALBB-018817, ZX-AN034540, MFCD22056583, AKOS015997694, FCH1584573, BBV-43540844, propanamide, 2-chloro-N-(3-chloro-2-pyridinyl)-

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHZTWUUMRFOKHE-UHFFFAOYSA-N

1365963-19-4
2-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-chloroquinoxalin-2-yl)benzenesulfonamide | CAS Registry Number: 847985-15-3
Synonyms: SCHEMBL2304255, LZOSAGXRTVFGGZ-UHFFFAOYSA-N, DA-02856, 2-chloro-N-(3-chloroquinoxalin-2-yl) benzene sulfonamide

Molecular Formula: C14H9Cl2N3O2SMolecular Weight: 354.211160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LZOSAGXRTVFGGZ-UHFFFAOYSA-N

847985-15-3
2-Chloro-N-(3-cyano-1-(4-fluorobenzyl)-4,5-dimethyl-1H-pyrrol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]acetamide | CAS Registry Number: 852400-31-8
Synonyms: 2-chloro-N-[3-cyano-1-(4-fluorobenzyl)-4,5-dimethyl-1H-pyrrol-2-yl]acetamide, 2-chloro-N-{3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-1H-pyrrol-2-yl}acetamide, 2-chloro-N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]acetamide, MLS001007583, CHEMBL1302639, HMS2695I03, ZINC4205559, AKOS001076206, SMR000384671, CS-0459016, EN300-12638, J-509124, Z85923453

Molecular Formula: C16H15ClFN3OMolecular Weight: 319.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MIGWOHWMEGTJLT-UHFFFAOYSA-N

852400-31-8
2-Chloro-N-(3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-1H-pyrrol-2-yl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethylpyrrol-2-yl]acetamide | CAS Registry Number: 923723-55-1
Synonyms: 2-chloro-N-[3-cyano-1-(4-fluorophenyl)-4,5-dimethyl-1H-pyrrol-2-yl]acetamide, 2-CHLORO-N-[3-CYANO-1-(4-FLUOROPHENYL)-4,5-DIMETHYLPYRROL-2-YL]ACETAMIDE, AKOS027427188, SB63644, UPCMLD0ENAT5652248:001, CS-0242843, EN300-25599, G18958, J-509125, Z212046244

Molecular Formula: C15H13ClFN3OMolecular Weight: 305.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSFNPMVTACBBBU-UHFFFAOYSA-N

923723-55-1
2-Chloro-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-1-cyclohexyl-4,5-dimethylpyrrol-2-yl)acetamide | CAS Registry Number: 852399-64-5
Synonyms: 2-chloro-N-(3-cyano-1-cyclohexyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide, EN300-12872, ZINC04205931, CTK6H5680, ZINC4205931, AKOS008039569, MCULE-6246943977, NE37146, SR-01000065932, SR-01000065932-1

Molecular Formula: C15H20ClN3OMolecular Weight: 293.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNIPESWBPSIISE-UHFFFAOYSA-N

852399-64-5
2-chloro-N-(3-cyano-1-cyclopentyl-4,5-dimethyl-1H-pyrrol-2-yl)acetamide (5 suppliers)
2-chloro-N-(3-cyano-1-phenyl-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide (4 suppliers)
2-CHLORO-N-(3-CYANO-2-HYDROXYPROPYL)BENZENE CARBOXAMIDE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-2-hydroxypropyl)benzamide | CAS Registry Number: 339101-07-4
Synonyms: 2-chloro-N-(3-cyano-2-hydroxypropyl)benzamide, 2-chloro-N-(3-cyano-2-hydroxypropyl)benzenecarboxamide, AKOS005102030, 8L-905

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UYUPQVPOCVKFBJ-UHFFFAOYSA-N

339101-07-4
2-CHLORO-N-(3-CYANO-2-HYDROXYPROPYL)BENZENECARBOXAMIDE (0 suppliers)
2-CHloro-n-(3-cyano-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,4,6,6-tetramethylthieno[2,3-c]furan-2-yl)acetamide | CAS Registry Number: 899374-61-9
Synonyms: 2-chloro-N-(3-cyano-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-2-yl)acetamide, Acetamide, 2-chloro-N-(3-cyano-4,6-dihydro-4,4,6,6-tetramethylthieno[2,3-c]furan-2-yl)-, AC1NS3PF, RLSWPWGSLVFGDB-UHFFFAOYSA-N, ALBB-024201, ZINC4769773, ZX-AN022715, MFCD07022102, STK664823, AKOS003389280, MCULE-2621616807, R9514, A3998/0170412, 2-chloro-N-(3-cyano-4,4,6,6-tetramethylthieno[2,3-c]furan-2-yl)acetamide

Molecular Formula: C13H15ClN2O2SMolecular Weight: 298.790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLSWPWGSLVFGDB-UHFFFAOYSA-N

899374-61-9
2-Chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta-[b]thien-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)propanamide | CAS Registry Number: 1365962-26-0
Synonyms: ALBB-018859, ZX-AN034582, MFCD22056595, AKOS015997684, 2-Chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)propanamide, propanamide, 2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)-

Molecular Formula: C14H17ClN2OSMolecular Weight: 296.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPGCHVJYXDQBRZ-UHFFFAOYSA-N

1365962-26-0
2-Chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)acetamide (1 supplier)
2-Chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide | CAS Registry Number: 351013-93-9
Synonyms: 2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thien-2-yl)acetamide, 2-chloro-N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)acetamide, AC1NFP6G, CTK6H5777, MAMJKPWFXZFPDS-UHFFFAOYSA-N, MolPort-001-491-815, ALBB-002226, ZINC4646721, ZX-AN002207, BBL016073, STK315499, AKOS003254881, MCULE-3106374313, TR-052372, R4466, AK-968/40292372, 2-chloro-N-{3-cyano-4H,5H,6H,7H,8H,9H-cycloocta[b]thiophen-2-yl}acetamide, N-(3-Cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-2-yl)chloroacetamide

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAMJKPWFXZFPDS-UHFFFAOYSA-N

351013-93-9
2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-phenylacetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-phenylacetamide | CAS Registry Number: 851444-29-6
Synonyms: ALBB-018945, ZX-AN034668, MFCD00409563, AKOS015997750, benzeneacetamide, alpha-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UZVKNRBBENBHMV-UHFFFAOYSA-N

851444-29-6
2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)propanamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanamide | CAS Registry Number: 351013-92-8
Synonyms: ALBB-018869, ZX-AN034592, MFCD12414810, AKOS005835032, BC4198730, propanamide, 2-chloro-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)-

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDNBLWIYQROMJW-UHFFFAOYSA-N

351013-92-8
2-Chloro-n-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 58125-40-9
Synonyms: STOCK1S-35060, MolPort-000-225-122, ZINC00040333, ALBB-002220, CID676904, STK280663, 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide, 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.735840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXINNDRXRUKLDT-UHFFFAOYSA-N

58125-40-9
2-Chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide | CAS Registry Number: 136039-38-8
Synonyms: 2-chloro-N-(3-cyano-4,5,6,7-tetrahydro-1H-indol-2-yl)acetamide, ZINC4015331, BBL001150, MFCD00848873, STK366570, AKOS005443019, MCULE-7433020848, VS-00829, 2-(Chloroacetylamino)-4,5,6,7-tetrahydro-1H-indole-3-carbonitrile

Molecular Formula: C11H12ClN3OMolecular Weight: 237.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBCVJIMZUADLGQ-UHFFFAOYSA-N

136039-38-8
2-Chloro-N-(3-cyano-4,5-di-p-tolyl-furan-2-yl)-acetamide (1 supplier)
2-Chloro-N-(3-cyano-4,5-di-thiophen-2-yl-furan-2-yl)-acetamide (1 supplier)
2-CHloro-n-(3-cyano-4,5-dihydronaphtho[1,2-b]thien-2-yl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-~{N}-(3-cyano-4,5-dihydrobenzo[g][1]benzothiol-2-yl)acetamide | CAS Registry Number: 1365962-07-7
Synonyms: 2-Chloro-N-(3-cyano-4,5-dihydronaphtho[1,2-b]thien-2-yl)acetamide, MolPort-021-779-872, ALBB-019119, ZX-AN034842, ZINC74941655, AKOS015997799, 2-Chloro-N-(3-cyano-4,5-dihydronaphtho-[1,2-b]thien-2-yl)acetamide, acetamide, 2-chloro-N-(3-cyano-4,5-dihydronaphtho[1,2-b]thien-2-yl)-

Molecular Formula: C15H11ClN2OSMolecular Weight: 302.776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUKQUKFLVMAESM-UHFFFAOYSA-N

1365962-07-7
2-chloro-N-(3-cyano-4,5-dimethyl-1-phenyl-1H-pyrrol-2-yl)acetamide (4 suppliers)
2-Chloro-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide (2 suppliers)
2-CHLORO-N-(3-CYANO-4,5-DIMETHYL-THIOPHEN-2-YL)-ACETAMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide | CAS Registry Number: 124476-88-6
Synonyms: SBB046889, 2-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)acetamide, Acetamide,2-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-, 2-chloro-N-(3-cyano-4,5-dimethyl(2-thienyl))acetamide, ZINC02391990, ACMC-1BZ4Q, AC1M07DO, CTK4B3923, MolPort-000-933-636, ALBB-002428, BBL014021, STK411670, AKOS003237328, AG-D-52224, AG-L-39257, MCULE-1747552177, ST45151876, 2-chloro-N-(3-cyano-4,5-dimethylthien-2-yl)acetamide, T0514-1598, 2-Chloro-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-acetamide

Molecular Formula: C9H9ClN2OSMolecular Weight: 228.698560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FIXRIQLWMBHSRM-UHFFFAOYSA-N

124476-88-6
2-Chloro-N-(3-cyano-4,5-dimethylfuran-2-yl)propanamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5-dimethylfuran-2-yl)propanamide | CAS Registry Number: 1306603-87-1
Synonyms: 2-chloro-N-(3-cyano-4,5-dimethylfuran-2-yl)propanamide, AKOS026729494, NE34367, EN300-28097

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BDXXYIKLFKYROR-UHFFFAOYSA-N

1306603-87-1
2-CHLORO-N-(3-CYANO-4,5-DIMETHYLFURAN-2-YL)PROPANAMIDE,95% (1 supplier)
2-Chloro-N-(3-cyano-4,5-dimethylthien-2-yl)-acetamide (1 supplier)
2-Chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)propanamide (2 suppliers)937700-28-2
2-Chloro-N-(3-cyano-4,5-diphenyl-furan-2-yl)-acetamide (1 supplier)
2-Chloro-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide | CAS Registry Number: 72965-65-2
Synonyms: 2-chloro-N-(3-cyano-4,5-diphenylfuran-2-yl)acetamide, EN300-01913, 2-Chloro-N-(3-cyano-4,5-diphenyl-furan-2-yl)-acetamide, CTK6H5735, ZINC3885304, AKOS000122317, NE13303, N-(4,5-Diphenyl-3-cyano-2-furyl)chloroacetamide

Molecular Formula: C19H13ClN2O2Molecular Weight: 336.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAMPPHMZHCCAFA-UHFFFAOYSA-N

72965-65-2
2-Chloro-N-(3-cyano-4-((4-methoxyphenyl)sulfonyl)phenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide | CAS Registry Number: 477866-67-4
Synonyms: 2-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonylphenyl]benzamide, 2-chloro-N-[3-cyano-4-(4-methoxybenzenesulfonyl)phenyl]benzamide, BRD-K68340261-001-01-6, 2-chloro-N-{3-cyano-4-[(4-methoxyphenyl)sulfonyl]phenyl}benzenecarboxamide, 2-CHLORO-N-(3-CYANO-4-((4-METHOXYPHENYL)SULFONYL)PHENYL)BENZENECARBOXAMIDE, Oprea1_019117, CHEMBL1552950, BDBM65739, cid_1489476, ZINC1404339, AKOS005082874, 1L-505S, MCULE-7283832093, 2-chloranyl-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide, 2-chloro-N-(3-cyano-4-(4-methoxyphenylsulfonyl)phenyl)benzamide, 2-chloro-N-[3-cyano-4-(4-methoxyphenyl)sulfonyl-phenyl]benzamide

Molecular Formula: C21H15ClN2O4SMolecular Weight: 426.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFJGTQYKPGVJHT-UHFFFAOYSA-N

477866-67-4
2-Chloro-N-(3-cyano-4-(methylsulfanyl)phenyl)-4,5-difluorobenzenecarboxamide (0 suppliers)
2-Chloro-N-(3-cyano-4-(methylsulfanyl)phenyl)benzenecarboxamide (0 suppliers)
2-Chloro-N-(3-cyano-4-(methylsulfinyl)phenyl)benzenecarboxamide (0 suppliers)
2-Chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)-4,5-difluorobenzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4-methylsulfonylphenyl)-4,5-difluorobenzamide | CAS Registry Number: 320421-61-2
Synonyms: 2-Chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)-4,5-difluorobenzenecarboxamide, 2-chloro-N-(3-cyano-4-methylsulfonylphenyl)-4,5-difluorobenzamide, 2-chloro-N-(3-cyano-4-methanesulfonylphenyl)-4,5-difluorobenzamide, Bionet1_002518, Oprea1_201277, HMS575J20, ZINC3104741, AKOS005080466, MCULE-6098107372, 12K-633S, 2-chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)-4,5-difluorobenzamide

Molecular Formula: C15H9ClF2N2O3SMolecular Weight: 370.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WFAPOTJTYJUSRH-UHFFFAOYSA-N

320421-61-2
2-Chloro-N-(3-cyano-4-(methylsulfonyl)phenyl)-4,5-difluorobenzenecarboxamide (0 suppliers)
2-Chloro-N-(3-cyano-4-(o-tolylsulfonyl)phenyl)benzamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-cyano-4-(2-methylphenyl)sulfonylphenyl]benzamide | CAS Registry Number: 320421-32-7
Synonyms: 2-chloro-N-{3-cyano-4-[(2-methylphenyl)sulfonyl]phenyl}benzenecarboxamide, 2-chloro-N-[3-cyano-4-(2-methylphenyl)sulfonylphenyl]benzamide, 2-chloro-N-[3-cyano-4-(2-methylbenzenesulfonyl)phenyl]benzamide, 2-CHLORO-N-(3-CYANO-4-((2-METHYLPHENYL)SULFONYL)PHENYL)BENZENECARBOXAMIDE, Oprea1_308799, ZINC3104530, AKOS005080489, MCULE-8996202904, 12K-601S, 2-chloro-N-(3-cyano-4-(o-tolylsulfonyl)phenyl)benzamide

Molecular Formula: C21H15ClN2O3SMolecular Weight: 410.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUDRBLKZAQSYJF-UHFFFAOYSA-N

320421-32-7
2-Chloro-N-(3-cyano-4-ethyl-5-methylthien-2-yl)-acetamide (0 suppliers)
2-CHLORO-N-(3-CYANO-4-ETHYL-5-METHYLTHIEN-2-YL)ACETAMIDE (1 supplier)
2-Chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide | CAS Registry Number: 549520-00-5
Synonyms: 2-chloro-N-(3-cyano-4-ethyl-5-methylthien-2-yl)acetamide, 2-chloro-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)acetamide, 2-CHLORO-N-(3-CYANO-4-ETHYL-5-METHYLTHIEN-2-YL)-ACETAMIDE, AC1LHMQ9, CTK6H5744, MolPort-001-666-063, YWIRSEAMVGSMOJ-UHFFFAOYSA-N, ZINC369540, ALBB-002429, ZX-AN002410, BBL016360, STK418672, AKOS003237495, MCULE-2861382527, TR-052541, R4470, ST45145568, AB01332806-02, AK-968/40292980, 2-chloro-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)acetamide

Molecular Formula: C10H11ClN2OSMolecular Weight: 242.721 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWIRSEAMVGSMOJ-UHFFFAOYSA-N

549520-00-5
2-Chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)acetamide (0 suppliers)
2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)propanamide (1 supplier)
2-CHLORO-N-(3-CYANO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHEN-2-YL)-ACETAMIDE (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide | CAS Registry Number: 315684-12-9
Synonyms: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)acetamide, F0825-0282, 2-chloro-N-(3-cyano(4,5,6,7,8-pentahydrocyclohepta[1,2-d]thiophen-2-yl))acetam ide, ZINC03885992, AC1MXWQP, AC1Q3TIE, SureCN6246144, CTK4G7373, MolPort-000-222-865, ALBB-002224, BBL017402, SBB030418, STK445766, AKOS000122907, AG-F-05329, MCULE-4339287970, ST50050668, EN300-04260, T0514-1495, 2-chloro-N-{3-cyano-4H,5H,6H,7H,8H-cyclohepta[b]thiophen-2-yl}acetamide

Molecular Formula: C12H13ClN2OSMolecular Weight: 268.762420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFUMGIOQKSBEQA-UHFFFAOYSA-N

315684-12-9
2-Chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide | CAS Registry Number: 331760-57-7
Synonyms: 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)benzamide, 2-chloro-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)benzamide, Oprea1_599073, Oprea1_791301, ZINC309850, BBL000743, MFCD01036770, STK279985, AKOS001781833, CCG-125054, VS-00702, CS-0332930, AH-262/36993001, 2-CHLORO-N-{3-CYANO-4H,5H,6H,7H,8H-CYCLOHEPTA[B]THIOPHEN-2-YL}BENZAMIDE

Molecular Formula: C17H15ClN2OSMolecular Weight: 330.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPGPSGQCVKPALQ-UHFFFAOYSA-N

331760-57-7
2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta-[b]thien-2-yl)propanamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)propanamide | CAS Registry Number: 1094533-46-6
Synonyms: 2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}propanamide, EN300-27956, AC1Q2AUS, ALBB-018857, ZX-AN034580, MFCD11643896, AKOS009128466, NE48317, 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)propanamide, propanamide, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-

Molecular Formula: C11H11ClN2OSMolecular Weight: 254.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZTJHJVCUUHUHIZ-UHFFFAOYSA-N

1094533-46-6
2-CHLORO-N-(3-CYANO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHEN-2-YL)-ACETAMIDE (1 supplier)
2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide | CAS Registry Number: 304685-87-8
Synonyms: 2-Chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-acetamide, SBB038701, 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)acetamide, ZINC03885193, AC1MT1SZ, AC1Q3TIB, SCHEMBL6246194, CTK6H5776, MolPort-000-224-502, STK316118, AKOS000115066, MCULE-3394445558, NE59767, RT-007685, EN300-01502, F0307-0377, T0514-1560, 2-chloro-N-{3-cyano-4H,5H,6H-cyclopenta[b]thiophen-2-yl}acetamide, 2-chloro-N-(3-cyano(4,5,6-trihydrocyclopenta[1,2-d]thiophen-2-yl))acetamide

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFPYPHZLEFBRSS-UHFFFAOYSA-N

304685-87-8
2-Chloro-N-(3-cyano-6-(tert-pentyl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide | CAS Registry Number: 519016-57-0
Synonyms: 2-chloro-N-[3-cyano-6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]acetamide, EN300-05723, 2-chloro-N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide, 2-Chloro-N-[3-cyano-6-(1,1-dimethyl-propyl)-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl]-acetamide, AC1NFH5N, AC1Q2RXZ, C16H21ClN2OS, CTK6H5775, MolPort-000-916-280, ALBB-002329, ZX-AN002310, 4799AE, BBL017162, STK441632, AKOS000417470, AKOS017258840, MCULE-7773491429, TR-052451, R6181, ST50928548

Molecular Formula: C16H21ClN2OSMolecular Weight: 324.867 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PEEKNLQAZHHZIQ-UHFFFAOYSA-N

519016-57-0
2-Chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide (2 suppliers)
2-Chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)acetamide (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide | CAS Registry Number: 551899-66-2
Synonyms: 2-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothien-2-yl)acetamide, 2-chloro-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)acetamide, AC1N3E8Z, CTK6D1920, MolPort-006-066-604, ALBB-002328, ZX-AN002309, STK502481, AKOS003850564, TR-052450, R4495

Molecular Formula: C13H15ClN2OSMolecular Weight: 282.786 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MODXYKLCFWAIIU-UHFFFAOYSA-N

551899-66-2
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