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CHEMICAL products beginning with : N
64951 to 65000 of 130810 results  Page: << Previous 50 Results [1300] 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-[2,4-Bis(trifluoromethyl)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[2,4-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-74-6
Synonyms: KS-00003STQ, ZINC67801439, AKOS025393762, TS-00824, {[2,4-bis(trifluoromethyl)phenyl]methyl}(methyl)amine

Molecular Formula: C10H9F6NMolecular Weight: 257.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZUSYFZWLOBVRLZ-UHFFFAOYSA-N

958863-74-6
N-[2,4-dibromo-6-(1H-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 1159711-32-6
Synonyms: SCHEMBL2893644, ZINC141414575, n-[2,4-dibromo-6-(1h-tetrazol-5-yl)-phenyl]-3,5-bis-trifluoromethyl-benzamide

Molecular Formula: C16H7Br2F6N5OMolecular Weight: 559.064 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: OAEOJNRHAYQMQW-UHFFFAOYSA-N

1159711-32-6
N-[2,4-DIBROMO-6-[[(4-HYDROXYCYCLOHEXYL)AMINO]METHYL]PHENYL]THIOPHENE-2-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide | CAS Registry Number: 99453-84-6
Synonyms: Neltenexine, Neltenexine (INN), Neltenexine [INN], CID3047787, D07382, 4',6'-Dibromo-alpha-((trans-4-hydroxycyclohexyl)amino)-2-thiophene-carboxy-o-toluidide

Molecular Formula: C18H20Br2N2O2SMolecular Weight: 488.236600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SSLHKNBKUBAHJY-UHFFFAOYSA-N

99453-84-6
N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenyl]thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 99461-80-0
Synonyms: UNII-25553VXB1O, Neltenexine hydrochloride, SCHEMBL10650927, SCHEMBL15673426, 25553VXB1O

Molecular Formula: C18H21Br2ClN2O2SMolecular Weight: 524.697540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZVPWQPVEYLBIFG-UHFFFAOYSA-N

99461-80-0
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide;hydrochloride | CAS Registry Number: 56136-08-4
Synonyms: IFT 1024, Benzamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)benzamide monohydrochloride, AC1MIFX9, LS-26310, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]benzamide hydrochloride

Molecular Formula: C21H25Br2ClN2OMolecular Weight: 516.697000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GPDRKPABYHURLK-UHFFFAOYSA-N

56136-08-4
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide;hydrochloride | CAS Registry Number: 71420-33-2
Synonyms: IFT 1022, Butanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)butanamide monohydrochloride, AC1MHNOA, LS-45453, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]butanamide hydrochloride

Molecular Formula: C18H27Br2ClN2OMolecular Weight: 482.680780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DSXBTLFINUEAIL-UHFFFAOYSA-N

71420-33-2
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide;hydrochloride | CAS Registry Number: 71420-35-4
Synonyms: IFT 1025, Cyclohexanecarboxamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNOM, LS-56569, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]cyclohexanecarboxamide hydrochloride

Molecular Formula: C21H31Br2ClN2OMolecular Weight: 522.744640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZGPHPRPOHXPUFC-UHFFFAOYSA-N

71420-35-4
N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide;hydrochloride | CAS Registry Number: 71420-32-1
Synonyms: IFT 1021, N-(2,4-Dibromo-6-((cyclohexylmethylamino)methyl)phenyl)propanamide monohydrochloride, Propanamide, N-(2,4-dibromo-6-((cyclohexylmethylamino)methyl)phenyl)-, monohydrochloride, AC1MHNO4, LS-119134, N-[2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]phenyl]propanamide hydrochloride

Molecular Formula: C17H25Br2ClN2OMolecular Weight: 468.654200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKIZJNKNIBMNMV-UHFFFAOYSA-N

71420-32-1
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-61-1
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, n-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide, SMR000170333, MLS000326248, CHEMBL1597699, HMS2277L22, KS-00003D0G, ZINC8617879, AKOS005100884, 7L-558S, MCULE-1118213841

Molecular Formula: C20H15Cl2FN2O6SMolecular Weight: 501.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NVDWMLOJEDWBBD-UHFFFAOYSA-N

339015-61-1
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-24-6
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2-nitrophenoxy)-2-thiophenecarboxamide, KS-00003CZB, ZINC8855316, AKOS005098231, 7L-509S, MCULE-7014736821

Molecular Formula: C20H16Cl2N2O6SMolecular Weight: 483.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LSXKZSDZXBYGPR-UHFFFAOYSA-N

339015-24-6
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-29-1
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(4-nitrophenoxy)-2-thiophenecarboxamide, KS-00003CZG, ZINC8855319, AKOS005098325, 7L-514S, MCULE-8099561422

Molecular Formula: C20H16Cl2N2O6SMolecular Weight: 483.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RRRPBZDDMDZDEH-UHFFFAOYSA-N

339015-29-1
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-[(2,6-dichlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2,6-dichlorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 866130-96-3
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[(2,6-dichlorophenyl)sulfanyl]-2-hydroxy-2-methylpropanamide, AKOS005101132, 7L-585S, MCULE-9618474617, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-(2,6-dichlorophenyl)sulfanyl-2-hydroxy-2-methylpropanamide

Molecular Formula: C19H19Cl4NO4SMolecular Weight: 499.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PPDDBPAVYPMMFX-UHFFFAOYSA-N

866130-96-3
N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]-3-[2-NITRO-4-(TRIFLUOROMETHYL)PHENOXY]-2-THIOPHENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339099-98-8
Synonyms: N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, CID 5163691, AKOS005103389, 8L-526S

Molecular Formula: C21H15Cl2F3N2O6SMolecular Weight: 551.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: CILLOKPSJDIZAC-UHFFFAOYSA-N

339099-98-8
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide (2 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide | CAS Registry Number: 338961-32-3
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)-3-methoxybenzenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-3-methoxybenzenecarboxamide, Bionet1_002415, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)-3-methoxybenzamide, MLS000695001, CHEMBL1323265, HMS575E17, HMS2649M12, KS-000039NR, ZINC5355870, AKOS005095319, 5L-589S, MCULE-2634334908, SMR000334630

Molecular Formula: C17H17Cl2NO4Molecular Weight: 370.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HHGZPBGCBCECCP-UHFFFAOYSA-N

338961-32-3
N-[2,4-DICHLORO-5-(2-METHOXYETHOXY)PHENYL]-5-METHYL-1,3,4-THIADIAZOL-2-AMINE (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 400087-03-8
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]-5-methyl-1,3,4-thiadiazol-2-amine, ZINC5669876, AKOS005098621, 7L-303S

Molecular Formula: C12H13Cl2N3O2SMolecular Weight: 334.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TXUSYPDTAQVGRR-UHFFFAOYSA-N

400087-03-8
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]benzamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide | CAS Registry Number: 338961-29-8
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzamide, N-(2,4-Dichloro-5-(2-methoxyethoxy)phenyl)benzenecarboxamide, N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenecarboxamide, N-(2,4-dichloro-5-(2-methoxyethoxy)phenyl)benzamide, MLS000695003, CHEMBL1337067, HMS2657O19, KS-000039NO, ZINC5355872, AKOS005095286, 5L-585S, MCULE-6916065456, SMR000334629

Molecular Formula: C16H15Cl2NO3Molecular Weight: 340.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVOKJTDAKJYHBU-UHFFFAOYSA-N

338961-29-8
N-[2,4-Dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide | CAS Registry Number: 338967-48-9
Synonyms: N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]benzenesulfonamide, Bionet1_002489, AC1MX7L6, HMS575I11, KS-00001YIL, ZINC5355879, AKOS005095768, 6L-523S, MCULE-5988031405

Molecular Formula: C15H15Cl2NO4SMolecular Weight: 376.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJXXXHNMOWPABG-UHFFFAOYSA-N

338967-48-9
N-[2,4-DICHLORO-5-(2-METHYL-QUINOLIN-8-YLOXYMETHYL)-PHENYL]-ACETAMIDE (0 suppliers)
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfanyl-N-(2,4-difluorophenyl)acetamide | CAS Registry Number: 341964-62-3
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfanyl}-N-(2,4-difluorophenyl)acetamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-2-({[(2,4-difluorophenyl)carbamoyl]methyl}sulfanyl)acetamide, KS-00002XUJ, ZINC1387574, AKOS005075293, MCULE-9510687456, 10L-329S

Molecular Formula: C19H18Cl2F2N2O3SMolecular Weight: 463.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KYOBIHIYBIKIEY-UHFFFAOYSA-N

341964-62-3
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[(4-methoxyphenyl)carbamoyl]methyl}sulfanyl)acetamide (2 suppliers)341964-58-7
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[3-(trifluoromethyl)phenyl]carbamoyl}methanesulfinyl)acetamide (3 suppliers)341964-76-9
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-({[3-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)acetamide (2 suppliers)341964-78-1
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-(2,4-dichloro-5-propan-2-yloxyanilino)-2-oxoethyl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 341964-74-7
Synonyms: 2-{[2-(2,4-dichloro-5-isopropoxyanilino)-2-oxoethyl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-2-[({[3-(trifluoromethyl)phenyl]carbamoyl}methyl)sulfanyl]acetamide, SMR000178887, MLS000326311, CHEMBL1392681, KS-00002XUQ, HMS2490J19, ZINC1387576, AKOS005075326, MCULE-2906831511, 10L-336S

Molecular Formula: C20H19Cl2F3N2O3SMolecular Weight: 495.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IXESYQLFVYGDES-UHFFFAOYSA-N

341964-74-7
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-(2-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-21-3
Synonyms: N-(2,4-dichloro-5-isopropoxyphenyl)-3-(2-nitrophenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-3-(2-nitrophenoxy)thiophene-2-carboxamide, Oprea1_606929, KS-00003CZ8, ZINC8855315, AKOS005098195, 7L-506S, MCULE-3074328609, N-(2,4-DICHLORO-5-ISOPROPOXYPHENYL)-3-(2-NITROPHENOXY)THIOPHENE-2-CARBOXAMIDE

Molecular Formula: C20H16Cl2N2O5SMolecular Weight: 467.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LEAZQBJFNKDRON-UHFFFAOYSA-N

339015-21-3
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide | CAS Registry Number: 339015-26-8
Synonyms: N-(2,4-dichloro-5-isopropoxyphenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide, Oprea1_753059, KS-00003CZD, ZINC8855317, AKOS005098264, 7L-511S, MCULE-8550588270, N-(2,4-DICHLORO-5-ISOPROPOXYPHENYL)-3-(4-NITROPHENOXY)THIOPHENE-2-CARBOXAMIDE

Molecular Formula: C20H16Cl2N2O5SMolecular Weight: 467.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HSLKEKCFNIKVPI-UHFFFAOYSA-N

339015-26-8
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide | CAS Registry Number: 339015-68-8
Synonyms: N-(2,4-Dichloro-5-isopropoxyphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)-2-thiophenecarboxamide, N-[2,4-dichloro-5-(propan-2-yloxy)phenyl]-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide, N-(2,4-dichloro-5-isopropoxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]-2-thiophenecarboxamide, AC1MRS93, KS-00003D0O, ZINC12856513, AKOS005101008, 7L-568S, MCULE-5512314883, N-(2,4-dichloro-5-isopropoxyphenyl)-3-(2-nitro-4-(trifluoromethyl)phenoxy)thiophene-2-carboxamide, N-(2,4-dichloro-5-propan-2-yloxyphenyl)-3-[2-nitro-4-(trifluoromethyl)phenoxy]thiophene-2-carboxamide

Molecular Formula: C21H15Cl2F3N2O5SMolecular Weight: 535.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XOXKQOUFFJWCTJ-UHFFFAOYSA-N

339015-68-8
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]-3-methoxybenzamide (3 suppliers)338961-16-3
N-[2,4-Dichloro-5-(propan-2-yloxy)phenyl]benzamide (2 suppliers)338961-13-0
N-[2,4-DICHLORO-5-[[(Z)-(6-OXO-5-PROP-2-ENYL-1-CYCLOHEXA-2,4-DIENYLIDENE)METHYL]AMINO]PHENYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-[[(Z)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide | CAS Registry Number: 5276-63-1
Synonyms: Ambcb5276631, MolPort-002-112-900, ZINC01227938, CID5331638

Molecular Formula: C18H16Cl2N2O2Molecular Weight: 363.237840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QHZNJXHGOIOSOA-RAXLEYEMSA-N

5276-63-1
N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]ethanesulfonamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,4-dichloro-5-[4-(difluoromethyl)-3-methyl-5-oxo-1,2,4-triazol-1-yl]phenyl]ethanesulfonamide | CAS Registry Number: 122836-40-2
Synonyms: AGN-PC-0020JQ, ETH108, Ethanesulfonamide, N-[2,4-dichloro-5-[4-(difluoromethyl)-4,5-dihydro-3-methyl-5-oxo-1H-1,2,4-triazol-1-yl]phenyl]-

Molecular Formula: C12H12Cl2F2N4O3SMolecular Weight: 401.216486 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CCSFDULLZVFCFX-UHFFFAOYSA-N

122836-40-2
N-[2,4-dichlorophenyl]-2-oxo-2-[2-[[3-oxo-2-benzofuran-1[3h]-yliden]methyl]hydrazino]acetamide (0 suppliers)
N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]Acetamide (2 suppliers)
Compound Structure IUPAC Name: N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide | CAS Registry Number: 247148-40-9
Synonyms: Indenopyrazole 5g, AC1NS77S, CHEMBL28377, SCHEMBL4024260, FJDFNPNRXKNYQL-UHFFFAOYSA-N, DB-067248, N-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]acetamide, N-[2,4-dihydro-3-(4-methoxyphenyl)-4-oxoindeno[1,2-c]pyrazol-5-yl]acetamide, N-[3-(4-Methoxy-phenyl)-4-oxo-2,4-dihydro-indeno[1,2-c]pyrazol-5-yl]-acetamide

Molecular Formula: C19H15N3O3Molecular Weight: 333.340700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJDFNPNRXKNYQL-UHFFFAOYSA-N

247148-40-9
N-[2,4-DIMETHYL-5-(TRIFLUOROMETHYLSULFONYLAMINO)PHENYL]ACETAMIDE: 2-(2 -HYDROXYETHYLAMINO)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 53780-36-2
Synonyms: Mefluidide-diolamine, Diethanolamine mefluidide, Embark (2-S), Caswell No. 333AA, Mefluidide-diolamine [ISO], Methafluoridamid diethanolamine, Mefluidide diethanolamine salt, MBR 12325, EPA Pesticide Chemical Code 114002, CID62067, LS-9422, N-(2,4-Dimethyl-5-(((trifluoromethyl)-sulfonyl)amino)phenyl)acetamide, diethanolamine salt, Acetamide, N-(2,4-dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C15H24F3N3O5SMolecular Weight: 415.428370 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: JDMXBYDZNLFFCJ-UHFFFAOYSA-N

53780-36-2
N-[2,4-DIMETHYL-5-[[2-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETYL]AMINO]PHENYL]-2-(1-METHYL-3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL)ACETAMIDE DIIODIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-[[2-(1-methylpiperidin-1-ium-1-yl)acetyl]amino]phenyl]-2-(1-methylpiperidin-1-ium-1-yl)acetamide diiodide | CAS Registry Number: 107420-32-6
Synonyms: CID3065243, LS-116532, Piperidinium, 1,1'-(4,6-dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methyl-, diiodide, 1,1'-(4,6-Dimethyl-m-phenylenebis(iminocarbonylmethylene))bis(1-methylpiperidinium iodide)

Molecular Formula: C24H40I2N4O2Molecular Weight: 670.408940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGDSKVLHVMMXDX-UHFFFAOYSA-N

107420-32-6
N-[2,4-DINITRO-5-(TRIFLUOROMETHYL)PHENYL]-2,4-DINITRO-5-(TRIFLUOROMETHYL)ANILINE (1 supplier)
Compound Structure IUPAC Name: N-[2,4-dinitro-5-(trifluoromethyl)phenyl]-2,4-dinitro-5-(trifluoromethyl)aniline | CAS Registry Number: 21299-50-3
Synonyms: NSC115724, CID271781

Molecular Formula: C14H5F6N5O8Molecular Weight: 485.208619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: NVAIVPBZWLNGRV-UHFFFAOYSA-N

21299-50-3
N-[2,4-DINITRO-6-(TRIFLUOROMETHYL)PHENYL]-2,4,6-TRIFLUORO-N-METHYL-ANILINE (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,4-dinitro-6-(trifluoromethyl)-N-(2,4,6-trifluorophenyl)aniline | CAS Registry Number: 84529-25-9
Synonyms: CID158660, Benzenamine, N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-2,4,6-trifluoro-N-methyl-, N-(2,4-Dinitro-6-(trifluoromethyl)phenyl)-2,4,6-trifluoro-N-methylaniline

Molecular Formula: C14H7F6N3O4Molecular Weight: 395.213499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: RFWMREPMXQDERA-UHFFFAOYSA-N

84529-25-9
N-[2,4-DIOXO-4-(PHENYLAMINO)BUTYL]-3-HYDROXYNAPHTHALENE-2-CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-(4-anilino-2,4-dioxobutyl)-3-hydroxynaphthalene-2-carboxamide | CAS Registry Number: 85750-34-1
Synonyms: EINECS 288-562-5, CID3020974, N-(2,4-Dioxo-4-(phenylamino)butyl)-3-hydroxynaphthalene-2-carboxamide

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VVTRPYGBBSGKPZ-UHFFFAOYSA-N

85750-34-1
N-[2,5-bis(hydroxymethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-bis(hydroxymethyl)phenyl]-4-[(4-phenylquinazolin-2-yl)amino]benzamide | CAS Registry Number: 1059734-94-9
Synonyms: SCHEMBL4147251

Molecular Formula: C29H24N4O3Molecular Weight: 476.536 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WWOIJOPBCXWYJE-UHFFFAOYSA-N

1059734-94-9
N-[2,5-Bis(trifluoromethyl)benzyl]-N-methylamine (0 suppliers)
Compound Structure IUPAC Name: 1-[2,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 958863-59-7
Synonyms: SCHEMBL5325645, KS-00003STS, ZINC67801440, AKOS025393763, TS-00825, {[2,5-bis(trifluoromethyl)phenyl]methyl}(methyl)amine

Molecular Formula: C10H9F6NMolecular Weight: 257.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IYCAWEUONQFGKB-UHFFFAOYSA-N

958863-59-7
N-[2,5-BIS(TRIFLUOROMETHYL)PHENYL]-3-OXO-4-[3-OXO-4-AZA-5A-ANDROST-1-ENE-17A-CARBONYL]-4-AZA-5A-ANDROST-1-ENE-17B-CARBOXAMIDE (0 suppliers)
N-[2,5-DIAZIRIDIN-1-YL-4-(BUTANOYLAMINO)-3,6-DIOXO-1-CYCLOHEXA-1,4-DIENYL]BUTANAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,5-bis(aziridin-1-yl)-4-(butanoylamino)-3,6-dioxocyclohexa-1,4-dien-1-yl]butanamide | CAS Registry Number: 42558-75-8
Synonyms: MLS002638588, NSC18274, NSC 18274, CID227091, SMR001548060, Butanamide, N,N'-[2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-

Molecular Formula: C18H24N4O4Molecular Weight: 360.407560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NXGVCPVLNVWSJF-UHFFFAOYSA-N

42558-75-8
N-[2,5-dibromo-3,6-dihydroxy-4-(propanoylamino)phenyl]propanamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-dibromo-3,6-dihydroxy-4-(propanoylamino)phenyl]propanamide | CAS Registry Number: 81534-95-4
Synonyms: NSC365096, AC1L7PL2, NSC-365096

Molecular Formula: C12H14Br2N2O4Molecular Weight: 410.058560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HSTOZTZHONRMKE-UHFFFAOYSA-N

81534-95-4
N-[2,5-DIETHOXY-4-[(METHYLOCTADECYLAMINO)SULFONYL]PHENYL]-A-(2,4-DIMETHOXYBENZOYL)-1,2,3,6-TETRAHYDRO-1,3-DIMETHYL-2,6-DIOXO-7H-PURINE-7-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-[2,5-diethoxy-4-[methyl(octadecyl)sulfamoyl]phenyl]-3-(2,4-dimethoxyphenyl)-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-oxopropanamide | CAS Registry Number: 85099-39-4
Synonyms: EINECS 285-495-3, N-(2,5-Diethoxy-4-((methyloctadecylamino)sulphonyl)phenyl)-alpha-(2,4-dimethoxybenzoyl)-1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-7H-purine-7-acetamide

Molecular Formula: C47H70N6O10SMolecular Weight: 911.157900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: CQLSRQUODDPRRK-UHFFFAOYSA-N

85099-39-4
N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-dimethoxy-4-(thiophene-2-carbonylamino)phenyl]thiophene-2-carboxamide | CAS Registry Number: 5635-52-9
Synonyms: ZINC01192507, N,N'-(2,5-dimethoxybenzene-1,4-diyl)dithiophene-2-carboxamide, CBMicro_049214, AC1LQMVO, Oprea1_469326, MLS001125624, CHEMBL1890094, MolPort-001-670-859, HMS2988D05, ZINC1192507, STL172574, AKOS005368418, MCULE-9671356308, SMR000659025, BIM-0049100.P001, ST50700398

Molecular Formula: C18H16N2O4S2Molecular Weight: 388.460640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UODRWEVOVADZQK-UHFFFAOYSA-N

5635-52-9
N-[2,5-dimethyl-4-(pyridine-4-amido)phenyl]pyridine-4-carboxamide (2 suppliers)1916512-40-7
N-[2,5-DIMETHYL-5-(PROP-2-ENOYLAMINO)HEXAN-2-YL]PROP-2-ENAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[2,5-dimethyl-5-(prop-2-enoylamino)hexan-2-yl]prop-2-enamide | CAS Registry Number: 92377-22-5
Synonyms: NCIOpen2_004890, NSC85319, CID257348

Molecular Formula: C14H24N2O2Molecular Weight: 252.352560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HLSWGBLTDOIFHM-UHFFFAOYSA-N

92377-22-5
N-[2,5-DIOXO-6-(1,3-THIAZOL-2-YL)-5,6-DIHYDRO-2H-PYRANO[3,2-C]PYRIDIN-3-YL]BENZENECARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-[2,5-dioxo-6-(1,3-thiazol-2-yl)pyrano[3,2-c]pyridin-3-yl]benzamide | CAS Registry Number: 341966-36-7
Synonyms: N-[2,5-dioxo-6-(1,3-thiazol-2-yl)-5,6-dihydro-2H-pyrano[3,2-c]pyridin-3-yl]benzenecarboxamide, Bionet1_003019, Oprea1_471407, HMS577C21, AKOS005075486, N-[2,5-dioxo-6-(1,3-thiazol-2-yl)pyrano[3,2-c]pyridin-3-yl]benzamide, 10L-948, N-[2,5-dioxo-6-(1,3-thiazol-2-yl)-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]benzamide

Molecular Formula: C18H11N3O4SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RFADEIUONYZSMW-UHFFFAOYSA-N

341966-36-7
N-[2,5-Dioxo-6-(4-phenoxyphenyl)-2H,5H,6H-pyrano[3,2-c]pyridin-3-yl]benzamide (3 suppliers)341966-27-6
N-[2,5bis[(phenylamino)methylene]cyclopentylidene]-N-Phenyl-Perchlorate (3 suppliers)
Compound Structure IUPAC Name: [(2E,5E)-2,5-bis(anilinomethylidene)cyclopentylidene]-diphenylazanium perchlorate | CAS Registry Number: 26529-14-6
Synonyms: CID3035164, Ammonium, (2,5-bis(anilinomethylene)cyclopentylidene)diphenyl-, perchlorate, Benzenaminium, N-(2,5-bis((phenylamino)methylene)cyclopentylidene)-N-phenyl-, perchlorate

Molecular Formula: C31H28ClN3O4Molecular Weight: 542.024720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VOQSATMHDWZPKW-UHFFFAOYSA-N

26529-14-6
N-[2,6-bis(1-methylethyl)phenyl]-6-bromopyridin-2-amine (1 supplier)1127647-91-9
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